NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
635633 | 6mk7 | 30523 | cing | 4-filtered-FRED | STAR | entry | full | 1868 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6mk7 # This FRED archive file contains, for PDB entry <6mk7>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.PDB_coordinate_file_version . _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_6mk7 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 6mk7 _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 12455.51 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 $Cell_division_protein_FtsX A . 1 1 stop_ save_ save_Cell_division_protein_FtsX _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Cell division protein FtsX" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GAMATAKLATDIENNVRVVVYIRKDVEDNSQTIEKEGQTVTNNDYHKVYDSLKNMSTVKSVTFSSKEEQYEKLTEIMGDNWKIFEGDANPLYDAYIVEANAPNDVKTIAEDAKKIEGVSEVQDGGA _Entity.Number_of_monomers 126 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 GLY . 1 1 2 ALA . 1 1 3 MET . 1 1 4 ALA . 1 1 5 THR . 1 1 6 ALA . 1 1 7 LYS . 1 1 8 LEU . 1 1 9 ALA . 1 1 10 THR . 1 1 11 ASP . 1 1 12 ILE . 1 1 13 GLU . 1 1 14 ASN . 1 1 15 ASN . 1 1 16 VAL . 1 1 17 ARG . 1 1 18 VAL . 1 1 19 VAL . 1 1 20 VAL . 1 1 21 TYR . 1 1 22 ILE . 1 1 23 ARG . 1 1 24 LYS . 1 1 25 ASP . 1 1 26 VAL . 1 1 27 GLU . 1 1 28 ASP . 1 1 29 ASN . 1 1 30 SER . 1 1 31 GLN . 1 1 32 THR . 1 1 33 ILE . 1 1 34 GLU . 1 1 35 LYS . 1 1 36 GLU . 1 1 37 GLY . 1 1 38 GLN . 1 1 39 THR . 1 1 40 VAL . 1 1 41 THR . 1 1 42 ASN . 1 1 43 ASN . 1 1 44 ASP . 1 1 45 TYR . 1 1 46 HIS . 1 1 47 LYS . 1 1 48 VAL . 1 1 49 TYR . 1 1 50 ASP . 1 1 51 SER . 1 1 52 LEU . 1 1 53 LYS . 1 1 54 ASN . 1 1 55 MET . 1 1 56 SER . 1 1 57 THR . 1 1 58 VAL . 1 1 59 LYS . 1 1 60 SER . 1 1 61 VAL . 1 1 62 THR . 1 1 63 PHE . 1 1 64 SER . 1 1 65 SER . 1 1 66 LYS . 1 1 67 GLU . 1 1 68 GLU . 1 1 69 GLN . 1 1 70 TYR . 1 1 71 GLU . 1 1 72 LYS . 1 1 73 LEU . 1 1 74 THR . 1 1 75 GLU . 1 1 76 ILE . 1 1 77 MET . 1 1 78 GLY . 1 1 79 ASP . 1 1 80 ASN . 1 1 81 TRP . 1 1 82 LYS . 1 1 83 ILE . 1 1 84 PHE . 1 1 85 GLU . 1 1 86 GLY . 1 1 87 ASP . 1 1 88 ALA . 1 1 89 ASN . 1 1 90 PRO . 1 1 91 LEU . 1 1 92 TYR . 1 1 93 ASP . 1 1 94 ALA . 1 1 95 TYR . 1 1 96 ILE . 1 1 97 VAL . 1 1 98 GLU . 1 1 99 ALA . 1 1 100 ASN . 1 1 101 ALA . 1 1 102 PRO . 1 1 103 ASN . 1 1 104 ASP . 1 1 105 VAL . 1 1 106 LYS . 1 1 107 THR . 1 1 108 ILE . 1 1 109 ALA . 1 1 110 GLU . 1 1 111 ASP . 1 1 112 ALA . 1 1 113 LYS . 1 1 114 LYS . 1 1 115 ILE . 1 1 116 GLU . 1 1 117 GLY . 1 1 118 VAL . 1 1 119 SER . 1 1 120 GLU . 1 1 121 VAL . 1 1 122 GLN . 1 1 123 ASP . 1 1 124 GLY . 1 1 125 GLY . 1 1 126 ALA . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID GLY 1 1 1 1 ALA 2 2 1 1 MET 3 3 1 1 ALA 4 4 1 1 THR 5 5 1 1 ALA 6 6 1 1 LYS 7 7 1 1 LEU 8 8 1 1 ALA 9 9 1 1 THR 10 10 1 1 ASP 11 11 1 1 ILE 12 12 1 1 GLU 13 13 1 1 ASN 14 14 1 1 ASN 15 15 1 1 VAL 16 16 1 1 ARG 17 17 1 1 VAL 18 18 1 1 VAL 19 19 1 1 VAL 20 20 1 1 TYR 21 21 1 1 ILE 22 22 1 1 ARG 23 23 1 1 LYS 24 24 1 1 ASP 25 25 1 1 VAL 26 26 1 1 GLU 27 27 1 1 ASP 28 28 1 1 ASN 29 29 1 1 SER 30 30 1 1 GLN 31 31 1 1 THR 32 32 1 1 ILE 33 33 1 1 GLU 34 34 1 1 LYS 35 35 1 1 GLU 36 36 1 1 GLY 37 37 1 1 GLN 38 38 1 1 THR 39 39 1 1 VAL 40 40 1 1 THR 41 41 1 1 ASN 42 42 1 1 ASN 43 43 1 1 ASP 44 44 1 1 TYR 45 45 1 1 HIS 46 46 1 1 LYS 47 47 1 1 VAL 48 48 1 1 TYR 49 49 1 1 ASP 50 50 1 1 SER 51 51 1 1 LEU 52 52 1 1 LYS 53 53 1 1 ASN 54 54 1 1 MET 55 55 1 1 SER 56 56 1 1 THR 57 57 1 1 VAL 58 58 1 1 LYS 59 59 1 1 SER 60 60 1 1 VAL 61 61 1 1 THR 62 62 1 1 PHE 63 63 1 1 SER 64 64 1 1 SER 65 65 1 1 LYS 66 66 1 1 GLU 67 67 1 1 GLU 68 68 1 1 GLN 69 69 1 1 TYR 70 70 1 1 GLU 71 71 1 1 LYS 72 72 1 1 LEU 73 73 1 1 THR 74 74 1 1 GLU 75 75 1 1 ILE 76 76 1 1 MET 77 77 1 1 GLY 78 78 1 1 ASP 79 79 1 1 ASN 80 80 1 1 TRP 81 81 1 1 LYS 82 82 1 1 ILE 83 83 1 1 PHE 84 84 1 1 GLU 85 85 1 1 GLY 86 86 1 1 ASP 87 87 1 1 ALA 88 88 1 1 ASN 89 89 1 1 PRO 90 90 1 1 LEU 91 91 1 1 TYR 92 92 1 1 ASP 93 93 1 1 ALA 94 94 1 1 TYR 95 95 1 1 ILE 96 96 1 1 VAL 97 97 1 1 GLU 98 98 1 1 ALA 99 99 1 1 ASN 100 100 1 1 ALA 101 101 1 1 PRO 102 102 1 1 ASN 103 103 1 1 ASP 104 104 1 1 VAL 105 105 1 1 LYS 106 106 1 1 THR 107 107 1 1 ILE 108 108 1 1 ALA 109 109 1 1 GLU 110 110 1 1 ASP 111 111 1 1 ALA 112 112 1 1 LYS 113 113 1 1 LYS 114 114 1 1 ILE 115 115 1 1 GLU 116 116 1 1 GLY 117 117 1 1 VAL 118 118 1 1 SER 119 119 1 1 GLU 120 120 1 1 VAL 121 121 1 1 GLN 122 122 1 1 ASP 123 123 1 1 GLY 124 124 1 1 GLY 125 125 1 1 ALA 126 126 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_4_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 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 16 VAL H . 58 . HN 1 1 1 1 2 1 1 17 ARG H . 59 . HN 1 1 2 1 1 1 1 16 VAL HA . 58 . HA 1 1 2 1 2 1 1 99 ALA H . 141 . HN 1 1 3 1 1 1 1 16 VAL HA . 58 . HA 1 1 3 1 2 1 1 99 ALA MB . 141 . HB* 1 1 4 1 1 1 1 16 VAL HA . 58 . HA 1 1 4 1 2 1 1 102 PRO QB . 144 . HB* 1 1 5 1 1 1 1 16 VAL HA . 58 . HA 1 1 5 1 2 1 1 105 VAL HA . 147 . HA 1 1 6 1 1 1 1 16 VAL HA . 58 . HA 1 1 6 1 2 1 1 105 VAL HB . 147 . HB 1 1 7 1 1 1 1 16 VAL HA . 58 . HA 1 1 7 1 2 1 1 105 VAL QG . 147 . HG* 1 1 8 1 1 1 1 16 VAL HB . 58 . HB 1 1 8 1 2 1 1 17 ARG H . 59 . HN 1 1 9 1 1 1 1 16 VAL HB . 58 . HB 1 1 9 1 2 1 1 17 ARG QB . 59 . HB* 1 1 10 1 1 1 1 16 VAL HB . 58 . HB 1 1 10 1 2 1 1 99 ALA MB . 141 . HB* 1 1 11 1 1 1 1 16 VAL HB . 58 . HB 1 1 11 1 2 1 1 102 PRO HA . 144 . HA 1 1 12 1 1 1 1 16 VAL HB . 58 . HB 1 1 12 1 2 1 1 102 PRO QB . 144 . HB* 1 1 13 1 1 1 1 16 VAL HB . 58 . HB 1 1 13 1 2 1 1 102 PRO QD . 144 . HD* 1 1 14 1 1 1 1 16 VAL HB . 58 . HB 1 1 14 1 2 1 1 105 VAL QG . 147 . HG* 1 1 15 1 1 1 1 16 VAL QG . 58 . HG* 1 1 15 1 2 1 1 17 ARG H . 59 . HN 1 1 16 1 1 1 1 16 VAL QG . 58 . HG* 1 1 16 1 2 1 1 98 GLU HA . 140 . HA 1 1 17 1 1 1 1 16 VAL QG . 58 . HG* 1 1 17 1 2 1 1 98 GLU QB . 140 . HB* 1 1 18 1 1 1 1 16 VAL QG . 58 . HG* 1 1 18 1 2 1 1 99 ALA H . 141 . HN 1 1 19 1 1 1 1 16 VAL QG . 58 . HG* 1 1 19 1 2 1 1 99 ALA MB . 141 . HB* 1 1 20 1 1 1 1 16 VAL QG . 58 . HG* 1 1 20 1 2 1 1 100 ASN HA . 142 . HA 1 1 21 1 1 1 1 16 VAL QG . 58 . HG* 1 1 21 1 2 1 1 101 ALA H . 143 . HN 1 1 22 1 1 1 1 16 VAL QG . 58 . HG* 1 1 22 1 2 1 1 101 ALA HA . 143 . HA 1 1 23 1 1 1 1 16 VAL QG . 58 . HG* 1 1 23 1 2 1 1 101 ALA MB . 143 . HB* 1 1 24 1 1 1 1 16 VAL QG . 58 . HG* 1 1 24 1 2 1 1 102 PRO HA . 144 . HA 1 1 25 1 1 1 1 16 VAL QG . 58 . HG* 1 1 25 1 2 1 1 102 PRO QB . 144 . HB* 1 1 26 1 1 1 1 16 VAL QG . 58 . HG* 1 1 26 1 2 1 1 102 PRO QD . 144 . HD* 1 1 27 1 1 1 1 16 VAL QG . 58 . HG* 1 1 27 1 2 1 1 102 PRO QG . 144 . HG* 1 1 28 1 1 1 1 16 VAL QG . 58 . HG* 1 1 28 1 2 1 1 105 VAL QG . 147 . HG* 1 1 29 1 1 1 1 17 ARG H . 59 . HN 1 1 29 1 2 1 1 17 ARG HA . 59 . HA 1 1 30 1 1 1 1 17 ARG H . 59 . HN 1 1 30 1 2 1 1 17 ARG QG . 59 . HG* 1 1 31 1 1 1 1 17 ARG H . 59 . HN 1 1 31 1 2 1 1 18 VAL H . 60 . HN 1 1 32 1 1 1 1 17 ARG H . 59 . HN 1 1 32 1 2 1 1 124 GLY QA . 166 . HA* 1 1 33 1 1 1 1 17 ARG HA . 59 . HA 1 1 33 1 2 1 1 17 ARG QD . 59 . HD* 1 1 34 1 1 1 1 17 ARG HA . 59 . HA 1 1 34 1 2 1 1 18 VAL H . 60 . HN 1 1 35 1 1 1 1 17 ARG HA . 59 . HA 1 1 35 1 2 1 1 18 VAL QG . 60 . HG* 1 1 36 1 1 1 1 17 ARG HA . 59 . HA 1 1 36 1 2 1 1 96 ILE MG . 138 . HG2* 1 1 37 1 1 1 1 17 ARG HA . 59 . HA 1 1 37 1 2 1 1 97 VAL H . 139 . HN 1 1 38 1 1 1 1 17 ARG QB . 59 . HB* 1 1 38 1 2 1 1 17 ARG QD . 59 . HD* 1 1 39 1 1 1 1 17 ARG QB . 59 . HB* 1 1 39 1 2 1 1 18 VAL H . 60 . HN 1 1 40 1 1 1 1 17 ARG QB . 59 . HB* 1 1 40 1 2 1 1 96 ILE MG . 138 . HG2* 1 1 41 1 1 1 1 17 ARG QB . 59 . HB* 1 1 41 1 2 1 1 124 GLY H . 166 . HN 1 1 42 1 1 1 1 17 ARG QB . 59 . HB* 1 1 42 1 2 1 1 124 GLY QA . 166 . HA* 1 1 43 1 1 1 1 17 ARG QD . 59 . HD* 1 1 43 1 2 1 1 18 VAL HA . 60 . HA 1 1 44 1 1 1 1 17 ARG QD . 59 . HD* 1 1 44 1 2 1 1 18 VAL QG . 60 . HG* 1 1 45 1 1 1 1 17 ARG QD . 59 . HD* 1 1 45 1 2 1 1 19 VAL HA . 61 . HA 1 1 46 1 1 1 1 17 ARG QD . 59 . HD* 1 1 46 1 2 1 1 19 VAL QG . 61 . HG* 1 1 47 1 1 1 1 17 ARG QD . 59 . HD* 1 1 47 1 2 1 1 96 ILE HB . 138 . HB 1 1 48 1 1 1 1 17 ARG QD . 59 . HD* 1 1 48 1 2 1 1 96 ILE MD . 138 . HD1* 1 1 49 1 1 1 1 17 ARG QD . 59 . HD* 1 1 49 1 2 1 1 96 ILE QG . 138 . HG1* 1 1 50 1 1 1 1 17 ARG QD . 59 . HD* 1 1 50 1 2 1 1 96 ILE MG . 138 . HG2* 1 1 51 1 1 1 1 17 ARG QD . 59 . HD* 1 1 51 1 2 1 1 124 GLY QA . 166 . HA* 1 1 52 1 1 1 1 17 ARG QG . 59 . HG* 1 1 52 1 2 1 1 18 VAL H . 60 . HN 1 1 53 1 1 1 1 17 ARG QG . 59 . HG* 1 1 53 1 2 1 1 18 VAL HA . 60 . HA 1 1 54 1 1 1 1 17 ARG QG . 59 . HG* 1 1 54 1 2 1 1 96 ILE MG . 138 . HG2* 1 1 55 1 1 1 1 18 VAL H . 60 . HN 1 1 55 1 2 1 1 18 VAL HA . 60 . HA 1 1 56 1 1 1 1 18 VAL H . 60 . HN 1 1 56 1 2 1 1 18 VAL QG . 60 . HG* 1 1 57 1 1 1 1 18 VAL H . 60 . HN 1 1 57 1 2 1 1 19 VAL H . 61 . HN 1 1 58 1 1 1 1 18 VAL H . 60 . HN 1 1 58 1 2 1 1 97 VAL H . 139 . HN 1 1 59 1 1 1 1 18 VAL H . 60 . HN 1 1 59 1 2 1 1 105 VAL HB . 147 . HB 1 1 60 1 1 1 1 18 VAL HA . 60 . HA 1 1 60 1 2 1 1 19 VAL H . 61 . HN 1 1 61 1 1 1 1 18 VAL HA . 60 . HA 1 1 61 1 2 1 1 19 VAL QG . 61 . HG* 1 1 62 1 1 1 1 18 VAL HA . 60 . HA 1 1 62 1 2 1 1 105 VAL HA . 147 . HA 1 1 63 1 1 1 1 18 VAL HA . 60 . HA 1 1 63 1 2 1 1 105 VAL HB . 147 . HB 1 1 64 1 1 1 1 18 VAL HA . 60 . HA 1 1 64 1 2 1 1 105 VAL QG . 147 . HG* 1 1 65 1 1 1 1 18 VAL HA . 60 . HA 1 1 65 1 2 1 1 122 GLN QG . 164 . HG* 1 1 66 1 1 1 1 18 VAL HA . 60 . HA 1 1 66 1 2 1 1 123 ASP H . 165 . HN 1 1 67 1 1 1 1 18 VAL HA . 60 . HA 1 1 67 1 2 1 1 123 ASP QB . 165 . HB* 1 1 68 1 1 1 1 18 VAL HA . 60 . HA 1 1 68 1 2 1 1 124 GLY H . 166 . HN 1 1 69 1 1 1 1 18 VAL HB . 60 . HB 1 1 69 1 2 1 1 19 VAL H . 61 . HN 1 1 70 1 1 1 1 18 VAL HB . 60 . HB 1 1 70 1 2 1 1 97 VAL H . 139 . HN 1 1 71 1 1 1 1 18 VAL HB . 60 . HB 1 1 71 1 2 1 1 97 VAL HB . 139 . HB 1 1 72 1 1 1 1 18 VAL HB . 60 . HB 1 1 72 1 2 1 1 123 ASP QB . 165 . HB* 1 1 73 1 1 1 1 18 VAL QG . 60 . HG* 1 1 73 1 2 1 1 19 VAL H . 61 . HN 1 1 74 1 1 1 1 18 VAL QG . 60 . HG* 1 1 74 1 2 1 1 97 VAL HB . 139 . HB 1 1 75 1 1 1 1 18 VAL QG . 60 . HG* 1 1 75 1 2 1 1 97 VAL QG . 139 . HG* 1 1 76 1 1 1 1 18 VAL QG . 60 . HG* 1 1 76 1 2 1 1 99 ALA H . 141 . HN 1 1 77 1 1 1 1 18 VAL QG . 60 . HG* 1 1 77 1 2 1 1 104 ASP QB . 146 . HB* 1 1 78 1 1 1 1 18 VAL QG . 60 . HG* 1 1 78 1 2 1 1 105 VAL HA . 147 . HA 1 1 79 1 1 1 1 18 VAL QG . 60 . HG* 1 1 79 1 2 1 1 105 VAL HB . 147 . HB 1 1 80 1 1 1 1 18 VAL QG . 60 . HG* 1 1 80 1 2 1 1 105 VAL QG . 147 . HG* 1 1 81 1 1 1 1 18 VAL QG . 60 . HG* 1 1 81 1 2 1 1 106 LYS HA . 148 . HA 1 1 82 1 1 1 1 18 VAL QG . 60 . HG* 1 1 82 1 2 1 1 108 ILE HA . 150 . HA 1 1 83 1 1 1 1 18 VAL QG . 60 . HG* 1 1 83 1 2 1 1 108 ILE HB . 150 . HB 1 1 84 1 1 1 1 18 VAL QG . 60 . HG* 1 1 84 1 2 1 1 108 ILE MG . 150 . HG2* 1 1 85 1 1 1 1 18 VAL QG . 60 . HG* 1 1 85 1 2 1 1 109 ALA HA . 151 . HA 1 1 86 1 1 1 1 18 VAL QG . 60 . HG* 1 1 86 1 2 1 1 109 ALA MB . 151 . HB* 1 1 87 1 1 1 1 18 VAL QG . 60 . HG* 1 1 87 1 2 1 1 121 VAL HA . 163 . HA 1 1 88 1 1 1 1 18 VAL QG . 60 . HG* 1 1 88 1 2 1 1 123 ASP HA . 165 . HA 1 1 89 1 1 1 1 18 VAL QG . 60 . HG* 1 1 89 1 2 1 1 123 ASP QB . 165 . HB* 1 1 90 1 1 1 1 18 VAL QG . 60 . HG* 1 1 90 1 2 1 1 124 GLY H . 166 . HN 1 1 91 1 1 1 1 18 VAL QG . 60 . HG* 1 1 91 1 2 1 1 124 GLY QA . 166 . HA* 1 1 92 1 1 1 1 19 VAL H . 61 . HN 1 1 92 1 2 1 1 19 VAL HA . 61 . HA 1 1 93 1 1 1 1 19 VAL H . 61 . HN 1 1 93 1 2 1 1 20 VAL H . 62 . HN 1 1 94 1 1 1 1 19 VAL H . 61 . HN 1 1 94 1 2 1 1 122 GLN H . 164 . HN 1 1 95 1 1 1 1 19 VAL H . 61 . HN 1 1 95 1 2 1 1 122 GLN QB . 164 . HB* 1 1 96 1 1 1 1 19 VAL HA . 61 . HA 1 1 96 1 2 1 1 20 VAL H . 62 . HN 1 1 97 1 1 1 1 19 VAL HA . 61 . HA 1 1 97 1 2 1 1 21 TYR QD . 63 . HD* 1 1 98 1 1 1 1 19 VAL HA . 61 . HA 1 1 98 1 2 1 1 21 TYR QE . 63 . HE* 1 1 99 1 1 1 1 19 VAL HA . 61 . HA 1 1 99 1 2 1 1 96 ILE HA . 138 . HA 1 1 100 1 1 1 1 19 VAL HA . 61 . HA 1 1 100 1 2 1 1 96 ILE QG . 138 . HG1* 1 1 101 1 1 1 1 19 VAL HA . 61 . HA 1 1 101 1 2 1 1 97 VAL H . 139 . HN 1 1 102 1 1 1 1 19 VAL HA . 61 . HA 1 1 102 1 2 1 1 122 GLN QG . 164 . HG* 1 1 103 1 1 1 1 19 VAL HB . 61 . HB 1 1 103 1 2 1 1 21 TYR QD . 63 . HD* 1 1 104 1 1 1 1 19 VAL HB . 61 . HB 1 1 104 1 2 1 1 21 TYR QE . 63 . HE* 1 1 105 1 1 1 1 19 VAL HB . 61 . HB 1 1 105 1 2 1 1 122 GLN H . 164 . HN 1 1 106 1 1 1 1 19 VAL HB . 61 . HB 1 1 106 1 2 1 1 122 GLN QB . 164 . HB* 1 1 107 1 1 1 1 19 VAL HB . 61 . HB 1 1 107 1 2 1 1 122 GLN QG . 164 . HG* 1 1 108 1 1 1 1 19 VAL QG . 61 . HG* 1 1 108 1 2 1 1 20 VAL H . 62 . HN 1 1 109 1 1 1 1 19 VAL QG . 61 . HG* 1 1 109 1 2 1 1 20 VAL QG . 62 . HG* 1 1 110 1 1 1 1 19 VAL QG . 61 . HG* 1 1 110 1 2 1 1 21 TYR QD . 63 . HD* 1 1 111 1 1 1 1 19 VAL QG . 61 . HG* 1 1 111 1 2 1 1 21 TYR QE . 63 . HE* 1 1 112 1 1 1 1 19 VAL QG . 61 . HG* 1 1 112 1 2 1 1 64 SER QB . 106 . HB* 1 1 113 1 1 1 1 19 VAL QG . 61 . HG* 1 1 113 1 2 1 1 94 ALA H . 136 . HN 1 1 114 1 1 1 1 19 VAL QG . 61 . HG* 1 1 114 1 2 1 1 94 ALA HA . 136 . HA 1 1 115 1 1 1 1 19 VAL QG . 61 . HG* 1 1 115 1 2 1 1 94 ALA MB . 136 . HB* 1 1 116 1 1 1 1 19 VAL QG . 61 . HG* 1 1 116 1 2 1 1 96 ILE H . 138 . HN 1 1 117 1 1 1 1 19 VAL QG . 61 . HG* 1 1 117 1 2 1 1 96 ILE HA . 138 . HA 1 1 118 1 1 1 1 19 VAL QG . 61 . HG* 1 1 118 1 2 1 1 96 ILE HB . 138 . HB 1 1 119 1 1 1 1 19 VAL QG . 61 . HG* 1 1 119 1 2 1 1 96 ILE MD . 138 . HD1* 1 1 120 1 1 1 1 19 VAL QG . 61 . HG* 1 1 120 1 2 1 1 96 ILE QG . 138 . HG1* 1 1 121 1 1 1 1 19 VAL QG . 61 . HG* 1 1 121 1 2 1 1 96 ILE MG . 138 . HG2* 1 1 122 1 1 1 1 19 VAL QG . 61 . HG* 1 1 122 1 2 1 1 97 VAL H . 139 . HN 1 1 123 1 1 1 1 19 VAL QG . 61 . HG* 1 1 123 1 2 1 1 121 VAL QG . 163 . HG* 1 1 124 1 1 1 1 19 VAL QG . 61 . HG* 1 1 124 1 2 1 1 122 GLN H . 164 . HN 1 1 125 1 1 1 1 19 VAL QG . 61 . HG* 1 1 125 1 2 1 1 122 GLN QB . 164 . HB* 1 1 126 1 1 1 1 19 VAL QG . 61 . HG* 1 1 126 1 2 1 1 122 GLN QG . 164 . HG* 1 1 127 1 1 1 1 20 VAL H . 62 . HN 1 1 127 1 2 1 1 20 VAL HA . 62 . HA 1 1 128 1 1 1 1 20 VAL H . 62 . HN 1 1 128 1 2 1 1 20 VAL HB . 62 . HB 1 1 129 1 1 1 1 20 VAL H . 62 . HN 1 1 129 1 2 1 1 20 VAL QG . 62 . HG* 1 1 130 1 1 1 1 20 VAL H . 62 . HN 1 1 130 1 2 1 1 21 TYR H . 63 . HN 1 1 131 1 1 1 1 20 VAL H . 62 . HN 1 1 131 1 2 1 1 21 TYR HA . 63 . HA 1 1 132 1 1 1 1 20 VAL H . 62 . HN 1 1 132 1 2 1 1 95 TYR H . 137 . HN 1 1 133 1 1 1 1 20 VAL H . 62 . HN 1 1 133 1 2 1 1 96 ILE HA . 138 . HA 1 1 134 1 1 1 1 20 VAL HA . 62 . HA 1 1 134 1 2 1 1 21 TYR H . 63 . HN 1 1 135 1 1 1 1 20 VAL HA . 62 . HA 1 1 135 1 2 1 1 21 TYR QB . 63 . HB* 1 1 136 1 1 1 1 20 VAL HA . 62 . HA 1 1 136 1 2 1 1 21 TYR QD . 63 . HD* 1 1 137 1 1 1 1 20 VAL HA . 62 . HA 1 1 137 1 2 1 1 21 TYR QE . 63 . HE* 1 1 138 1 1 1 1 20 VAL HA . 62 . HA 1 1 138 1 2 1 1 95 TYR H . 137 . HN 1 1 139 1 1 1 1 20 VAL HA . 62 . HA 1 1 139 1 2 1 1 121 VAL HA . 163 . HA 1 1 140 1 1 1 1 20 VAL HA . 62 . HA 1 1 140 1 2 1 1 121 VAL HB . 163 . HB 1 1 141 1 1 1 1 20 VAL HA . 62 . HA 1 1 141 1 2 1 1 121 VAL QG . 163 . HG* 1 1 142 1 1 1 1 20 VAL HA . 62 . HA 1 1 142 1 2 1 1 122 GLN H . 164 . HN 1 1 143 1 1 1 1 20 VAL HB . 62 . HB 1 1 143 1 2 1 1 21 TYR H . 63 . HN 1 1 144 1 1 1 1 20 VAL HB . 62 . HB 1 1 144 1 2 1 1 22 ILE QG . 64 . HG1* 1 1 145 1 1 1 1 20 VAL HB . 62 . HB 1 1 145 1 2 1 1 52 LEU QB . 94 . HB* 1 1 146 1 1 1 1 20 VAL HB . 62 . HB 1 1 146 1 2 1 1 52 LEU QD . 94 . HD* 1 1 147 1 1 1 1 20 VAL HB . 62 . HB 1 1 147 1 2 1 1 95 TYR H . 137 . HN 1 1 148 1 1 1 1 20 VAL HB . 62 . HB 1 1 148 1 2 1 1 95 TYR HA . 137 . HA 1 1 149 1 1 1 1 20 VAL HB . 62 . HB 1 1 149 1 2 1 1 95 TYR QD . 137 . HD* 1 1 150 1 1 1 1 20 VAL HB . 62 . HB 1 1 150 1 2 1 1 95 TYR QE . 137 . HE* 1 1 151 1 1 1 1 20 VAL HB . 62 . HB 1 1 151 1 2 1 1 112 ALA MB . 154 . HB* 1 1 152 1 1 1 1 20 VAL HB . 62 . HB 1 1 152 1 2 1 1 121 VAL HA . 163 . HA 1 1 153 1 1 1 1 20 VAL QG . 62 . HG* 1 1 153 1 2 1 1 21 TYR H . 63 . HN 1 1 154 1 1 1 1 20 VAL QG . 62 . HG* 1 1 154 1 2 1 1 52 LEU QB . 94 . HB* 1 1 155 1 1 1 1 20 VAL QG . 62 . HG* 1 1 155 1 2 1 1 52 LEU QD . 94 . HD* 1 1 156 1 1 1 1 20 VAL QG . 62 . HG* 1 1 156 1 2 1 1 95 TYR HA . 137 . HA 1 1 157 1 1 1 1 20 VAL QG . 62 . HG* 1 1 157 1 2 1 1 95 TYR QB . 137 . HB* 1 1 158 1 1 1 1 20 VAL QG . 62 . HG* 1 1 158 1 2 1 1 95 TYR QD . 137 . HD* 1 1 159 1 1 1 1 20 VAL QG . 62 . HG* 1 1 159 1 2 1 1 109 ALA HA . 151 . HA 1 1 160 1 1 1 1 20 VAL QG . 62 . HG* 1 1 160 1 2 1 1 112 ALA MB . 154 . HB* 1 1 161 1 1 1 1 20 VAL QG . 62 . HG* 1 1 161 1 2 1 1 121 VAL HA . 163 . HA 1 1 162 1 1 1 1 20 VAL QG . 62 . HG* 1 1 162 1 2 1 1 121 VAL HB . 163 . HB 1 1 163 1 1 1 1 20 VAL QG . 62 . HG* 1 1 163 1 2 1 1 121 VAL QG . 163 . HG* 1 1 164 1 1 1 1 21 TYR H . 63 . HN 1 1 164 1 2 1 1 21 TYR HA . 63 . HA 1 1 165 1 1 1 1 21 TYR H . 63 . HN 1 1 165 1 2 1 1 22 ILE H . 64 . HN 1 1 166 1 1 1 1 21 TYR H . 63 . HN 1 1 166 1 2 1 1 22 ILE HA . 64 . HA 1 1 167 1 1 1 1 21 TYR H . 63 . HN 1 1 167 1 2 1 1 94 ALA HA . 136 . HA 1 1 168 1 1 1 1 21 TYR H . 63 . HN 1 1 168 1 2 1 1 119 SER H . 161 . HN 1 1 169 1 1 1 1 21 TYR H . 63 . HN 1 1 169 1 2 1 1 120 GLU H . 162 . HN 1 1 170 1 1 1 1 21 TYR H . 63 . HN 1 1 170 1 2 1 1 120 GLU HA . 162 . HA 1 1 171 1 1 1 1 21 TYR H . 63 . HN 1 1 171 1 2 1 1 120 GLU QB . 162 . HB* 1 1 172 1 1 1 1 21 TYR H . 63 . HN 1 1 172 1 2 1 1 121 VAL HA . 163 . HA 1 1 173 1 1 1 1 21 TYR H . 63 . HN 1 1 173 1 2 1 1 122 GLN H . 164 . HN 1 1 174 1 1 1 1 21 TYR HA . 63 . HA 1 1 174 1 2 1 1 21 TYR QD . 63 . HD* 1 1 175 1 1 1 1 21 TYR HA . 63 . HA 1 1 175 1 2 1 1 21 TYR QE . 63 . HE* 1 1 176 1 1 1 1 21 TYR HA . 63 . HA 1 1 176 1 2 1 1 22 ILE H . 64 . HN 1 1 177 1 1 1 1 21 TYR HA . 63 . HA 1 1 177 1 2 1 1 22 ILE HB . 64 . HB 1 1 178 1 1 1 1 21 TYR HA . 63 . HA 1 1 178 1 2 1 1 22 ILE QG . 64 . HG1* 1 1 179 1 1 1 1 21 TYR HA . 63 . HA 1 1 179 1 2 1 1 22 ILE MG . 64 . HG2* 1 1 180 1 1 1 1 21 TYR HA . 63 . HA 1 1 180 1 2 1 1 92 TYR QB . 134 . HB* 1 1 181 1 1 1 1 21 TYR HA . 63 . HA 1 1 181 1 2 1 1 92 TYR QD . 134 . HD* 1 1 182 1 1 1 1 21 TYR HA . 63 . HA 1 1 182 1 2 1 1 94 ALA HA . 136 . HA 1 1 183 1 1 1 1 21 TYR HA . 63 . HA 1 1 183 1 2 1 1 94 ALA MB . 136 . HB* 1 1 184 1 1 1 1 21 TYR HA . 63 . HA 1 1 184 1 2 1 1 95 TYR H . 137 . HN 1 1 185 1 1 1 1 21 TYR HA . 63 . HA 1 1 185 1 2 1 1 120 GLU H . 162 . HN 1 1 186 1 1 1 1 21 TYR HA . 63 . HA 1 1 186 1 2 1 1 120 GLU QB . 162 . HB* 1 1 187 1 1 1 1 21 TYR QB . 63 . HB* 1 1 187 1 2 1 1 22 ILE H . 64 . HN 1 1 188 1 1 1 1 21 TYR QB . 63 . HB* 1 1 188 1 2 1 1 92 TYR QB . 134 . HB* 1 1 189 1 1 1 1 21 TYR QB . 63 . HB* 1 1 189 1 2 1 1 92 TYR QD . 134 . HD* 1 1 190 1 1 1 1 21 TYR QB . 63 . HB* 1 1 190 1 2 1 1 92 TYR QE . 134 . HE* 1 1 191 1 1 1 1 21 TYR QB . 63 . HB* 1 1 191 1 2 1 1 94 ALA HA . 136 . HA 1 1 192 1 1 1 1 21 TYR QB . 63 . HB* 1 1 192 1 2 1 1 94 ALA MB . 136 . HB* 1 1 193 1 1 1 1 21 TYR QB . 63 . HB* 1 1 193 1 2 1 1 118 VAL QG . 160 . HG* 1 1 194 1 1 1 1 21 TYR QB . 63 . HB* 1 1 194 1 2 1 1 119 SER H . 161 . HN 1 1 195 1 1 1 1 21 TYR QB . 63 . HB* 1 1 195 1 2 1 1 119 SER QB . 161 . HB* 1 1 196 1 1 1 1 21 TYR QB . 63 . HB* 1 1 196 1 2 1 1 120 GLU H . 162 . HN 1 1 197 1 1 1 1 21 TYR QB . 63 . HB* 1 1 197 1 2 1 1 120 GLU QB . 162 . HB* 1 1 198 1 1 1 1 21 TYR QB . 63 . HB* 1 1 198 1 2 1 1 120 GLU QG . 162 . HG* 1 1 199 1 1 1 1 21 TYR QD . 63 . HD* 1 1 199 1 2 1 1 22 ILE H . 64 . HN 1 1 200 1 1 1 1 21 TYR QD . 63 . HD* 1 1 200 1 2 1 1 92 TYR HA . 134 . HA 1 1 201 1 1 1 1 21 TYR QD . 63 . HD* 1 1 201 1 2 1 1 92 TYR QB . 134 . HB* 1 1 202 1 1 1 1 21 TYR QD . 63 . HD* 1 1 202 1 2 1 1 92 TYR QD . 134 . HD* 1 1 203 1 1 1 1 21 TYR QD . 63 . HD* 1 1 203 1 2 1 1 94 ALA HA . 136 . HA 1 1 204 1 1 1 1 21 TYR QD . 63 . HD* 1 1 204 1 2 1 1 94 ALA MB . 136 . HB* 1 1 205 1 1 1 1 21 TYR QD . 63 . HD* 1 1 205 1 2 1 1 119 SER QB . 161 . HB* 1 1 206 1 1 1 1 21 TYR QD . 63 . HD* 1 1 206 1 2 1 1 120 GLU HA . 162 . HA 1 1 207 1 1 1 1 21 TYR QD . 63 . HD* 1 1 207 1 2 1 1 120 GLU QB . 162 . HB* 1 1 208 1 1 1 1 21 TYR QD . 63 . HD* 1 1 208 1 2 1 1 120 GLU QG . 162 . HG* 1 1 209 1 1 1 1 21 TYR QD . 63 . HD* 1 1 209 1 2 1 1 121 VAL HA . 163 . HA 1 1 210 1 1 1 1 21 TYR QD . 63 . HD* 1 1 210 1 2 1 1 122 GLN QB . 164 . HB* 1 1 211 1 1 1 1 21 TYR QD . 63 . HD* 1 1 211 1 2 1 1 122 GLN QG . 164 . HG* 1 1 212 1 1 1 1 21 TYR QE . 63 . HE* 1 1 212 1 2 1 1 22 ILE H . 64 . HN 1 1 213 1 1 1 1 21 TYR QE . 63 . HE* 1 1 213 1 2 1 1 92 TYR QD . 134 . HD* 1 1 214 1 1 1 1 21 TYR QE . 63 . HE* 1 1 214 1 2 1 1 94 ALA HA . 136 . HA 1 1 215 1 1 1 1 21 TYR QE . 63 . HE* 1 1 215 1 2 1 1 94 ALA MB . 136 . HB* 1 1 216 1 1 1 1 21 TYR QE . 63 . HE* 1 1 216 1 2 1 1 120 GLU QB . 162 . HB* 1 1 217 1 1 1 1 21 TYR QE . 63 . HE* 1 1 217 1 2 1 1 120 GLU QG . 162 . HG* 1 1 218 1 1 1 1 21 TYR QE . 63 . HE* 1 1 218 1 2 1 1 121 VAL HA . 163 . HA 1 1 219 1 1 1 1 21 TYR QE . 63 . HE* 1 1 219 1 2 1 1 122 GLN HA . 164 . HA 1 1 220 1 1 1 1 21 TYR QE . 63 . HE* 1 1 220 1 2 1 1 122 GLN QB . 164 . HB* 1 1 221 1 1 1 1 21 TYR QE . 63 . HE* 1 1 221 1 2 1 1 122 GLN QG . 164 . HG* 1 1 222 1 1 1 1 22 ILE H . 64 . HN 1 1 222 1 2 1 1 22 ILE HA . 64 . HA 1 1 223 1 1 1 1 22 ILE H . 64 . HN 1 1 223 1 2 1 1 22 ILE MD . 64 . HD1* 1 1 224 1 1 1 1 22 ILE H . 64 . HN 1 1 224 1 2 1 1 23 ARG H . 65 . HN 1 1 225 1 1 1 1 22 ILE H . 64 . HN 1 1 225 1 2 1 1 92 TYR QB . 134 . HB* 1 1 226 1 1 1 1 22 ILE H . 64 . HN 1 1 226 1 2 1 1 94 ALA HA . 136 . HA 1 1 227 1 1 1 1 22 ILE H . 64 . HN 1 1 227 1 2 1 1 95 TYR H . 137 . HN 1 1 228 1 1 1 1 22 ILE H . 64 . HN 1 1 228 1 2 1 1 118 VAL HA . 160 . HA 1 1 229 1 1 1 1 22 ILE HA . 64 . HA 1 1 229 1 2 1 1 22 ILE MD . 64 . HD1* 1 1 230 1 1 1 1 22 ILE HA . 64 . HA 1 1 230 1 2 1 1 23 ARG H . 65 . HN 1 1 231 1 1 1 1 22 ILE HA . 64 . HA 1 1 231 1 2 1 1 26 VAL QG . 68 . HG* 1 1 232 1 1 1 1 22 ILE HA . 64 . HA 1 1 232 1 2 1 1 95 TYR QD . 137 . HD* 1 1 233 1 1 1 1 22 ILE HA . 64 . HA 1 1 233 1 2 1 1 118 VAL H . 160 . HN 1 1 234 1 1 1 1 22 ILE HA . 64 . HA 1 1 234 1 2 1 1 118 VAL HA . 160 . HA 1 1 235 1 1 1 1 22 ILE HA . 64 . HA 1 1 235 1 2 1 1 119 SER H . 161 . HN 1 1 236 1 1 1 1 22 ILE HA . 64 . HA 1 1 236 1 2 1 1 119 SER QB . 161 . HB* 1 1 237 1 1 1 1 22 ILE HB . 64 . HB 1 1 237 1 2 1 1 22 ILE MD . 64 . HD1* 1 1 238 1 1 1 1 22 ILE HB . 64 . HB 1 1 238 1 2 1 1 26 VAL QG . 68 . HG* 1 1 239 1 1 1 1 22 ILE HB . 64 . HB 1 1 239 1 2 1 1 28 ASP QB . 70 . HB* 1 1 240 1 1 1 1 22 ILE HB . 64 . HB 1 1 240 1 2 1 1 63 PHE QE . 105 . HE* 1 1 241 1 1 1 1 22 ILE HB . 64 . HB 1 1 241 1 2 1 1 63 PHE HZ . 105 . HZ 1 1 242 1 1 1 1 22 ILE HB . 64 . HB 1 1 242 1 2 1 1 92 TYR QD . 134 . HD* 1 1 243 1 1 1 1 22 ILE HB . 64 . HB 1 1 243 1 2 1 1 93 ASP H . 135 . HN 1 1 244 1 1 1 1 22 ILE HB . 64 . HB 1 1 244 1 2 1 1 93 ASP HA . 135 . HA 1 1 245 1 1 1 1 22 ILE HB . 64 . HB 1 1 245 1 2 1 1 93 ASP QB . 135 . HB* 1 1 246 1 1 1 1 22 ILE HB . 64 . HB 1 1 246 1 2 1 1 94 ALA H . 136 . HN 1 1 247 1 1 1 1 22 ILE HB . 64 . HB 1 1 247 1 2 1 1 94 ALA HA . 136 . HA 1 1 248 1 1 1 1 22 ILE HB . 64 . HB 1 1 248 1 2 1 1 95 TYR QD . 137 . HD* 1 1 249 1 1 1 1 22 ILE HB . 64 . HB 1 1 249 1 2 1 1 118 VAL HA . 160 . HA 1 1 250 1 1 1 1 22 ILE HB . 64 . HB 1 1 250 1 2 1 1 119 SER H . 161 . HN 1 1 251 1 1 1 1 22 ILE MD . 64 . HD1* 1 1 251 1 2 1 1 22 ILE MG . 64 . HG2* 1 1 252 1 1 1 1 22 ILE MD . 64 . HD1* 1 1 252 1 2 1 1 23 ARG H . 65 . HN 1 1 253 1 1 1 1 22 ILE MD . 64 . HD1* 1 1 253 1 2 1 1 28 ASP QB . 70 . HB* 1 1 254 1 1 1 1 22 ILE MD . 64 . HD1* 1 1 254 1 2 1 1 48 VAL HA . 90 . HA 1 1 255 1 1 1 1 22 ILE MD . 64 . HD1* 1 1 255 1 2 1 1 48 VAL HB . 90 . HB 1 1 256 1 1 1 1 22 ILE MD . 64 . HD1* 1 1 256 1 2 1 1 48 VAL QG . 90 . HG* 1 1 257 1 1 1 1 22 ILE MD . 64 . HD1* 1 1 257 1 2 1 1 61 VAL QG . 103 . HG* 1 1 258 1 1 1 1 22 ILE MD . 64 . HD1* 1 1 258 1 2 1 1 63 PHE QB . 105 . HB* 1 1 259 1 1 1 1 22 ILE MD . 64 . HD1* 1 1 259 1 2 1 1 63 PHE QE . 105 . HE* 1 1 260 1 1 1 1 22 ILE MD . 64 . HD1* 1 1 260 1 2 1 1 63 PHE HZ . 105 . HZ 1 1 261 1 1 1 1 22 ILE MD . 64 . HD1* 1 1 261 1 2 1 1 93 ASP QB . 135 . HB* 1 1 262 1 1 1 1 22 ILE MD . 64 . HD1* 1 1 262 1 2 1 1 94 ALA HA . 136 . HA 1 1 263 1 1 1 1 22 ILE MD . 64 . HD1* 1 1 263 1 2 1 1 95 TYR QD . 137 . HD* 1 1 264 1 1 1 1 22 ILE MD . 64 . HD1* 1 1 264 1 2 1 1 95 TYR QE . 137 . HE* 1 1 265 1 1 1 1 22 ILE MD . 64 . HD1* 1 1 265 1 2 1 1 118 VAL HA . 160 . HA 1 1 266 1 1 1 1 22 ILE QG . 64 . HG1* 1 1 266 1 2 1 1 23 ARG H . 65 . HN 1 1 267 1 1 1 1 22 ILE QG . 64 . HG1* 1 1 267 1 2 1 1 48 VAL QG . 90 . HG* 1 1 268 1 1 1 1 22 ILE QG . 64 . HG1* 1 1 268 1 2 1 1 93 ASP H . 135 . HN 1 1 269 1 1 1 1 22 ILE QG . 64 . HG1* 1 1 269 1 2 1 1 93 ASP QB . 135 . HB* 1 1 270 1 1 1 1 22 ILE QG . 64 . HG1* 1 1 270 1 2 1 1 94 ALA HA . 136 . HA 1 1 271 1 1 1 1 22 ILE QG . 64 . HG1* 1 1 271 1 2 1 1 95 TYR QD . 137 . HD* 1 1 272 1 1 1 1 22 ILE QG . 64 . HG1* 1 1 272 1 2 1 1 95 TYR QE . 137 . HE* 1 1 273 1 1 1 1 22 ILE QG . 64 . HG1* 1 1 273 1 2 1 1 118 VAL HA . 160 . HA 1 1 274 1 1 1 1 22 ILE QG . 64 . HG1* 1 1 274 1 2 1 1 120 GLU H . 162 . HN 1 1 275 1 1 1 1 22 ILE MG . 64 . HG2* 1 1 275 1 2 1 1 23 ARG H . 65 . HN 1 1 276 1 1 1 1 22 ILE MG . 64 . HG2* 1 1 276 1 2 1 1 26 VAL H . 68 . HN 1 1 277 1 1 1 1 22 ILE MG . 64 . HG2* 1 1 277 1 2 1 1 26 VAL HA . 68 . HA 1 1 278 1 1 1 1 22 ILE MG . 64 . HG2* 1 1 278 1 2 1 1 26 VAL HB . 68 . HB 1 1 279 1 1 1 1 22 ILE MG . 64 . HG2* 1 1 279 1 2 1 1 26 VAL QG . 68 . HG* 1 1 280 1 1 1 1 22 ILE MG . 64 . HG2* 1 1 280 1 2 1 1 28 ASP QB . 70 . HB* 1 1 281 1 1 1 1 22 ILE MG . 64 . HG2* 1 1 281 1 2 1 1 48 VAL HA . 90 . HA 1 1 282 1 1 1 1 22 ILE MG . 64 . HG2* 1 1 282 1 2 1 1 48 VAL HB . 90 . HB 1 1 283 1 1 1 1 22 ILE MG . 64 . HG2* 1 1 283 1 2 1 1 63 PHE QE . 105 . HE* 1 1 284 1 1 1 1 22 ILE MG . 64 . HG2* 1 1 284 1 2 1 1 63 PHE HZ . 105 . HZ 1 1 285 1 1 1 1 22 ILE MG . 64 . HG2* 1 1 285 1 2 1 1 92 TYR QD . 134 . HD* 1 1 286 1 1 1 1 22 ILE MG . 64 . HG2* 1 1 286 1 2 1 1 93 ASP QB . 135 . HB* 1 1 287 1 1 1 1 22 ILE MG . 64 . HG2* 1 1 287 1 2 1 1 95 TYR QE . 137 . HE* 1 1 288 1 1 1 1 22 ILE MG . 64 . HG2* 1 1 288 1 2 1 1 118 VAL H . 160 . HN 1 1 289 1 1 1 1 22 ILE MG . 64 . HG2* 1 1 289 1 2 1 1 118 VAL HA . 160 . HA 1 1 290 1 1 1 1 22 ILE MG . 64 . HG2* 1 1 290 1 2 1 1 120 GLU H . 162 . HN 1 1 291 1 1 1 1 23 ARG H . 65 . HN 1 1 291 1 2 1 1 23 ARG QD . 65 . HD* 1 1 292 1 1 1 1 23 ARG H . 65 . HN 1 1 292 1 2 1 1 23 ARG QG . 65 . HG* 1 1 293 1 1 1 1 23 ARG H . 65 . HN 1 1 293 1 2 1 1 119 SER H . 161 . HN 1 1 294 1 1 1 1 23 ARG H . 65 . HN 1 1 294 1 2 1 1 120 GLU H . 162 . HN 1 1 295 1 1 1 1 23 ARG HA . 65 . HA 1 1 295 1 2 1 1 24 LYS H . 66 . HN 1 1 296 1 1 1 1 23 ARG HA . 65 . HA 1 1 296 1 2 1 1 92 TYR QD . 134 . HD* 1 1 297 1 1 1 1 23 ARG HA . 65 . HA 1 1 297 1 2 1 1 92 TYR QE . 134 . HE* 1 1 298 1 1 1 1 23 ARG HA . 65 . HA 1 1 298 1 2 1 1 119 SER QB . 161 . HB* 1 1 299 1 1 1 1 23 ARG QB . 65 . HB* 1 1 299 1 2 1 1 26 VAL H . 68 . HN 1 1 300 1 1 1 1 23 ARG QB . 65 . HB* 1 1 300 1 2 1 1 26 VAL QG . 68 . HG* 1 1 301 1 1 1 1 23 ARG QB . 65 . HB* 1 1 301 1 2 1 1 119 SER QB . 161 . HB* 1 1 302 1 1 1 1 23 ARG QD . 65 . HD* 1 1 302 1 2 1 1 24 LYS H . 66 . HN 1 1 303 1 1 1 1 23 ARG QD . 65 . HD* 1 1 303 1 2 1 1 26 VAL HB . 68 . HB 1 1 304 1 1 1 1 23 ARG QD . 65 . HD* 1 1 304 1 2 1 1 26 VAL QG . 68 . HG* 1 1 305 1 1 1 1 23 ARG QD . 65 . HD* 1 1 305 1 2 1 1 117 GLY QA . 159 . HA* 1 1 306 1 1 1 1 23 ARG QD . 65 . HD* 1 1 306 1 2 1 1 119 SER QB . 161 . HB* 1 1 307 1 1 1 1 23 ARG QG . 65 . HG* 1 1 307 1 2 1 1 117 GLY QA . 159 . HA* 1 1 308 1 1 1 1 23 ARG QG . 65 . HG* 1 1 308 1 2 1 1 119 SER H . 161 . HN 1 1 309 1 1 1 1 23 ARG QG . 65 . HG* 1 1 309 1 2 1 1 119 SER QB . 161 . HB* 1 1 310 1 1 1 1 24 LYS H . 66 . HN 1 1 310 1 2 1 1 24 LYS QG . 66 . HG* 1 1 311 1 1 1 1 24 LYS H . 66 . HN 1 1 311 1 2 1 1 92 TYR QE . 134 . HE* 1 1 312 1 1 1 1 24 LYS HA . 66 . HA 1 1 312 1 2 1 1 24 LYS QD . 66 . HD* 1 1 313 1 1 1 1 24 LYS HA . 66 . HA 1 1 313 1 2 1 1 24 LYS QE . 66 . HE* 1 1 314 1 1 1 1 24 LYS HA . 66 . HA 1 1 314 1 2 1 1 25 ASP H . 67 . HN 1 1 315 1 1 1 1 24 LYS HA . 66 . HA 1 1 315 1 2 1 1 92 TYR QB . 134 . HB* 1 1 316 1 1 1 1 24 LYS HA . 66 . HA 1 1 316 1 2 1 1 92 TYR QD . 134 . HD* 1 1 317 1 1 1 1 24 LYS HA . 66 . HA 1 1 317 1 2 1 1 92 TYR QE . 134 . HE* 1 1 318 1 1 1 1 24 LYS QB . 66 . HB* 1 1 318 1 2 1 1 25 ASP QB . 67 . HB* 1 1 319 1 1 1 1 24 LYS QD . 66 . HD* 1 1 319 1 2 1 1 25 ASP QB . 67 . HB* 1 1 320 1 1 1 1 24 LYS QD . 66 . HD* 1 1 320 1 2 1 1 92 TYR QE . 134 . HE* 1 1 321 1 1 1 1 24 LYS QE . 66 . HE* 1 1 321 1 2 1 1 92 TYR QD . 134 . HD* 1 1 322 1 1 1 1 24 LYS QE . 66 . HE* 1 1 322 1 2 1 1 92 TYR QE . 134 . HE* 1 1 323 1 1 1 1 24 LYS QG . 66 . HG* 1 1 323 1 2 1 1 92 TYR QD . 134 . HD* 1 1 324 1 1 1 1 24 LYS QG . 66 . HG* 1 1 324 1 2 1 1 92 TYR QE . 134 . HE* 1 1 325 1 1 1 1 25 ASP H . 67 . HN 1 1 325 1 2 1 1 26 VAL H . 68 . HN 1 1 326 1 1 1 1 25 ASP H . 67 . HN 1 1 326 1 2 1 1 26 VAL HA . 68 . HA 1 1 327 1 1 1 1 25 ASP H . 67 . HN 1 1 327 1 2 1 1 26 VAL HB . 68 . HB 1 1 328 1 1 1 1 25 ASP H . 67 . HN 1 1 328 1 2 1 1 26 VAL QG . 68 . HG* 1 1 329 1 1 1 1 25 ASP HA . 67 . HA 1 1 329 1 2 1 1 26 VAL H . 68 . HN 1 1 330 1 1 1 1 25 ASP QB . 67 . HB* 1 1 330 1 2 1 1 26 VAL H . 68 . HN 1 1 331 1 1 1 1 25 ASP QB . 67 . HB* 1 1 331 1 2 1 1 26 VAL HA . 68 . HA 1 1 332 1 1 1 1 25 ASP QB . 67 . HB* 1 1 332 1 2 1 1 26 VAL QG . 68 . HG* 1 1 333 1 1 1 1 26 VAL H . 68 . HN 1 1 333 1 2 1 1 26 VAL QG . 68 . HG* 1 1 334 1 1 1 1 26 VAL H . 68 . HN 1 1 334 1 2 1 1 27 GLU H . 69 . HN 1 1 335 1 1 1 1 26 VAL HA . 68 . HA 1 1 335 1 2 1 1 26 VAL QG . 68 . HG* 1 1 336 1 1 1 1 26 VAL HA . 68 . HA 1 1 336 1 2 1 1 27 GLU H . 69 . HN 1 1 337 1 1 1 1 26 VAL HA . 68 . HA 1 1 337 1 2 1 1 27 GLU QB . 69 . HB* 1 1 338 1 1 1 1 26 VAL HB . 68 . HB 1 1 338 1 2 1 1 27 GLU H . 69 . HN 1 1 339 1 1 1 1 26 VAL QG . 68 . HG* 1 1 339 1 2 1 1 27 GLU H . 69 . HN 1 1 340 1 1 1 1 26 VAL QG . 68 . HG* 1 1 340 1 2 1 1 28 ASP H . 70 . HN 1 1 341 1 1 1 1 26 VAL QG . 68 . HG* 1 1 341 1 2 1 1 117 GLY QA . 159 . HA* 1 1 342 1 1 1 1 26 VAL QG . 68 . HG* 1 1 342 1 2 1 1 119 SER QB . 161 . HB* 1 1 343 1 1 1 1 27 GLU QB . 69 . HB* 1 1 343 1 2 1 1 28 ASP H . 70 . HN 1 1 344 1 1 1 1 27 GLU QB . 69 . HB* 1 1 344 1 2 1 1 30 SER QB . 72 . HB* 1 1 345 1 1 1 1 27 GLU QB . 69 . HB* 1 1 345 1 2 1 1 33 ILE MG . 75 . HG2* 1 1 346 1 1 1 1 28 ASP HA . 70 . HA 1 1 346 1 2 1 1 30 SER H . 72 . HN 1 1 347 1 1 1 1 28 ASP HA . 70 . HA 1 1 347 1 2 1 1 48 VAL QG . 90 . HG* 1 1 348 1 1 1 1 28 ASP HA . 70 . HA 1 1 348 1 2 1 1 95 TYR QE . 137 . HE* 1 1 349 1 1 1 1 28 ASP QB . 70 . HB* 1 1 349 1 2 1 1 29 ASN H . 71 . HN 1 1 350 1 1 1 1 28 ASP QB . 70 . HB* 1 1 350 1 2 1 1 29 ASN QB . 71 . HB* 1 1 351 1 1 1 1 28 ASP QB . 70 . HB* 1 1 351 1 2 1 1 48 VAL HB . 90 . HB 1 1 352 1 1 1 1 28 ASP QB . 70 . HB* 1 1 352 1 2 1 1 48 VAL QG . 90 . HG* 1 1 353 1 1 1 1 28 ASP QB . 70 . HB* 1 1 353 1 2 1 1 63 PHE QD . 105 . HD* 1 1 354 1 1 1 1 28 ASP QB . 70 . HB* 1 1 354 1 2 1 1 63 PHE QE . 105 . HE* 1 1 355 1 1 1 1 28 ASP QB . 70 . HB* 1 1 355 1 2 1 1 95 TYR QE . 137 . HE* 1 1 356 1 1 1 1 29 ASN H . 71 . HN 1 1 356 1 2 1 1 29 ASN QB . 71 . HB* 1 1 357 1 1 1 1 29 ASN H . 71 . HN 1 1 357 1 2 1 1 29 ASN QD . 71 . HD2* 1 1 358 1 1 1 1 29 ASN H . 71 . HN 1 1 358 1 2 1 1 30 SER H . 72 . HN 1 1 359 1 1 1 1 29 ASN H . 71 . HN 1 1 359 1 2 1 1 63 PHE QD . 105 . HD* 1 1 360 1 1 1 1 29 ASN HA . 71 . HA 1 1 360 1 2 1 1 29 ASN QD . 71 . HD2* 1 1 361 1 1 1 1 29 ASN HA . 71 . HA 1 1 361 1 2 1 1 45 TYR QD . 87 . HD* 1 1 362 1 1 1 1 29 ASN HA . 71 . HA 1 1 362 1 2 1 1 45 TYR QE . 87 . HE* 1 1 363 1 1 1 1 29 ASN HA . 71 . HA 1 1 363 1 2 1 1 46 HIS HD2 . 88 . HD2 1 1 364 1 1 1 1 29 ASN HA . 71 . HA 1 1 364 1 2 1 1 63 PHE QE . 105 . HE* 1 1 365 1 1 1 1 29 ASN QB . 71 . HB* 1 1 365 1 2 1 1 45 TYR QD . 87 . HD* 1 1 366 1 1 1 1 29 ASN QB . 71 . HB* 1 1 366 1 2 1 1 45 TYR QE . 87 . HE* 1 1 367 1 1 1 1 29 ASN QB . 71 . HB* 1 1 367 1 2 1 1 63 PHE QB . 105 . HB* 1 1 368 1 1 1 1 29 ASN QB . 71 . HB* 1 1 368 1 2 1 1 63 PHE QD . 105 . HD* 1 1 369 1 1 1 1 29 ASN QB . 71 . HB* 1 1 369 1 2 1 1 63 PHE QE . 105 . HE* 1 1 370 1 1 1 1 29 ASN QB . 71 . HB* 1 1 370 1 2 1 1 63 PHE HZ . 105 . HZ 1 1 371 1 1 1 1 29 ASN QB . 71 . HB* 1 1 371 1 2 1 1 95 TYR QE . 137 . HE* 1 1 372 1 1 1 1 29 ASN HB2 . 71 . HB2 1 1 372 1 2 1 1 63 PHE QE . 105 . HE* 1 1 373 1 1 1 1 29 ASN HB2 . 71 . HB2 1 1 373 1 2 1 1 63 PHE HZ . 105 . HZ 1 1 374 1 1 1 1 29 ASN HB3 . 71 . HB1 1 1 374 1 2 1 1 63 PHE QE . 105 . HE* 1 1 375 1 1 1 1 29 ASN HB3 . 71 . HB1 1 1 375 1 2 1 1 63 PHE HZ . 105 . HZ 1 1 376 1 1 1 1 29 ASN QD . 71 . HD2* 1 1 376 1 2 1 1 30 SER H . 72 . HN 1 1 377 1 1 1 1 30 SER H . 72 . HN 1 1 377 1 2 1 1 30 SER QB . 72 . HB* 1 1 378 1 1 1 1 30 SER H . 72 . HN 1 1 378 1 2 1 1 42 ASN QD . 84 . HD2* 1 1 379 1 1 1 1 30 SER H . 72 . HN 1 1 379 1 2 1 1 45 TYR QB . 87 . HB* 1 1 380 1 1 1 1 30 SER H . 72 . HN 1 1 380 1 2 1 1 45 TYR QE . 87 . HE* 1 1 381 1 1 1 1 30 SER HA . 72 . HA 1 1 381 1 2 1 1 45 TYR QD . 87 . HD* 1 1 382 1 1 1 1 30 SER HA . 72 . HA 1 1 382 1 2 1 1 45 TYR QE . 87 . HE* 1 1 383 1 1 1 1 30 SER QB . 72 . HB* 1 1 383 1 2 1 1 32 THR H . 74 . HN 1 1 384 1 1 1 1 30 SER QB . 72 . HB* 1 1 384 1 2 1 1 45 TYR QD . 87 . HD* 1 1 385 1 1 1 1 30 SER QB . 72 . HB* 1 1 385 1 2 1 1 45 TYR QE . 87 . HE* 1 1 386 1 1 1 1 31 GLN H . 73 . HN 1 1 386 1 2 1 1 31 GLN QG . 73 . HG* 1 1 387 1 1 1 1 31 GLN H . 73 . HN 1 1 387 1 2 1 1 32 THR H . 74 . HN 1 1 388 1 1 1 1 31 GLN HA . 73 . HA 1 1 388 1 2 1 1 32 THR H . 74 . HN 1 1 389 1 1 1 1 31 GLN HA . 73 . HA 1 1 389 1 2 1 1 42 ASN QB . 84 . HB* 1 1 390 1 1 1 1 31 GLN HA . 73 . HA 1 1 390 1 2 1 1 45 TYR HA . 87 . HA 1 1 391 1 1 1 1 31 GLN HA . 73 . HA 1 1 391 1 2 1 1 45 TYR QB . 87 . HB* 1 1 392 1 1 1 1 31 GLN HA . 73 . HA 1 1 392 1 2 1 1 45 TYR QD . 87 . HD* 1 1 393 1 1 1 1 31 GLN HA . 73 . HA 1 1 393 1 2 1 1 45 TYR QE . 87 . HE* 1 1 394 1 1 1 1 31 GLN QB . 73 . HB* 1 1 394 1 2 1 1 32 THR H . 74 . HN 1 1 395 1 1 1 1 31 GLN QB . 73 . HB* 1 1 395 1 2 1 1 45 TYR QB . 87 . HB* 1 1 396 1 1 1 1 31 GLN QB . 73 . HB* 1 1 396 1 2 1 1 45 TYR QD . 87 . HD* 1 1 397 1 1 1 1 31 GLN QB . 73 . HB* 1 1 397 1 2 1 1 45 TYR QE . 87 . HE* 1 1 398 1 1 1 1 31 GLN QG . 73 . HG* 1 1 398 1 2 1 1 32 THR MG . 74 . HG2* 1 1 399 1 1 1 1 31 GLN QG . 73 . HG* 1 1 399 1 2 1 1 45 TYR QD . 87 . HD* 1 1 400 1 1 1 1 31 GLN QG . 73 . HG* 1 1 400 1 2 1 1 45 TYR QE . 87 . HE* 1 1 401 1 1 1 1 32 THR H . 74 . HN 1 1 401 1 2 1 1 33 ILE H . 75 . HN 1 1 402 1 1 1 1 32 THR H . 74 . HN 1 1 402 1 2 1 1 42 ASN QB . 84 . HB* 1 1 403 1 1 1 1 32 THR HA . 74 . HA 1 1 403 1 2 1 1 32 THR MG . 74 . HG2* 1 1 404 1 1 1 1 32 THR HA . 74 . HA 1 1 404 1 2 1 1 33 ILE H . 75 . HN 1 1 405 1 1 1 1 32 THR HA . 74 . HA 1 1 405 1 2 1 1 41 THR HA . 83 . HA 1 1 406 1 1 1 1 32 THR HA . 74 . HA 1 1 406 1 2 1 1 41 THR HB . 83 . HB 1 1 407 1 1 1 1 32 THR HA . 74 . HA 1 1 407 1 2 1 1 42 ASN H . 84 . HN 1 1 408 1 1 1 1 32 THR HB . 74 . HB 1 1 408 1 2 1 1 41 THR MG . 83 . HG2* 1 1 409 1 1 1 1 32 THR HB . 74 . HB 1 1 409 1 2 1 1 42 ASN H . 84 . HN 1 1 410 1 1 1 1 33 ILE H . 75 . HN 1 1 410 1 2 1 1 33 ILE HA . 75 . HA 1 1 411 1 1 1 1 33 ILE H . 75 . HN 1 1 411 1 2 1 1 33 ILE QG . 75 . HG1* 1 1 412 1 1 1 1 33 ILE H . 75 . HN 1 1 412 1 2 1 1 34 GLU H . 76 . HN 1 1 413 1 1 1 1 33 ILE H . 75 . HN 1 1 413 1 2 1 1 40 VAL H . 82 . HN 1 1 414 1 1 1 1 33 ILE H . 75 . HN 1 1 414 1 2 1 1 41 THR HA . 83 . HA 1 1 415 1 1 1 1 33 ILE H . 75 . HN 1 1 415 1 2 1 1 42 ASN H . 84 . HN 1 1 416 1 1 1 1 33 ILE H . 75 . HN 1 1 416 1 2 1 1 42 ASN QB . 84 . HB* 1 1 417 1 1 1 1 33 ILE HA . 75 . HA 1 1 417 1 2 1 1 33 ILE MG . 75 . HG2* 1 1 418 1 1 1 1 33 ILE HA . 75 . HA 1 1 418 1 2 1 1 34 GLU H . 76 . HN 1 1 419 1 1 1 1 33 ILE QG . 75 . HG1* 1 1 419 1 2 1 1 34 GLU H . 76 . HN 1 1 420 1 1 1 1 33 ILE QG . 75 . HG1* 1 1 420 1 2 1 1 42 ASN QB . 84 . HB* 1 1 421 1 1 1 1 33 ILE MG . 75 . HG2* 1 1 421 1 2 1 1 34 GLU H . 76 . HN 1 1 422 1 1 1 1 33 ILE MG . 75 . HG2* 1 1 422 1 2 1 1 42 ASN QB . 84 . HB* 1 1 423 1 1 1 1 34 GLU H . 76 . HN 1 1 423 1 2 1 1 34 GLU HA . 76 . HA 1 1 424 1 1 1 1 34 GLU H . 76 . HN 1 1 424 1 2 1 1 34 GLU QB . 76 . HB* 1 1 425 1 1 1 1 34 GLU H . 76 . HN 1 1 425 1 2 1 1 35 LYS H . 77 . HN 1 1 426 1 1 1 1 34 GLU HA . 76 . HA 1 1 426 1 2 1 1 35 LYS H . 77 . HN 1 1 427 1 1 1 1 34 GLU HA . 76 . HA 1 1 427 1 2 1 1 39 THR HA . 81 . HA 1 1 428 1 1 1 1 34 GLU HA . 76 . HA 1 1 428 1 2 1 1 39 THR HB . 81 . HB 1 1 429 1 1 1 1 34 GLU HA . 76 . HA 1 1 429 1 2 1 1 39 THR MG . 81 . HG2* 1 1 430 1 1 1 1 34 GLU HA . 76 . HA 1 1 430 1 2 1 1 40 VAL H . 82 . HN 1 1 431 1 1 1 1 34 GLU HA . 76 . HA 1 1 431 1 2 1 1 40 VAL QG . 82 . HG* 1 1 432 1 1 1 1 34 GLU QG . 76 . HG* 1 1 432 1 2 1 1 39 THR MG . 81 . HG2* 1 1 433 1 1 1 1 34 GLU QG . 76 . HG* 1 1 433 1 2 1 1 40 VAL QG . 82 . HG* 1 1 434 1 1 1 1 35 LYS H . 77 . HN 1 1 434 1 2 1 1 35 LYS HA . 77 . HA 1 1 435 1 1 1 1 35 LYS H . 77 . HN 1 1 435 1 2 1 1 38 GLN H . 80 . HN 1 1 436 1 1 1 1 35 LYS H . 77 . HN 1 1 436 1 2 1 1 39 THR HA . 81 . HA 1 1 437 1 1 1 1 35 LYS H . 77 . HN 1 1 437 1 2 1 1 40 VAL QG . 82 . HG* 1 1 438 1 1 1 1 35 LYS HA . 77 . HA 1 1 438 1 2 1 1 36 GLU H . 78 . HN 1 1 439 1 1 1 1 35 LYS HA . 77 . HA 1 1 439 1 2 1 1 37 GLY H . 79 . HN 1 1 440 1 1 1 1 36 GLU H . 78 . HN 1 1 440 1 2 1 1 37 GLY H . 79 . HN 1 1 441 1 1 1 1 36 GLU HA . 78 . HA 1 1 441 1 2 1 1 36 GLU QB . 78 . HB* 1 1 442 1 1 1 1 36 GLU HA . 78 . HA 1 1 442 1 2 1 1 36 GLU QG . 78 . HG* 1 1 443 1 1 1 1 36 GLU HA . 78 . HA 1 1 443 1 2 1 1 37 GLY H . 79 . HN 1 1 444 1 1 1 1 36 GLU QB . 78 . HB* 1 1 444 1 2 1 1 36 GLU QG . 78 . HG* 1 1 445 1 1 1 1 36 GLU QB . 78 . HB* 1 1 445 1 2 1 1 37 GLY H . 79 . HN 1 1 446 1 1 1 1 37 GLY H . 79 . HN 1 1 446 1 2 1 1 38 GLN H . 80 . HN 1 1 447 1 1 1 1 37 GLY QA . 79 . HA* 1 1 447 1 2 1 1 38 GLN H . 80 . HN 1 1 448 1 1 1 1 37 GLY QA . 79 . HA* 1 1 448 1 2 1 1 38 GLN QB . 80 . HB* 1 1 449 1 1 1 1 37 GLY QA . 79 . HA* 1 1 449 1 2 1 1 38 GLN QG . 80 . HG* 1 1 450 1 1 1 1 38 GLN H . 80 . HN 1 1 450 1 2 1 1 38 GLN QB . 80 . HB* 1 1 451 1 1 1 1 38 GLN H . 80 . HN 1 1 451 1 2 1 1 39 THR H . 81 . HN 1 1 452 1 1 1 1 38 GLN H . 80 . HN 1 1 452 1 2 1 1 40 VAL QG . 82 . HG* 1 1 453 1 1 1 1 38 GLN HA . 80 . HA 1 1 453 1 2 1 1 38 GLN QG . 80 . HG* 1 1 454 1 1 1 1 38 GLN QB . 80 . HB* 1 1 454 1 2 1 1 39 THR H . 81 . HN 1 1 455 1 1 1 1 38 GLN QG . 80 . HG* 1 1 455 1 2 1 1 39 THR H . 81 . HN 1 1 456 1 1 1 1 38 GLN QG . 80 . HG* 1 1 456 1 2 1 1 39 THR HA . 81 . HA 1 1 457 1 1 1 1 38 GLN QG . 80 . HG* 1 1 457 1 2 1 1 39 THR HB . 81 . HB 1 1 458 1 1 1 1 39 THR H . 81 . HN 1 1 458 1 2 1 1 39 THR HA . 81 . HA 1 1 459 1 1 1 1 39 THR H . 81 . HN 1 1 459 1 2 1 1 40 VAL H . 82 . HN 1 1 460 1 1 1 1 39 THR H . 81 . HN 1 1 460 1 2 1 1 40 VAL QG . 82 . HG* 1 1 461 1 1 1 1 39 THR HA . 81 . HA 1 1 461 1 2 1 1 39 THR MG . 81 . HG2* 1 1 462 1 1 1 1 39 THR HA . 81 . HA 1 1 462 1 2 1 1 40 VAL H . 82 . HN 1 1 463 1 1 1 1 39 THR HB . 81 . HB 1 1 463 1 2 1 1 40 VAL H . 82 . HN 1 1 464 1 1 1 1 40 VAL H . 82 . HN 1 1 464 1 2 1 1 40 VAL HA . 82 . HA 1 1 465 1 1 1 1 40 VAL H . 82 . HN 1 1 465 1 2 1 1 40 VAL QG . 82 . HG* 1 1 466 1 1 1 1 40 VAL H . 82 . HN 1 1 466 1 2 1 1 41 THR H . 83 . HN 1 1 467 1 1 1 1 40 VAL HA . 82 . HA 1 1 467 1 2 1 1 41 THR H . 83 . HN 1 1 468 1 1 1 1 40 VAL HB . 82 . HB 1 1 468 1 2 1 1 41 THR H . 83 . HN 1 1 469 1 1 1 1 40 VAL QG . 82 . HG* 1 1 469 1 2 1 1 41 THR H . 83 . HN 1 1 470 1 1 1 1 41 THR H . 83 . HN 1 1 470 1 2 1 1 41 THR HA . 83 . HA 1 1 471 1 1 1 1 41 THR H . 83 . HN 1 1 471 1 2 1 1 41 THR HB . 83 . HB 1 1 472 1 1 1 1 41 THR HA . 83 . HA 1 1 472 1 2 1 1 41 THR MG . 83 . HG2* 1 1 473 1 1 1 1 41 THR HA . 83 . HA 1 1 473 1 2 1 1 42 ASN HA . 84 . HA 1 1 474 1 1 1 1 41 THR HA . 83 . HA 1 1 474 1 2 1 1 42 ASN QB . 84 . HB* 1 1 475 1 1 1 1 42 ASN QB . 84 . HB* 1 1 475 1 2 1 1 44 ASP H . 86 . HN 1 1 476 1 1 1 1 42 ASN QB . 84 . HB* 1 1 476 1 2 1 1 45 TYR QD . 87 . HD* 1 1 477 1 1 1 1 43 ASN HA . 85 . HA 1 1 477 1 2 1 1 44 ASP H . 86 . HN 1 1 478 1 1 1 1 43 ASN HA . 85 . HA 1 1 478 1 2 1 1 45 TYR H . 87 . HN 1 1 479 1 1 1 1 44 ASP H . 86 . HN 1 1 479 1 2 1 1 44 ASP QB . 86 . HB* 1 1 480 1 1 1 1 44 ASP H . 86 . HN 1 1 480 1 2 1 1 45 TYR H . 87 . HN 1 1 481 1 1 1 1 44 ASP HA . 86 . HA 1 1 481 1 2 1 1 45 TYR H . 87 . HN 1 1 482 1 1 1 1 44 ASP QB . 86 . HB* 1 1 482 1 2 1 1 47 LYS H . 89 . HN 1 1 483 1 1 1 1 44 ASP QB . 86 . HB* 1 1 483 1 2 1 1 47 LYS QB . 89 . HB* 1 1 484 1 1 1 1 44 ASP QB . 86 . HB* 1 1 484 1 2 1 1 47 LYS QG . 89 . HG* 1 1 485 1 1 1 1 45 TYR H . 87 . HN 1 1 485 1 2 1 1 46 HIS H . 88 . HN 1 1 486 1 1 1 1 45 TYR HA . 87 . HA 1 1 486 1 2 1 1 45 TYR QD . 87 . HD* 1 1 487 1 1 1 1 45 TYR HA . 87 . HA 1 1 487 1 2 1 1 45 TYR QE . 87 . HE* 1 1 488 1 1 1 1 45 TYR HA . 87 . HA 1 1 488 1 2 1 1 46 HIS H . 88 . HN 1 1 489 1 1 1 1 45 TYR QB . 87 . HB* 1 1 489 1 2 1 1 46 HIS H . 88 . HN 1 1 490 1 1 1 1 45 TYR QB . 87 . HB* 1 1 490 1 2 1 1 46 HIS QB . 88 . HB* 1 1 491 1 1 1 1 45 TYR QD . 87 . HD* 1 1 491 1 2 1 1 46 HIS HA . 88 . HA 1 1 492 1 1 1 1 45 TYR QD . 87 . HD* 1 1 492 1 2 1 1 46 HIS QB . 88 . HB* 1 1 493 1 1 1 1 45 TYR QD . 87 . HD* 1 1 493 1 2 1 1 46 HIS HD2 . 88 . HD2 1 1 494 1 1 1 1 45 TYR QD . 87 . HD* 1 1 494 1 2 1 1 46 HIS HE1 . 88 . HE1 1 1 495 1 1 1 1 45 TYR QE . 87 . HE* 1 1 495 1 2 1 1 46 HIS HA . 88 . HA 1 1 496 1 1 1 1 45 TYR QE . 87 . HE* 1 1 496 1 2 1 1 46 HIS QB . 88 . HB* 1 1 497 1 1 1 1 45 TYR QE . 87 . HE* 1 1 497 1 2 1 1 46 HIS HD2 . 88 . HD2 1 1 498 1 1 1 1 45 TYR QE . 87 . HE* 1 1 498 1 2 1 1 46 HIS HE1 . 88 . HE1 1 1 499 1 1 1 1 46 HIS H . 88 . HN 1 1 499 1 2 1 1 47 LYS H . 89 . HN 1 1 500 1 1 1 1 46 HIS HA . 88 . HA 1 1 500 1 2 1 1 46 HIS HD2 . 88 . HD2 1 1 501 1 1 1 1 46 HIS HA . 88 . HA 1 1 501 1 2 1 1 49 TYR H . 91 . HN 1 1 502 1 1 1 1 46 HIS HA . 88 . HA 1 1 502 1 2 1 1 49 TYR HA . 91 . HA 1 1 503 1 1 1 1 46 HIS HA . 88 . HA 1 1 503 1 2 1 1 49 TYR QB . 91 . HB* 1 1 504 1 1 1 1 46 HIS HA . 88 . HA 1 1 504 1 2 1 1 49 TYR QD . 91 . HD* 1 1 505 1 1 1 1 46 HIS QB . 88 . HB* 1 1 505 1 2 1 1 49 TYR QB . 91 . HB* 1 1 506 1 1 1 1 46 HIS QB . 88 . HB* 1 1 506 1 2 1 1 49 TYR QD . 91 . HD* 1 1 507 1 1 1 1 46 HIS QB . 88 . HB* 1 1 507 1 2 1 1 50 ASP HA . 92 . HA 1 1 508 1 1 1 1 46 HIS HD2 . 88 . HD2 1 1 508 1 2 1 1 49 TYR QB . 91 . HB* 1 1 509 1 1 1 1 46 HIS HD2 . 88 . HD2 1 1 509 1 2 1 1 49 TYR QD . 91 . HD* 1 1 510 1 1 1 1 46 HIS HE1 . 88 . HE1 1 1 510 1 2 1 1 49 TYR QB . 91 . HB* 1 1 511 1 1 1 1 46 HIS HE1 . 88 . HE1 1 1 511 1 2 1 1 49 TYR QD . 91 . HD* 1 1 512 1 1 1 1 46 HIS HE1 . 88 . HE1 1 1 512 1 2 1 1 49 TYR QE . 91 . HE* 1 1 513 1 1 1 1 47 LYS H . 89 . HN 1 1 513 1 2 1 1 47 LYS QB . 89 . HB* 1 1 514 1 1 1 1 47 LYS H . 89 . HN 1 1 514 1 2 1 1 48 VAL H . 90 . HN 1 1 515 1 1 1 1 47 LYS H . 89 . HN 1 1 515 1 2 1 1 48 VAL HA . 90 . HA 1 1 516 1 1 1 1 47 LYS H . 89 . HN 1 1 516 1 2 1 1 48 VAL QG . 90 . HG* 1 1 517 1 1 1 1 47 LYS H . 89 . HN 1 1 517 1 2 1 1 49 TYR H . 91 . HN 1 1 518 1 1 1 1 47 LYS H . 89 . HN 1 1 518 1 2 1 1 49 TYR QB . 91 . HB* 1 1 519 1 1 1 1 47 LYS H . 89 . HN 1 1 519 1 2 1 1 50 ASP H . 92 . HN 1 1 520 1 1 1 1 47 LYS HA . 89 . HA 1 1 520 1 2 1 1 47 LYS QE . 89 . HE* 1 1 521 1 1 1 1 47 LYS HA . 89 . HA 1 1 521 1 2 1 1 48 VAL H . 90 . HN 1 1 522 1 1 1 1 47 LYS HA . 89 . HA 1 1 522 1 2 1 1 48 VAL HA . 90 . HA 1 1 523 1 1 1 1 47 LYS HA . 89 . HA 1 1 523 1 2 1 1 49 TYR H . 91 . HN 1 1 524 1 1 1 1 47 LYS HA . 89 . HA 1 1 524 1 2 1 1 50 ASP H . 92 . HN 1 1 525 1 1 1 1 47 LYS HA . 89 . HA 1 1 525 1 2 1 1 50 ASP QB . 92 . HB* 1 1 526 1 1 1 1 47 LYS HA . 89 . HA 1 1 526 1 2 1 1 51 SER H . 93 . HN 1 1 527 1 1 1 1 47 LYS QB . 89 . HB* 1 1 527 1 2 1 1 47 LYS QD . 89 . HD* 1 1 528 1 1 1 1 47 LYS QB . 89 . HB* 1 1 528 1 2 1 1 47 LYS QE . 89 . HE* 1 1 529 1 1 1 1 47 LYS QB . 89 . HB* 1 1 529 1 2 1 1 48 VAL H . 90 . HN 1 1 530 1 1 1 1 47 LYS QB . 89 . HB* 1 1 530 1 2 1 1 48 VAL HA . 90 . HA 1 1 531 1 1 1 1 47 LYS QG . 89 . HG* 1 1 531 1 2 1 1 48 VAL HA . 90 . HA 1 1 532 1 1 1 1 47 LYS QG . 89 . HG* 1 1 532 1 2 1 1 48 VAL QG . 90 . HG* 1 1 533 1 1 1 1 47 LYS QG . 89 . HG* 1 1 533 1 2 1 1 50 ASP H . 92 . HN 1 1 534 1 1 1 1 47 LYS QG . 89 . HG* 1 1 534 1 2 1 1 50 ASP QB . 92 . HB* 1 1 535 1 1 1 1 48 VAL H . 90 . HN 1 1 535 1 2 1 1 48 VAL QG . 90 . HG* 1 1 536 1 1 1 1 48 VAL H . 90 . HN 1 1 536 1 2 1 1 49 TYR H . 91 . HN 1 1 537 1 1 1 1 48 VAL H . 90 . HN 1 1 537 1 2 1 1 49 TYR HA . 91 . HA 1 1 538 1 1 1 1 48 VAL H . 90 . HN 1 1 538 1 2 1 1 50 ASP H . 92 . HN 1 1 539 1 1 1 1 48 VAL H . 90 . HN 1 1 539 1 2 1 1 51 SER H . 93 . HN 1 1 540 1 1 1 1 48 VAL H . 90 . HN 1 1 540 1 2 1 1 95 TYR QE . 137 . HE* 1 1 541 1 1 1 1 48 VAL HA . 90 . HA 1 1 541 1 2 1 1 49 TYR H . 91 . HN 1 1 542 1 1 1 1 48 VAL HA . 90 . HA 1 1 542 1 2 1 1 49 TYR HA . 91 . HA 1 1 543 1 1 1 1 48 VAL HA . 90 . HA 1 1 543 1 2 1 1 50 ASP H . 92 . HN 1 1 544 1 1 1 1 48 VAL HA . 90 . HA 1 1 544 1 2 1 1 51 SER H . 93 . HN 1 1 545 1 1 1 1 48 VAL HA . 90 . HA 1 1 545 1 2 1 1 51 SER QB . 93 . HB* 1 1 546 1 1 1 1 48 VAL HA . 90 . HA 1 1 546 1 2 1 1 52 LEU H . 94 . HN 1 1 547 1 1 1 1 48 VAL HA . 90 . HA 1 1 547 1 2 1 1 52 LEU QD . 94 . HD* 1 1 548 1 1 1 1 48 VAL HA . 90 . HA 1 1 548 1 2 1 1 52 LEU HG . 94 . HG 1 1 549 1 1 1 1 48 VAL HA . 90 . HA 1 1 549 1 2 1 1 95 TYR QE . 137 . HE* 1 1 550 1 1 1 1 48 VAL HA . 90 . HA 1 1 550 1 2 1 1 115 ILE HB . 157 . HB 1 1 551 1 1 1 1 48 VAL HA . 90 . HA 1 1 551 1 2 1 1 115 ILE MD . 157 . HD1* 1 1 552 1 1 1 1 48 VAL HA . 90 . HA 1 1 552 1 2 1 1 115 ILE QG . 157 . HG1* 1 1 553 1 1 1 1 48 VAL HA . 90 . HA 1 1 553 1 2 1 1 115 ILE MG . 157 . HG2* 1 1 554 1 1 1 1 48 VAL HB . 90 . HB 1 1 554 1 2 1 1 49 TYR HA . 91 . HA 1 1 555 1 1 1 1 48 VAL HB . 90 . HB 1 1 555 1 2 1 1 52 LEU HG . 94 . HG 1 1 556 1 1 1 1 48 VAL HB . 90 . HB 1 1 556 1 2 1 1 95 TYR QD . 137 . HD* 1 1 557 1 1 1 1 48 VAL HB . 90 . HB 1 1 557 1 2 1 1 95 TYR QE . 137 . HE* 1 1 558 1 1 1 1 48 VAL QG . 90 . HG* 1 1 558 1 2 1 1 49 TYR HA . 91 . HA 1 1 559 1 1 1 1 48 VAL QG . 90 . HG* 1 1 559 1 2 1 1 50 ASP H . 92 . HN 1 1 560 1 1 1 1 48 VAL QG . 90 . HG* 1 1 560 1 2 1 1 51 SER H . 93 . HN 1 1 561 1 1 1 1 48 VAL QG . 90 . HG* 1 1 561 1 2 1 1 51 SER QB . 93 . HB* 1 1 562 1 1 1 1 48 VAL QG . 90 . HG* 1 1 562 1 2 1 1 52 LEU H . 94 . HN 1 1 563 1 1 1 1 48 VAL QG . 90 . HG* 1 1 563 1 2 1 1 52 LEU QD . 94 . HD* 1 1 564 1 1 1 1 48 VAL QG . 90 . HG* 1 1 564 1 2 1 1 52 LEU HG . 94 . HG 1 1 565 1 1 1 1 48 VAL QG . 90 . HG* 1 1 565 1 2 1 1 95 TYR QB . 137 . HB* 1 1 566 1 1 1 1 48 VAL QG . 90 . HG* 1 1 566 1 2 1 1 95 TYR QD . 137 . HD* 1 1 567 1 1 1 1 48 VAL QG . 90 . HG* 1 1 567 1 2 1 1 95 TYR QE . 137 . HE* 1 1 568 1 1 1 1 48 VAL QG . 90 . HG* 1 1 568 1 2 1 1 115 ILE HB . 157 . HB 1 1 569 1 1 1 1 48 VAL QG . 90 . HG* 1 1 569 1 2 1 1 115 ILE MG . 157 . HG2* 1 1 570 1 1 1 1 49 TYR H . 91 . HN 1 1 570 1 2 1 1 50 ASP H . 92 . HN 1 1 571 1 1 1 1 49 TYR H . 91 . HN 1 1 571 1 2 1 1 51 SER H . 93 . HN 1 1 572 1 1 1 1 49 TYR H . 91 . HN 1 1 572 1 2 1 1 52 LEU H . 94 . HN 1 1 573 1 1 1 1 49 TYR H . 91 . HN 1 1 573 1 2 1 1 52 LEU HG . 94 . HG 1 1 574 1 1 1 1 49 TYR H . 91 . HN 1 1 574 1 2 1 1 61 VAL QG . 103 . HG* 1 1 575 1 1 1 1 49 TYR HA . 91 . HA 1 1 575 1 2 1 1 49 TYR QD . 91 . HD* 1 1 576 1 1 1 1 49 TYR HA . 91 . HA 1 1 576 1 2 1 1 49 TYR QE . 91 . HE* 1 1 577 1 1 1 1 49 TYR HA . 91 . HA 1 1 577 1 2 1 1 50 ASP H . 92 . HN 1 1 578 1 1 1 1 49 TYR HA . 91 . HA 1 1 578 1 2 1 1 50 ASP HA . 92 . HA 1 1 579 1 1 1 1 49 TYR HA . 91 . HA 1 1 579 1 2 1 1 51 SER H . 93 . HN 1 1 580 1 1 1 1 49 TYR HA . 91 . HA 1 1 580 1 2 1 1 51 SER QB . 93 . HB* 1 1 581 1 1 1 1 49 TYR HA . 91 . HA 1 1 581 1 2 1 1 52 LEU H . 94 . HN 1 1 582 1 1 1 1 49 TYR HA . 91 . HA 1 1 582 1 2 1 1 52 LEU QB . 94 . HB* 1 1 583 1 1 1 1 49 TYR HA . 91 . HA 1 1 583 1 2 1 1 52 LEU QD . 94 . HD* 1 1 584 1 1 1 1 49 TYR HA . 91 . HA 1 1 584 1 2 1 1 52 LEU HG . 94 . HG 1 1 585 1 1 1 1 49 TYR HA . 91 . HA 1 1 585 1 2 1 1 61 VAL QG . 103 . HG* 1 1 586 1 1 1 1 49 TYR HA . 91 . HA 1 1 586 1 2 1 1 95 TYR QD . 137 . HD* 1 1 587 1 1 1 1 49 TYR HA . 91 . HA 1 1 587 1 2 1 1 95 TYR QE . 137 . HE* 1 1 588 1 1 1 1 49 TYR QB . 91 . HB* 1 1 588 1 2 1 1 50 ASP H . 92 . HN 1 1 589 1 1 1 1 49 TYR QB . 91 . HB* 1 1 589 1 2 1 1 61 VAL QG . 103 . HG* 1 1 590 1 1 1 1 49 TYR QB . 91 . HB* 1 1 590 1 2 1 1 95 TYR QE . 137 . HE* 1 1 591 1 1 1 1 49 TYR QD . 91 . HD* 1 1 591 1 2 1 1 50 ASP H . 92 . HN 1 1 592 1 1 1 1 49 TYR QD . 91 . HD* 1 1 592 1 2 1 1 50 ASP HA . 92 . HA 1 1 593 1 1 1 1 49 TYR QD . 91 . HD* 1 1 593 1 2 1 1 50 ASP QB . 92 . HB* 1 1 594 1 1 1 1 49 TYR QD . 91 . HD* 1 1 594 1 2 1 1 52 LEU QB . 94 . HB* 1 1 595 1 1 1 1 49 TYR QD . 91 . HD* 1 1 595 1 2 1 1 52 LEU QD . 94 . HD* 1 1 596 1 1 1 1 49 TYR QD . 91 . HD* 1 1 596 1 2 1 1 53 LYS H . 95 . HN 1 1 597 1 1 1 1 49 TYR QD . 91 . HD* 1 1 597 1 2 1 1 53 LYS HA . 95 . HA 1 1 598 1 1 1 1 49 TYR QD . 91 . HD* 1 1 598 1 2 1 1 53 LYS QB . 95 . HB* 1 1 599 1 1 1 1 49 TYR QD . 91 . HD* 1 1 599 1 2 1 1 53 LYS QD . 95 . HD* 1 1 600 1 1 1 1 49 TYR QD . 91 . HD* 1 1 600 1 2 1 1 53 LYS QE . 95 . HE* 1 1 601 1 1 1 1 49 TYR QD . 91 . HD* 1 1 601 1 2 1 1 53 LYS QG . 95 . HG* 1 1 602 1 1 1 1 49 TYR QD . 91 . HD* 1 1 602 1 2 1 1 61 VAL HB . 103 . HB 1 1 603 1 1 1 1 49 TYR QD . 91 . HD* 1 1 603 1 2 1 1 61 VAL QG . 103 . HG* 1 1 604 1 1 1 1 49 TYR QD . 91 . HD* 1 1 604 1 2 1 1 62 THR H . 104 . HN 1 1 605 1 1 1 1 49 TYR QD . 91 . HD* 1 1 605 1 2 1 1 63 PHE QB . 105 . HB* 1 1 606 1 1 1 1 49 TYR QD . 91 . HD* 1 1 606 1 2 1 1 95 TYR QB . 137 . HB* 1 1 607 1 1 1 1 49 TYR QD . 91 . HD* 1 1 607 1 2 1 1 95 TYR QD . 137 . HD* 1 1 608 1 1 1 1 49 TYR QD . 91 . HD* 1 1 608 1 2 1 1 95 TYR QE . 137 . HE* 1 1 609 1 1 1 1 49 TYR QD . 91 . HD* 1 1 609 1 2 1 1 97 VAL QG . 139 . HG* 1 1 610 1 1 1 1 49 TYR QE . 91 . HE* 1 1 610 1 2 1 1 50 ASP HA . 92 . HA 1 1 611 1 1 1 1 49 TYR QE . 91 . HE* 1 1 611 1 2 1 1 53 LYS HA . 95 . HA 1 1 612 1 1 1 1 49 TYR QE . 91 . HE* 1 1 612 1 2 1 1 53 LYS QB . 95 . HB* 1 1 613 1 1 1 1 49 TYR QE . 91 . HE* 1 1 613 1 2 1 1 53 LYS QD . 95 . HD* 1 1 614 1 1 1 1 49 TYR QE . 91 . HE* 1 1 614 1 2 1 1 53 LYS QE . 95 . HE* 1 1 615 1 1 1 1 49 TYR QE . 91 . HE* 1 1 615 1 2 1 1 53 LYS QG . 95 . HG* 1 1 616 1 1 1 1 49 TYR QE . 91 . HE* 1 1 616 1 2 1 1 61 VAL H . 103 . HN 1 1 617 1 1 1 1 49 TYR QE . 91 . HE* 1 1 617 1 2 1 1 61 VAL HA . 103 . HA 1 1 618 1 1 1 1 49 TYR QE . 91 . HE* 1 1 618 1 2 1 1 61 VAL HB . 103 . HB 1 1 619 1 1 1 1 49 TYR QE . 91 . HE* 1 1 619 1 2 1 1 61 VAL QG . 103 . HG* 1 1 620 1 1 1 1 49 TYR QE . 91 . HE* 1 1 620 1 2 1 1 62 THR H . 104 . HN 1 1 621 1 1 1 1 49 TYR QE . 91 . HE* 1 1 621 1 2 1 1 62 THR HA . 104 . HA 1 1 622 1 1 1 1 49 TYR QE . 91 . HE* 1 1 622 1 2 1 1 62 THR MG . 104 . HG2* 1 1 623 1 1 1 1 49 TYR QE . 91 . HE* 1 1 623 1 2 1 1 63 PHE QB . 105 . HB* 1 1 624 1 1 1 1 49 TYR QE . 91 . HE* 1 1 624 1 2 1 1 95 TYR QE . 137 . HE* 1 1 625 1 1 1 1 50 ASP H . 92 . HN 1 1 625 1 2 1 1 51 SER H . 93 . HN 1 1 626 1 1 1 1 50 ASP H . 92 . HN 1 1 626 1 2 1 1 52 LEU H . 94 . HN 1 1 627 1 1 1 1 50 ASP HA . 92 . HA 1 1 627 1 2 1 1 51 SER H . 93 . HN 1 1 628 1 1 1 1 50 ASP HA . 92 . HA 1 1 628 1 2 1 1 52 LEU H . 94 . HN 1 1 629 1 1 1 1 50 ASP HA . 92 . HA 1 1 629 1 2 1 1 53 LYS H . 95 . HN 1 1 630 1 1 1 1 50 ASP HA . 92 . HA 1 1 630 1 2 1 1 53 LYS HA . 95 . HA 1 1 631 1 1 1 1 50 ASP HA . 92 . HA 1 1 631 1 2 1 1 53 LYS QB . 95 . HB* 1 1 632 1 1 1 1 50 ASP HA . 92 . HA 1 1 632 1 2 1 1 53 LYS QG . 95 . HG* 1 1 633 1 1 1 1 50 ASP HA . 92 . HA 1 1 633 1 2 1 1 54 ASN H . 96 . HN 1 1 634 1 1 1 1 50 ASP HA . 92 . HA 1 1 634 1 2 1 1 61 VAL QG . 103 . HG* 1 1 635 1 1 1 1 50 ASP QB . 92 . HB* 1 1 635 1 2 1 1 51 SER H . 93 . HN 1 1 636 1 1 1 1 50 ASP QB . 92 . HB* 1 1 636 1 2 1 1 52 LEU H . 94 . HN 1 1 637 1 1 1 1 50 ASP QB . 92 . HB* 1 1 637 1 2 1 1 53 LYS QB . 95 . HB* 1 1 638 1 1 1 1 51 SER H . 93 . HN 1 1 638 1 2 1 1 52 LEU H . 94 . HN 1 1 639 1 1 1 1 51 SER H . 93 . HN 1 1 639 1 2 1 1 52 LEU QB . 94 . HB* 1 1 640 1 1 1 1 51 SER H . 93 . HN 1 1 640 1 2 1 1 52 LEU HG . 94 . HG 1 1 641 1 1 1 1 51 SER H . 93 . HN 1 1 641 1 2 1 1 53 LYS H . 95 . HN 1 1 642 1 1 1 1 51 SER H . 93 . HN 1 1 642 1 2 1 1 115 ILE MD . 157 . HD1* 1 1 643 1 1 1 1 51 SER HA . 93 . HA 1 1 643 1 2 1 1 52 LEU H . 94 . HN 1 1 644 1 1 1 1 51 SER HA . 93 . HA 1 1 644 1 2 1 1 52 LEU HG . 94 . HG 1 1 645 1 1 1 1 51 SER HA . 93 . HA 1 1 645 1 2 1 1 54 ASN QB . 96 . HB* 1 1 646 1 1 1 1 51 SER HA . 93 . HA 1 1 646 1 2 1 1 55 MET QG . 97 . HG* 1 1 647 1 1 1 1 51 SER HA . 93 . HA 1 1 647 1 2 1 1 115 ILE MD . 157 . HD1* 1 1 648 1 1 1 1 51 SER QB . 93 . HB* 1 1 648 1 2 1 1 52 LEU QB . 94 . HB* 1 1 649 1 1 1 1 51 SER QB . 93 . HB* 1 1 649 1 2 1 1 52 LEU HG . 94 . HG 1 1 650 1 1 1 1 51 SER QB . 93 . HB* 1 1 650 1 2 1 1 55 MET ME . 97 . HE* 1 1 651 1 1 1 1 51 SER QB . 93 . HB* 1 1 651 1 2 1 1 115 ILE MD . 157 . HD1* 1 1 652 1 1 1 1 51 SER QB . 93 . HB* 1 1 652 1 2 1 1 115 ILE QG . 157 . HG1* 1 1 653 1 1 1 1 51 SER QB . 93 . HB* 1 1 653 1 2 1 1 115 ILE MG . 157 . HG2* 1 1 654 1 1 1 1 52 LEU H . 94 . HN 1 1 654 1 2 1 1 52 LEU HG . 94 . HG 1 1 655 1 1 1 1 52 LEU H . 94 . HN 1 1 655 1 2 1 1 53 LYS H . 95 . HN 1 1 656 1 1 1 1 52 LEU H . 94 . HN 1 1 656 1 2 1 1 53 LYS HA . 95 . HA 1 1 657 1 1 1 1 52 LEU H . 94 . HN 1 1 657 1 2 1 1 115 ILE MD . 157 . HD1* 1 1 658 1 1 1 1 52 LEU HA . 94 . HA 1 1 658 1 2 1 1 52 LEU QD . 94 . HD* 1 1 659 1 1 1 1 52 LEU HA . 94 . HA 1 1 659 1 2 1 1 52 LEU HG . 94 . HG 1 1 660 1 1 1 1 52 LEU HA . 94 . HA 1 1 660 1 2 1 1 53 LYS H . 95 . HN 1 1 661 1 1 1 1 52 LEU HA . 94 . HA 1 1 661 1 2 1 1 55 MET H . 97 . HN 1 1 662 1 1 1 1 52 LEU HA . 94 . HA 1 1 662 1 2 1 1 55 MET ME . 97 . HE* 1 1 663 1 1 1 1 52 LEU HA . 94 . HA 1 1 663 1 2 1 1 55 MET QG . 97 . HG* 1 1 664 1 1 1 1 52 LEU HA . 94 . HA 1 1 664 1 2 1 1 58 VAL QG . 100 . HG* 1 1 665 1 1 1 1 52 LEU HA . 94 . HA 1 1 665 1 2 1 1 61 VAL QG . 103 . HG* 1 1 666 1 1 1 1 52 LEU HA . 94 . HA 1 1 666 1 2 1 1 115 ILE MD . 157 . HD1* 1 1 667 1 1 1 1 52 LEU QB . 94 . HB* 1 1 667 1 2 1 1 53 LYS HA . 95 . HA 1 1 668 1 1 1 1 52 LEU QB . 94 . HB* 1 1 668 1 2 1 1 53 LYS QB . 95 . HB* 1 1 669 1 1 1 1 52 LEU QB . 94 . HB* 1 1 669 1 2 1 1 55 MET QG . 97 . HG* 1 1 670 1 1 1 1 52 LEU QB . 94 . HB* 1 1 670 1 2 1 1 58 VAL QG . 100 . HG* 1 1 671 1 1 1 1 52 LEU QB . 94 . HB* 1 1 671 1 2 1 1 61 VAL QG . 103 . HG* 1 1 672 1 1 1 1 52 LEU QB . 94 . HB* 1 1 672 1 2 1 1 97 VAL HB . 139 . HB 1 1 673 1 1 1 1 52 LEU QD . 94 . HD* 1 1 673 1 2 1 1 55 MET QG . 97 . HG* 1 1 674 1 1 1 1 52 LEU QD . 94 . HD* 1 1 674 1 2 1 1 61 VAL QG . 103 . HG* 1 1 675 1 1 1 1 52 LEU QD . 94 . HD* 1 1 675 1 2 1 1 95 TYR QD . 137 . HD* 1 1 676 1 1 1 1 52 LEU QD . 94 . HD* 1 1 676 1 2 1 1 95 TYR QE . 137 . HE* 1 1 677 1 1 1 1 52 LEU QD . 94 . HD* 1 1 677 1 2 1 1 112 ALA MB . 154 . HB* 1 1 678 1 1 1 1 52 LEU QD . 94 . HD* 1 1 678 1 2 1 1 115 ILE QG . 157 . HG1* 1 1 679 1 1 1 1 52 LEU QD . 94 . HD* 1 1 679 1 2 1 1 115 ILE MG . 157 . HG2* 1 1 680 1 1 1 1 52 LEU HG . 94 . HG 1 1 680 1 2 1 1 55 MET ME . 97 . HE* 1 1 681 1 1 1 1 52 LEU HG . 94 . HG 1 1 681 1 2 1 1 55 MET QG . 97 . HG* 1 1 682 1 1 1 1 52 LEU HG . 94 . HG 1 1 682 1 2 1 1 95 TYR QD . 137 . HD* 1 1 683 1 1 1 1 52 LEU HG . 94 . HG 1 1 683 1 2 1 1 95 TYR QE . 137 . HE* 1 1 684 1 1 1 1 52 LEU HG . 94 . HG 1 1 684 1 2 1 1 112 ALA HA . 154 . HA 1 1 685 1 1 1 1 52 LEU HG . 94 . HG 1 1 685 1 2 1 1 112 ALA MB . 154 . HB* 1 1 686 1 1 1 1 52 LEU HG . 94 . HG 1 1 686 1 2 1 1 115 ILE MD . 157 . HD1* 1 1 687 1 1 1 1 52 LEU HG . 94 . HG 1 1 687 1 2 1 1 115 ILE MG . 157 . HG2* 1 1 688 1 1 1 1 53 LYS H . 95 . HN 1 1 688 1 2 1 1 54 ASN H . 96 . HN 1 1 689 1 1 1 1 53 LYS H . 95 . HN 1 1 689 1 2 1 1 55 MET H . 97 . HN 1 1 690 1 1 1 1 53 LYS H . 95 . HN 1 1 690 1 2 1 1 58 VAL QG . 100 . HG* 1 1 691 1 1 1 1 53 LYS HA . 95 . HA 1 1 691 1 2 1 1 53 LYS QD . 95 . HD* 1 1 692 1 1 1 1 53 LYS HA . 95 . HA 1 1 692 1 2 1 1 53 LYS QE . 95 . HE* 1 1 693 1 1 1 1 53 LYS HA . 95 . HA 1 1 693 1 2 1 1 53 LYS QG . 95 . HG* 1 1 694 1 1 1 1 53 LYS HA . 95 . HA 1 1 694 1 2 1 1 58 VAL HB . 100 . HB 1 1 695 1 1 1 1 53 LYS HA . 95 . HA 1 1 695 1 2 1 1 58 VAL QG . 100 . HG* 1 1 696 1 1 1 1 53 LYS HA . 95 . HA 1 1 696 1 2 1 1 61 VAL HB . 103 . HB 1 1 697 1 1 1 1 53 LYS HA . 95 . HA 1 1 697 1 2 1 1 61 VAL QG . 103 . HG* 1 1 698 1 1 1 1 53 LYS HA . 95 . HA 1 1 698 1 2 1 1 97 VAL QG . 139 . HG* 1 1 699 1 1 1 1 53 LYS QB . 95 . HB* 1 1 699 1 2 1 1 58 VAL QG . 100 . HG* 1 1 700 1 1 1 1 53 LYS QB . 95 . HB* 1 1 700 1 2 1 1 61 VAL QG . 103 . HG* 1 1 701 1 1 1 1 53 LYS QB . 95 . HB* 1 1 701 1 2 1 1 97 VAL QG . 139 . HG* 1 1 702 1 1 1 1 53 LYS QD . 95 . HD* 1 1 702 1 2 1 1 58 VAL QG . 100 . HG* 1 1 703 1 1 1 1 53 LYS QD . 95 . HD* 1 1 703 1 2 1 1 61 VAL QG . 103 . HG* 1 1 704 1 1 1 1 53 LYS QE . 95 . HE* 1 1 704 1 2 1 1 53 LYS QG . 95 . HG* 1 1 705 1 1 1 1 53 LYS QE . 95 . HE* 1 1 705 1 2 1 1 58 VAL QG . 100 . HG* 1 1 706 1 1 1 1 53 LYS QE . 95 . HE* 1 1 706 1 2 1 1 60 SER H . 102 . HN 1 1 707 1 1 1 1 53 LYS QE . 95 . HE* 1 1 707 1 2 1 1 61 VAL H . 103 . HN 1 1 708 1 1 1 1 53 LYS QE . 95 . HE* 1 1 708 1 2 1 1 61 VAL HB . 103 . HB 1 1 709 1 1 1 1 53 LYS QE . 95 . HE* 1 1 709 1 2 1 1 61 VAL QG . 103 . HG* 1 1 710 1 1 1 1 53 LYS QE . 95 . HE* 1 1 710 1 2 1 1 97 VAL QG . 139 . HG* 1 1 711 1 1 1 1 53 LYS QG . 95 . HG* 1 1 711 1 2 1 1 54 ASN H . 96 . HN 1 1 712 1 1 1 1 53 LYS QG . 95 . HG* 1 1 712 1 2 1 1 55 MET H . 97 . HN 1 1 713 1 1 1 1 53 LYS QG . 95 . HG* 1 1 713 1 2 1 1 58 VAL QG . 100 . HG* 1 1 714 1 1 1 1 53 LYS QG . 95 . HG* 1 1 714 1 2 1 1 61 VAL H . 103 . HN 1 1 715 1 1 1 1 53 LYS QG . 95 . HG* 1 1 715 1 2 1 1 61 VAL HB . 103 . HB 1 1 716 1 1 1 1 53 LYS QG . 95 . HG* 1 1 716 1 2 1 1 61 VAL QG . 103 . HG* 1 1 717 1 1 1 1 54 ASN H . 96 . HN 1 1 717 1 2 1 1 54 ASN QB . 96 . HB* 1 1 718 1 1 1 1 54 ASN H . 96 . HN 1 1 718 1 2 1 1 55 MET QB . 97 . HB* 1 1 719 1 1 1 1 54 ASN H . 96 . HN 1 1 719 1 2 1 1 55 MET QG . 97 . HG* 1 1 720 1 1 1 1 54 ASN H . 96 . HN 1 1 720 1 2 1 1 58 VAL QG . 100 . HG* 1 1 721 1 1 1 1 54 ASN HA . 96 . HA 1 1 721 1 2 1 1 55 MET H . 97 . HN 1 1 722 1 1 1 1 54 ASN HA . 96 . HA 1 1 722 1 2 1 1 58 VAL QG . 100 . HG* 1 1 723 1 1 1 1 54 ASN QB . 96 . HB* 1 1 723 1 2 1 1 55 MET H . 97 . HN 1 1 724 1 1 1 1 54 ASN QB . 96 . HB* 1 1 724 1 2 1 1 55 MET HA . 97 . HA 1 1 725 1 1 1 1 55 MET H . 97 . HN 1 1 725 1 2 1 1 55 MET QB . 97 . HB* 1 1 726 1 1 1 1 55 MET H . 97 . HN 1 1 726 1 2 1 1 56 SER H . 98 . HN 1 1 727 1 1 1 1 55 MET H . 97 . HN 1 1 727 1 2 1 1 58 VAL H . 100 . HN 1 1 728 1 1 1 1 55 MET HA . 97 . HA 1 1 728 1 2 1 1 55 MET ME . 97 . HE* 1 1 729 1 1 1 1 55 MET HA . 97 . HA 1 1 729 1 2 1 1 58 VAL QG . 100 . HG* 1 1 730 1 1 1 1 55 MET QB . 97 . HB* 1 1 730 1 2 1 1 55 MET ME . 97 . HE* 1 1 731 1 1 1 1 55 MET QB . 97 . HB* 1 1 731 1 2 1 1 58 VAL QG . 100 . HG* 1 1 732 1 1 1 1 55 MET ME . 97 . HE* 1 1 732 1 2 1 1 57 THR MG . 99 . HG2* 1 1 733 1 1 1 1 55 MET ME . 97 . HE* 1 1 733 1 2 1 1 107 THR MG . 149 . HG2* 1 1 734 1 1 1 1 55 MET ME . 97 . HE* 1 1 734 1 2 1 1 108 ILE HA . 150 . HA 1 1 735 1 1 1 1 55 MET ME . 97 . HE* 1 1 735 1 2 1 1 108 ILE HB . 150 . HB 1 1 736 1 1 1 1 55 MET ME . 97 . HE* 1 1 736 1 2 1 1 108 ILE MD . 150 . HD1* 1 1 737 1 1 1 1 55 MET ME . 97 . HE* 1 1 737 1 2 1 1 108 ILE MG . 150 . HG2* 1 1 738 1 1 1 1 55 MET ME . 97 . HE* 1 1 738 1 2 1 1 111 ASP HA . 153 . HA 1 1 739 1 1 1 1 55 MET ME . 97 . HE* 1 1 739 1 2 1 1 111 ASP QB . 153 . HB* 1 1 740 1 1 1 1 55 MET ME . 97 . HE* 1 1 740 1 2 1 1 112 ALA HA . 154 . HA 1 1 741 1 1 1 1 55 MET ME . 97 . HE* 1 1 741 1 2 1 1 112 ALA MB . 154 . HB* 1 1 742 1 1 1 1 55 MET ME . 97 . HE* 1 1 742 1 2 1 1 115 ILE MD . 157 . HD1* 1 1 743 1 1 1 1 55 MET QG . 97 . HG* 1 1 743 1 2 1 1 58 VAL QG . 100 . HG* 1 1 744 1 1 1 1 55 MET QG . 97 . HG* 1 1 744 1 2 1 1 61 VAL QG . 103 . HG* 1 1 745 1 1 1 1 55 MET QG . 97 . HG* 1 1 745 1 2 1 1 97 VAL QG . 139 . HG* 1 1 746 1 1 1 1 55 MET QG . 97 . HG* 1 1 746 1 2 1 1 108 ILE MD . 150 . HD1* 1 1 747 1 1 1 1 55 MET QG . 97 . HG* 1 1 747 1 2 1 1 108 ILE MG . 150 . HG2* 1 1 748 1 1 1 1 55 MET QG . 97 . HG* 1 1 748 1 2 1 1 112 ALA MB . 154 . HB* 1 1 749 1 1 1 1 55 MET QG . 97 . HG* 1 1 749 1 2 1 1 115 ILE MD . 157 . HD1* 1 1 750 1 1 1 1 56 SER H . 98 . HN 1 1 750 1 2 1 1 57 THR H . 99 . HN 1 1 751 1 1 1 1 56 SER HA . 98 . HA 1 1 751 1 2 1 1 58 VAL H . 100 . HN 1 1 752 1 1 1 1 56 SER QB . 98 . HB* 1 1 752 1 2 1 1 57 THR H . 99 . HN 1 1 753 1 1 1 1 56 SER QB . 98 . HB* 1 1 753 1 2 1 1 57 THR MG . 99 . HG2* 1 1 754 1 1 1 1 57 THR H . 99 . HN 1 1 754 1 2 1 1 58 VAL H . 100 . HN 1 1 755 1 1 1 1 57 THR H . 99 . HN 1 1 755 1 2 1 1 58 VAL QG . 100 . HG* 1 1 756 1 1 1 1 57 THR HA . 99 . HA 1 1 756 1 2 1 1 57 THR MG . 99 . HG2* 1 1 757 1 1 1 1 57 THR HA . 99 . HA 1 1 757 1 2 1 1 58 VAL H . 100 . HN 1 1 758 1 1 1 1 57 THR HA . 99 . HA 1 1 758 1 2 1 1 100 ASN QB . 142 . HB* 1 1 759 1 1 1 1 57 THR HA . 99 . HA 1 1 759 1 2 1 1 100 ASN QD . 142 . HD2* 1 1 760 1 1 1 1 57 THR HB . 99 . HB 1 1 760 1 2 1 1 104 ASP QB . 146 . HB* 1 1 761 1 1 1 1 57 THR HB . 99 . HB 1 1 761 1 2 1 1 108 ILE HA . 150 . HA 1 1 762 1 1 1 1 57 THR HB . 99 . HB 1 1 762 1 2 1 1 108 ILE MD . 150 . HD1* 1 1 763 1 1 1 1 57 THR HB . 99 . HB 1 1 763 1 2 1 1 108 ILE QG . 150 . HG1* 1 1 764 1 1 1 1 57 THR MG . 99 . HG2* 1 1 764 1 2 1 1 58 VAL H . 100 . HN 1 1 765 1 1 1 1 57 THR MG . 99 . HG2* 1 1 765 1 2 1 1 58 VAL HA . 100 . HA 1 1 766 1 1 1 1 57 THR MG . 99 . HG2* 1 1 766 1 2 1 1 100 ASN QB . 142 . HB* 1 1 767 1 1 1 1 57 THR MG . 99 . HG2* 1 1 767 1 2 1 1 100 ASN QD . 142 . HD2* 1 1 768 1 1 1 1 57 THR MG . 99 . HG2* 1 1 768 1 2 1 1 104 ASP QB . 146 . HB* 1 1 769 1 1 1 1 57 THR MG . 99 . HG2* 1 1 769 1 2 1 1 105 VAL HA . 147 . HA 1 1 770 1 1 1 1 57 THR MG . 99 . HG2* 1 1 770 1 2 1 1 108 ILE HA . 150 . HA 1 1 771 1 1 1 1 57 THR MG . 99 . HG2* 1 1 771 1 2 1 1 108 ILE MD . 150 . HD1* 1 1 772 1 1 1 1 57 THR MG . 99 . HG2* 1 1 772 1 2 1 1 108 ILE QG . 150 . HG1* 1 1 773 1 1 1 1 58 VAL H . 100 . HN 1 1 773 1 2 1 1 59 LYS H . 101 . HN 1 1 774 1 1 1 1 58 VAL H . 100 . HN 1 1 774 1 2 1 1 100 ASN H . 142 . HN 1 1 775 1 1 1 1 58 VAL H . 100 . HN 1 1 775 1 2 1 1 100 ASN QB . 142 . HB* 1 1 776 1 1 1 1 58 VAL H . 100 . HN 1 1 776 1 2 1 1 100 ASN QD . 142 . HD2* 1 1 777 1 1 1 1 58 VAL HA . 100 . HA 1 1 777 1 2 1 1 59 LYS H . 101 . HN 1 1 778 1 1 1 1 58 VAL HA . 100 . HA 1 1 778 1 2 1 1 59 LYS QB . 101 . HB* 1 1 779 1 1 1 1 58 VAL HA . 100 . HA 1 1 779 1 2 1 1 60 SER H . 102 . HN 1 1 780 1 1 1 1 58 VAL HA . 100 . HA 1 1 780 1 2 1 1 98 GLU H . 140 . HN 1 1 781 1 1 1 1 58 VAL HA . 100 . HA 1 1 781 1 2 1 1 99 ALA H . 141 . HN 1 1 782 1 1 1 1 58 VAL HA . 100 . HA 1 1 782 1 2 1 1 99 ALA HA . 141 . HA 1 1 783 1 1 1 1 58 VAL HA . 100 . HA 1 1 783 1 2 1 1 99 ALA MB . 141 . HB* 1 1 784 1 1 1 1 58 VAL HA . 100 . HA 1 1 784 1 2 1 1 108 ILE MD . 150 . HD1* 1 1 785 1 1 1 1 58 VAL HB . 100 . HB 1 1 785 1 2 1 1 97 VAL QG . 139 . HG* 1 1 786 1 1 1 1 58 VAL QG . 100 . HG* 1 1 786 1 2 1 1 59 LYS H . 101 . HN 1 1 787 1 1 1 1 58 VAL QG . 100 . HG* 1 1 787 1 2 1 1 59 LYS HA . 101 . HA 1 1 788 1 1 1 1 58 VAL QG . 100 . HG* 1 1 788 1 2 1 1 59 LYS QB . 101 . HB* 1 1 789 1 1 1 1 58 VAL QG . 100 . HG* 1 1 789 1 2 1 1 59 LYS QG . 101 . HG* 1 1 790 1 1 1 1 58 VAL QG . 100 . HG* 1 1 790 1 2 1 1 60 SER H . 102 . HN 1 1 791 1 1 1 1 58 VAL QG . 100 . HG* 1 1 791 1 2 1 1 60 SER HA . 102 . HA 1 1 792 1 1 1 1 58 VAL QG . 100 . HG* 1 1 792 1 2 1 1 60 SER QB . 102 . HB* 1 1 793 1 1 1 1 58 VAL QG . 100 . HG* 1 1 793 1 2 1 1 61 VAL H . 103 . HN 1 1 794 1 1 1 1 58 VAL QG . 100 . HG* 1 1 794 1 2 1 1 97 VAL HA . 139 . HA 1 1 795 1 1 1 1 58 VAL QG . 100 . HG* 1 1 795 1 2 1 1 97 VAL HB . 139 . HB 1 1 796 1 1 1 1 58 VAL QG . 100 . HG* 1 1 796 1 2 1 1 97 VAL QG . 139 . HG* 1 1 797 1 1 1 1 58 VAL QG . 100 . HG* 1 1 797 1 2 1 1 98 GLU QB . 140 . HB* 1 1 798 1 1 1 1 59 LYS H . 101 . HN 1 1 798 1 2 1 1 59 LYS QG . 101 . HG* 1 1 799 1 1 1 1 59 LYS H . 101 . HN 1 1 799 1 2 1 1 60 SER H . 102 . HN 1 1 800 1 1 1 1 59 LYS H . 101 . HN 1 1 800 1 2 1 1 60 SER HA . 102 . HA 1 1 801 1 1 1 1 59 LYS H . 101 . HN 1 1 801 1 2 1 1 60 SER QB . 102 . HB* 1 1 802 1 1 1 1 59 LYS H . 101 . HN 1 1 802 1 2 1 1 98 GLU H . 140 . HN 1 1 803 1 1 1 1 59 LYS H . 101 . HN 1 1 803 1 2 1 1 98 GLU QB . 140 . HB* 1 1 804 1 1 1 1 59 LYS H . 101 . HN 1 1 804 1 2 1 1 100 ASN H . 142 . HN 1 1 805 1 1 1 1 59 LYS H . 101 . HN 1 1 805 1 2 1 1 100 ASN QB . 142 . HB* 1 1 806 1 1 1 1 59 LYS HA . 101 . HA 1 1 806 1 2 1 1 59 LYS QD . 101 . HD* 1 1 807 1 1 1 1 59 LYS HA . 101 . HA 1 1 807 1 2 1 1 59 LYS QE . 101 . HE* 1 1 808 1 1 1 1 59 LYS QB . 101 . HB* 1 1 808 1 2 1 1 59 LYS QD . 101 . HD* 1 1 809 1 1 1 1 59 LYS QB . 101 . HB* 1 1 809 1 2 1 1 98 GLU HA . 140 . HA 1 1 810 1 1 1 1 59 LYS QB . 101 . HB* 1 1 810 1 2 1 1 98 GLU QG . 140 . HG* 1 1 811 1 1 1 1 59 LYS QE . 101 . HE* 1 1 811 1 2 1 1 60 SER QB . 102 . HB* 1 1 812 1 1 1 1 59 LYS QG . 101 . HG* 1 1 812 1 2 1 1 60 SER H . 102 . HN 1 1 813 1 1 1 1 59 LYS QG . 101 . HG* 1 1 813 1 2 1 1 60 SER QB . 102 . HB* 1 1 814 1 1 1 1 59 LYS QG . 101 . HG* 1 1 814 1 2 1 1 98 GLU H . 140 . HN 1 1 815 1 1 1 1 59 LYS QG . 101 . HG* 1 1 815 1 2 1 1 98 GLU QB . 140 . HB* 1 1 816 1 1 1 1 60 SER H . 102 . HN 1 1 816 1 2 1 1 60 SER HA . 102 . HA 1 1 817 1 1 1 1 60 SER H . 102 . HN 1 1 817 1 2 1 1 61 VAL H . 103 . HN 1 1 818 1 1 1 1 60 SER H . 102 . HN 1 1 818 1 2 1 1 98 GLU H . 140 . HN 1 1 819 1 1 1 1 60 SER H . 102 . HN 1 1 819 1 2 1 1 98 GLU HA . 140 . HA 1 1 820 1 1 1 1 60 SER H . 102 . HN 1 1 820 1 2 1 1 98 GLU QB . 140 . HB* 1 1 821 1 1 1 1 60 SER HA . 102 . HA 1 1 821 1 2 1 1 61 VAL H . 103 . HN 1 1 822 1 1 1 1 60 SER HA . 102 . HA 1 1 822 1 2 1 1 61 VAL QG . 103 . HG* 1 1 823 1 1 1 1 60 SER QB . 102 . HB* 1 1 823 1 2 1 1 61 VAL QG . 103 . HG* 1 1 824 1 1 1 1 60 SER QB . 102 . HB* 1 1 824 1 2 1 1 98 GLU QB . 140 . HB* 1 1 825 1 1 1 1 61 VAL H . 103 . HN 1 1 825 1 2 1 1 61 VAL HA . 103 . HA 1 1 826 1 1 1 1 61 VAL H . 103 . HN 1 1 826 1 2 1 1 61 VAL QG . 103 . HG* 1 1 827 1 1 1 1 61 VAL H . 103 . HN 1 1 827 1 2 1 1 62 THR H . 104 . HN 1 1 828 1 1 1 1 61 VAL HA . 103 . HA 1 1 828 1 2 1 1 62 THR H . 104 . HN 1 1 829 1 1 1 1 61 VAL HA . 103 . HA 1 1 829 1 2 1 1 95 TYR QD . 137 . HD* 1 1 830 1 1 1 1 61 VAL HA . 103 . HA 1 1 830 1 2 1 1 97 VAL HA . 139 . HA 1 1 831 1 1 1 1 61 VAL HA . 103 . HA 1 1 831 1 2 1 1 97 VAL QG . 139 . HG* 1 1 832 1 1 1 1 61 VAL HA . 103 . HA 1 1 832 1 2 1 1 98 GLU H . 140 . HN 1 1 833 1 1 1 1 61 VAL HB . 103 . HB 1 1 833 1 2 1 1 62 THR H . 104 . HN 1 1 834 1 1 1 1 61 VAL HB . 103 . HB 1 1 834 1 2 1 1 95 TYR QD . 137 . HD* 1 1 835 1 1 1 1 61 VAL HB . 103 . HB 1 1 835 1 2 1 1 95 TYR QE . 137 . HE* 1 1 836 1 1 1 1 61 VAL HB . 103 . HB 1 1 836 1 2 1 1 97 VAL QG . 139 . HG* 1 1 837 1 1 1 1 61 VAL QG . 103 . HG* 1 1 837 1 2 1 1 62 THR H . 104 . HN 1 1 838 1 1 1 1 61 VAL QG . 103 . HG* 1 1 838 1 2 1 1 62 THR HB . 104 . HB 1 1 839 1 1 1 1 61 VAL QG . 103 . HG* 1 1 839 1 2 1 1 62 THR MG . 104 . HG2* 1 1 840 1 1 1 1 61 VAL QG . 103 . HG* 1 1 840 1 2 1 1 64 SER H . 106 . HN 1 1 841 1 1 1 1 61 VAL QG . 103 . HG* 1 1 841 1 2 1 1 95 TYR H . 137 . HN 1 1 842 1 1 1 1 61 VAL QG . 103 . HG* 1 1 842 1 2 1 1 95 TYR HA . 137 . HA 1 1 843 1 1 1 1 61 VAL QG . 103 . HG* 1 1 843 1 2 1 1 95 TYR QB . 137 . HB* 1 1 844 1 1 1 1 61 VAL QG . 103 . HG* 1 1 844 1 2 1 1 95 TYR QD . 137 . HD* 1 1 845 1 1 1 1 61 VAL QG . 103 . HG* 1 1 845 1 2 1 1 95 TYR QE . 137 . HE* 1 1 846 1 1 1 1 61 VAL QG . 103 . HG* 1 1 846 1 2 1 1 96 ILE H . 138 . HN 1 1 847 1 1 1 1 61 VAL QG . 103 . HG* 1 1 847 1 2 1 1 96 ILE HA . 138 . HA 1 1 848 1 1 1 1 61 VAL QG . 103 . HG* 1 1 848 1 2 1 1 97 VAL HA . 139 . HA 1 1 849 1 1 1 1 61 VAL QG . 103 . HG* 1 1 849 1 2 1 1 97 VAL HB . 139 . HB 1 1 850 1 1 1 1 61 VAL QG . 103 . HG* 1 1 850 1 2 1 1 97 VAL QG . 139 . HG* 1 1 851 1 1 1 1 61 VAL QG . 103 . HG* 1 1 851 1 2 1 1 98 GLU H . 140 . HN 1 1 852 1 1 1 1 62 THR H . 104 . HN 1 1 852 1 2 1 1 62 THR HA . 104 . HA 1 1 853 1 1 1 1 62 THR H . 104 . HN 1 1 853 1 2 1 1 62 THR MG . 104 . HG2* 1 1 854 1 1 1 1 62 THR H . 104 . HN 1 1 854 1 2 1 1 63 PHE H . 105 . HN 1 1 855 1 1 1 1 62 THR H . 104 . HN 1 1 855 1 2 1 1 95 TYR QB . 137 . HB* 1 1 856 1 1 1 1 62 THR H . 104 . HN 1 1 856 1 2 1 1 95 TYR QD . 137 . HD* 1 1 857 1 1 1 1 62 THR H . 104 . HN 1 1 857 1 2 1 1 95 TYR QE . 137 . HE* 1 1 858 1 1 1 1 62 THR H . 104 . HN 1 1 858 1 2 1 1 96 ILE H . 138 . HN 1 1 859 1 1 1 1 62 THR H . 104 . HN 1 1 859 1 2 1 1 96 ILE MG . 138 . HG2* 1 1 860 1 1 1 1 62 THR H . 104 . HN 1 1 860 1 2 1 1 97 VAL HA . 139 . HA 1 1 861 1 1 1 1 62 THR H . 104 . HN 1 1 861 1 2 1 1 98 GLU H . 140 . HN 1 1 862 1 1 1 1 62 THR HA . 104 . HA 1 1 862 1 2 1 1 62 THR MG . 104 . HG2* 1 1 863 1 1 1 1 62 THR HA . 104 . HA 1 1 863 1 2 1 1 63 PHE H . 105 . HN 1 1 864 1 1 1 1 62 THR HA . 104 . HA 1 1 864 1 2 1 1 95 TYR QD . 137 . HD* 1 1 865 1 1 1 1 62 THR HA . 104 . HA 1 1 865 1 2 1 1 95 TYR QE . 137 . HE* 1 1 866 1 1 1 1 62 THR HB . 104 . HB 1 1 866 1 2 1 1 63 PHE H . 105 . HN 1 1 867 1 1 1 1 62 THR HB . 104 . HB 1 1 867 1 2 1 1 64 SER H . 106 . HN 1 1 868 1 1 1 1 62 THR HB . 104 . HB 1 1 868 1 2 1 1 64 SER QB . 106 . HB* 1 1 869 1 1 1 1 62 THR HB . 104 . HB 1 1 869 1 2 1 1 95 TYR QD . 137 . HD* 1 1 870 1 1 1 1 62 THR HB . 104 . HB 1 1 870 1 2 1 1 96 ILE H . 138 . HN 1 1 871 1 1 1 1 62 THR HB . 104 . HB 1 1 871 1 2 1 1 96 ILE HA . 138 . HA 1 1 872 1 1 1 1 62 THR HB . 104 . HB 1 1 872 1 2 1 1 96 ILE HB . 138 . HB 1 1 873 1 1 1 1 62 THR HB . 104 . HB 1 1 873 1 2 1 1 96 ILE MD . 138 . HD1* 1 1 874 1 1 1 1 62 THR HB . 104 . HB 1 1 874 1 2 1 1 96 ILE QG . 138 . HG1* 1 1 875 1 1 1 1 62 THR HB . 104 . HB 1 1 875 1 2 1 1 96 ILE MG . 138 . HG2* 1 1 876 1 1 1 1 62 THR MG . 104 . HG2* 1 1 876 1 2 1 1 63 PHE H . 105 . HN 1 1 877 1 1 1 1 62 THR MG . 104 . HG2* 1 1 877 1 2 1 1 63 PHE HA . 105 . HA 1 1 878 1 1 1 1 62 THR MG . 104 . HG2* 1 1 878 1 2 1 1 63 PHE QB . 105 . HB* 1 1 879 1 1 1 1 62 THR MG . 104 . HG2* 1 1 879 1 2 1 1 63 PHE QD . 105 . HD* 1 1 880 1 1 1 1 62 THR MG . 104 . HG2* 1 1 880 1 2 1 1 64 SER H . 106 . HN 1 1 881 1 1 1 1 62 THR MG . 104 . HG2* 1 1 881 1 2 1 1 64 SER QB . 106 . HB* 1 1 882 1 1 1 1 62 THR MG . 104 . HG2* 1 1 882 1 2 1 1 95 TYR QD . 137 . HD* 1 1 883 1 1 1 1 62 THR MG . 104 . HG2* 1 1 883 1 2 1 1 96 ILE H . 138 . HN 1 1 884 1 1 1 1 62 THR MG . 104 . HG2* 1 1 884 1 2 1 1 96 ILE HB . 138 . HB 1 1 885 1 1 1 1 62 THR MG . 104 . HG2* 1 1 885 1 2 1 1 96 ILE MD . 138 . HD1* 1 1 886 1 1 1 1 62 THR MG . 104 . HG2* 1 1 886 1 2 1 1 96 ILE QG . 138 . HG1* 1 1 887 1 1 1 1 63 PHE H . 105 . HN 1 1 887 1 2 1 1 63 PHE HA . 105 . HA 1 1 888 1 1 1 1 63 PHE H . 105 . HN 1 1 888 1 2 1 1 64 SER H . 106 . HN 1 1 889 1 1 1 1 63 PHE H . 105 . HN 1 1 889 1 2 1 1 95 TYR QD . 137 . HD* 1 1 890 1 1 1 1 63 PHE H . 105 . HN 1 1 890 1 2 1 1 95 TYR QE . 137 . HE* 1 1 891 1 1 1 1 63 PHE HA . 105 . HA 1 1 891 1 2 1 1 63 PHE QE . 105 . HE* 1 1 892 1 1 1 1 63 PHE HA . 105 . HA 1 1 892 1 2 1 1 64 SER H . 106 . HN 1 1 893 1 1 1 1 63 PHE HA . 105 . HA 1 1 893 1 2 1 1 95 TYR HA . 137 . HA 1 1 894 1 1 1 1 63 PHE HA . 105 . HA 1 1 894 1 2 1 1 95 TYR QB . 137 . HB* 1 1 895 1 1 1 1 63 PHE HA . 105 . HA 1 1 895 1 2 1 1 95 TYR QD . 137 . HD* 1 1 896 1 1 1 1 63 PHE HA . 105 . HA 1 1 896 1 2 1 1 95 TYR QE . 137 . HE* 1 1 897 1 1 1 1 63 PHE HA . 105 . HA 1 1 897 1 2 1 1 96 ILE H . 138 . HN 1 1 898 1 1 1 1 63 PHE QB . 105 . HB* 1 1 898 1 2 1 1 64 SER H . 106 . HN 1 1 899 1 1 1 1 63 PHE QB . 105 . HB* 1 1 899 1 2 1 1 65 SER H . 107 . HN 1 1 900 1 1 1 1 63 PHE QB . 105 . HB* 1 1 900 1 2 1 1 95 TYR HA . 137 . HA 1 1 901 1 1 1 1 63 PHE QB . 105 . HB* 1 1 901 1 2 1 1 95 TYR QE . 137 . HE* 1 1 902 1 1 1 1 63 PHE QD . 105 . HD* 1 1 902 1 2 1 1 64 SER HA . 106 . HA 1 1 903 1 1 1 1 63 PHE QD . 105 . HD* 1 1 903 1 2 1 1 64 SER QB . 106 . HB* 1 1 904 1 1 1 1 63 PHE QD . 105 . HD* 1 1 904 1 2 1 1 65 SER HA . 107 . HA 1 1 905 1 1 1 1 63 PHE QD . 105 . HD* 1 1 905 1 2 1 1 65 SER QB . 107 . HB* 1 1 906 1 1 1 1 63 PHE QD . 105 . HD* 1 1 906 1 2 1 1 93 ASP HA . 135 . HA 1 1 907 1 1 1 1 63 PHE QD . 105 . HD* 1 1 907 1 2 1 1 93 ASP QB . 135 . HB* 1 1 908 1 1 1 1 63 PHE QD . 105 . HD* 1 1 908 1 2 1 1 95 TYR QE . 137 . HE* 1 1 909 1 1 1 1 63 PHE QE . 105 . HE* 1 1 909 1 2 1 1 64 SER HA . 106 . HA 1 1 910 1 1 1 1 63 PHE QE . 105 . HE* 1 1 910 1 2 1 1 65 SER HA . 107 . HA 1 1 911 1 1 1 1 63 PHE QE . 105 . HE* 1 1 911 1 2 1 1 65 SER QB . 107 . HB* 1 1 912 1 1 1 1 63 PHE QE . 105 . HE* 1 1 912 1 2 1 1 66 LYS H . 108 . HN 1 1 913 1 1 1 1 63 PHE QE . 105 . HE* 1 1 913 1 2 1 1 93 ASP H . 135 . HN 1 1 914 1 1 1 1 63 PHE QE . 105 . HE* 1 1 914 1 2 1 1 93 ASP HA . 135 . HA 1 1 915 1 1 1 1 63 PHE QE . 105 . HE* 1 1 915 1 2 1 1 93 ASP QB . 135 . HB* 1 1 916 1 1 1 1 63 PHE HZ . 105 . HZ 1 1 916 1 2 1 1 65 SER HA . 107 . HA 1 1 917 1 1 1 1 63 PHE HZ . 105 . HZ 1 1 917 1 2 1 1 65 SER QB . 107 . HB* 1 1 918 1 1 1 1 63 PHE HZ . 105 . HZ 1 1 918 1 2 1 1 93 ASP HA . 135 . HA 1 1 919 1 1 1 1 63 PHE HZ . 105 . HZ 1 1 919 1 2 1 1 93 ASP QB . 135 . HB* 1 1 920 1 1 1 1 64 SER H . 106 . HN 1 1 920 1 2 1 1 64 SER HA . 106 . HA 1 1 921 1 1 1 1 64 SER H . 106 . HN 1 1 921 1 2 1 1 94 ALA H . 136 . HN 1 1 922 1 1 1 1 64 SER H . 106 . HN 1 1 922 1 2 1 1 95 TYR HA . 137 . HA 1 1 923 1 1 1 1 64 SER HA . 106 . HA 1 1 923 1 2 1 1 65 SER H . 107 . HN 1 1 924 1 1 1 1 64 SER HA . 106 . HA 1 1 924 1 2 1 1 96 ILE MD . 138 . HD1* 1 1 925 1 1 1 1 64 SER HA . 106 . HA 1 1 925 1 2 1 1 96 ILE QG . 138 . HG1* 1 1 926 1 1 1 1 64 SER QB . 106 . HB* 1 1 926 1 2 1 1 69 GLN QG . 111 . HG* 1 1 927 1 1 1 1 64 SER QB . 106 . HB* 1 1 927 1 2 1 1 94 ALA H . 136 . HN 1 1 928 1 1 1 1 64 SER QB . 106 . HB* 1 1 928 1 2 1 1 94 ALA HA . 136 . HA 1 1 929 1 1 1 1 64 SER QB . 106 . HB* 1 1 929 1 2 1 1 94 ALA MB . 136 . HB* 1 1 930 1 1 1 1 64 SER QB . 106 . HB* 1 1 930 1 2 1 1 95 TYR H . 137 . HN 1 1 931 1 1 1 1 64 SER QB . 106 . HB* 1 1 931 1 2 1 1 95 TYR QD . 137 . HD* 1 1 932 1 1 1 1 64 SER QB . 106 . HB* 1 1 932 1 2 1 1 96 ILE HB . 138 . HB 1 1 933 1 1 1 1 64 SER QB . 106 . HB* 1 1 933 1 2 1 1 96 ILE MD . 138 . HD1* 1 1 934 1 1 1 1 64 SER QB . 106 . HB* 1 1 934 1 2 1 1 96 ILE QG . 138 . HG1* 1 1 935 1 1 1 1 64 SER QB . 106 . HB* 1 1 935 1 2 1 1 96 ILE MG . 138 . HG2* 1 1 936 1 1 1 1 65 SER H . 107 . HN 1 1 936 1 2 1 1 66 LYS H . 108 . HN 1 1 937 1 1 1 1 65 SER HA . 107 . HA 1 1 937 1 2 1 1 66 LYS H . 108 . HN 1 1 938 1 1 1 1 65 SER HA . 107 . HA 1 1 938 1 2 1 1 93 ASP H . 135 . HN 1 1 939 1 1 1 1 65 SER HA . 107 . HA 1 1 939 1 2 1 1 93 ASP HA . 135 . HA 1 1 940 1 1 1 1 65 SER HA . 107 . HA 1 1 940 1 2 1 1 93 ASP QB . 135 . HB* 1 1 941 1 1 1 1 65 SER HA . 107 . HA 1 1 941 1 2 1 1 94 ALA H . 136 . HN 1 1 942 1 1 1 1 65 SER QB . 107 . HB* 1 1 942 1 2 1 1 66 LYS H . 108 . HN 1 1 943 1 1 1 1 66 LYS H . 108 . HN 1 1 943 1 2 1 1 66 LYS QE . 108 . HE* 1 1 944 1 1 1 1 66 LYS H . 108 . HN 1 1 944 1 2 1 1 67 GLU H . 109 . HN 1 1 945 1 1 1 1 66 LYS H . 108 . HN 1 1 945 1 2 1 1 68 GLU H . 110 . HN 1 1 946 1 1 1 1 66 LYS H . 108 . HN 1 1 946 1 2 1 1 69 GLN H . 111 . HN 1 1 947 1 1 1 1 66 LYS H . 108 . HN 1 1 947 1 2 1 1 69 GLN QE . 111 . HE2* 1 1 948 1 1 1 1 66 LYS H . 108 . HN 1 1 948 1 2 1 1 93 ASP HA . 135 . HA 1 1 949 1 1 1 1 66 LYS H . 108 . HN 1 1 949 1 2 1 1 93 ASP QB . 135 . HB* 1 1 950 1 1 1 1 66 LYS H . 108 . HN 1 1 950 1 2 1 1 94 ALA H . 136 . HN 1 1 951 1 1 1 1 66 LYS H . 108 . HN 1 1 951 1 2 1 1 94 ALA MB . 136 . HB* 1 1 952 1 1 1 1 66 LYS HA . 108 . HA 1 1 952 1 2 1 1 66 LYS QD . 108 . HD* 1 1 953 1 1 1 1 66 LYS HA . 108 . HA 1 1 953 1 2 1 1 66 LYS QG . 108 . HG* 1 1 954 1 1 1 1 66 LYS HA . 108 . HA 1 1 954 1 2 1 1 67 GLU H . 109 . HN 1 1 955 1 1 1 1 66 LYS HA . 108 . HA 1 1 955 1 2 1 1 68 GLU H . 110 . HN 1 1 956 1 1 1 1 66 LYS HA . 108 . HA 1 1 956 1 2 1 1 69 GLN H . 111 . HN 1 1 957 1 1 1 1 66 LYS HA . 108 . HA 1 1 957 1 2 1 1 69 GLN QB . 111 . HB* 1 1 958 1 1 1 1 66 LYS HA . 108 . HA 1 1 958 1 2 1 1 69 GLN QE . 111 . HE2* 1 1 959 1 1 1 1 66 LYS HA . 108 . HA 1 1 959 1 2 1 1 69 GLN QG . 111 . HG* 1 1 960 1 1 1 1 66 LYS HA . 108 . HA 1 1 960 1 2 1 1 70 TYR H . 112 . HN 1 1 961 1 1 1 1 66 LYS HA . 108 . HA 1 1 961 1 2 1 1 91 LEU QB . 133 . HB* 1 1 962 1 1 1 1 66 LYS HA . 108 . HA 1 1 962 1 2 1 1 91 LEU QD . 133 . HD* 1 1 963 1 1 1 1 66 LYS QB . 108 . HB* 1 1 963 1 2 1 1 67 GLU QG . 109 . HG* 1 1 964 1 1 1 1 66 LYS QB . 108 . HB* 1 1 964 1 2 1 1 69 GLN QG . 111 . HG* 1 1 965 1 1 1 1 66 LYS QB . 108 . HB* 1 1 965 1 2 1 1 91 LEU QB . 133 . HB* 1 1 966 1 1 1 1 66 LYS QB . 108 . HB* 1 1 966 1 2 1 1 93 ASP H . 135 . HN 1 1 967 1 1 1 1 66 LYS QD . 108 . HD* 1 1 967 1 2 1 1 67 GLU QG . 109 . HG* 1 1 968 1 1 1 1 66 LYS QD . 108 . HD* 1 1 968 1 2 1 1 93 ASP H . 135 . HN 1 1 969 1 1 1 1 66 LYS QE . 108 . HE* 1 1 969 1 2 1 1 93 ASP H . 135 . HN 1 1 970 1 1 1 1 66 LYS QG . 108 . HG* 1 1 970 1 2 1 1 67 GLU HA . 109 . HA 1 1 971 1 1 1 1 66 LYS QG . 108 . HG* 1 1 971 1 2 1 1 67 GLU QG . 109 . HG* 1 1 972 1 1 1 1 66 LYS QG . 108 . HG* 1 1 972 1 2 1 1 68 GLU H . 110 . HN 1 1 973 1 1 1 1 66 LYS QG . 108 . HG* 1 1 973 1 2 1 1 70 TYR QB . 112 . HB* 1 1 974 1 1 1 1 66 LYS QG . 108 . HG* 1 1 974 1 2 1 1 89 ASN QD . 131 . HD2* 1 1 975 1 1 1 1 66 LYS QG . 108 . HG* 1 1 975 1 2 1 1 91 LEU QB . 133 . HB* 1 1 976 1 1 1 1 66 LYS QG . 108 . HG* 1 1 976 1 2 1 1 93 ASP H . 135 . HN 1 1 977 1 1 1 1 67 GLU H . 109 . HN 1 1 977 1 2 1 1 68 GLU H . 110 . HN 1 1 978 1 1 1 1 67 GLU H . 109 . HN 1 1 978 1 2 1 1 69 GLN H . 111 . HN 1 1 979 1 1 1 1 67 GLU H . 109 . HN 1 1 979 1 2 1 1 70 TYR H . 112 . HN 1 1 980 1 1 1 1 67 GLU HA . 109 . HA 1 1 980 1 2 1 1 68 GLU H . 110 . HN 1 1 981 1 1 1 1 67 GLU HA . 109 . HA 1 1 981 1 2 1 1 69 GLN H . 111 . HN 1 1 982 1 1 1 1 67 GLU HA . 109 . HA 1 1 982 1 2 1 1 70 TYR H . 112 . HN 1 1 983 1 1 1 1 67 GLU HA . 109 . HA 1 1 983 1 2 1 1 70 TYR QB . 112 . HB* 1 1 984 1 1 1 1 67 GLU HA . 109 . HA 1 1 984 1 2 1 1 70 TYR QD . 112 . HD* 1 1 985 1 1 1 1 67 GLU HA . 109 . HA 1 1 985 1 2 1 1 71 GLU H . 113 . HN 1 1 986 1 1 1 1 67 GLU HA . 109 . HA 1 1 986 1 2 1 1 89 ASN QD . 131 . HD2* 1 1 987 1 1 1 1 67 GLU QB . 109 . HB* 1 1 987 1 2 1 1 70 TYR QB . 112 . HB* 1 1 988 1 1 1 1 67 GLU QB . 109 . HB* 1 1 988 1 2 1 1 89 ASN QD . 131 . HD2* 1 1 989 1 1 1 1 67 GLU QG . 109 . HG* 1 1 989 1 2 1 1 70 TYR QB . 112 . HB* 1 1 990 1 1 1 1 67 GLU QG . 109 . HG* 1 1 990 1 2 1 1 70 TYR QD . 112 . HD* 1 1 991 1 1 1 1 68 GLU H . 110 . HN 1 1 991 1 2 1 1 69 GLN H . 111 . HN 1 1 992 1 1 1 1 68 GLU H . 110 . HN 1 1 992 1 2 1 1 70 TYR H . 112 . HN 1 1 993 1 1 1 1 68 GLU H . 110 . HN 1 1 993 1 2 1 1 71 GLU H . 113 . HN 1 1 994 1 1 1 1 68 GLU HA . 110 . HA 1 1 994 1 2 1 1 68 GLU QB . 110 . HB* 1 1 995 1 1 1 1 68 GLU HA . 110 . HA 1 1 995 1 2 1 1 69 GLN H . 111 . HN 1 1 996 1 1 1 1 68 GLU HA . 110 . HA 1 1 996 1 2 1 1 69 GLN HA . 111 . HA 1 1 997 1 1 1 1 68 GLU HA . 110 . HA 1 1 997 1 2 1 1 70 TYR H . 112 . HN 1 1 998 1 1 1 1 68 GLU HA . 110 . HA 1 1 998 1 2 1 1 71 GLU H . 113 . HN 1 1 999 1 1 1 1 68 GLU HA . 110 . HA 1 1 999 1 2 1 1 71 GLU QB . 113 . HB* 1 1 1000 1 1 1 1 68 GLU HA . 110 . HA 1 1 1000 1 2 1 1 71 GLU QG . 113 . HG* 1 1 1001 1 1 1 1 68 GLU HA . 110 . HA 1 1 1001 1 2 1 1 72 LYS H . 114 . HN 1 1 1002 1 1 1 1 68 GLU QB . 110 . HB* 1 1 1002 1 2 1 1 72 LYS QE . 114 . HE* 1 1 1003 1 1 1 1 68 GLU QG . 110 . HG* 1 1 1003 1 2 1 1 69 GLN HA . 111 . HA 1 1 1004 1 1 1 1 68 GLU QG . 110 . HG* 1 1 1004 1 2 1 1 72 LYS QD . 114 . HD* 1 1 1005 1 1 1 1 68 GLU QG . 110 . HG* 1 1 1005 1 2 1 1 72 LYS QE . 114 . HE* 1 1 1006 1 1 1 1 68 GLU QG . 110 . HG* 1 1 1006 1 2 1 1 72 LYS QG . 114 . HG* 1 1 1007 1 1 1 1 69 GLN H . 111 . HN 1 1 1007 1 2 1 1 69 GLN QE . 111 . HE2* 1 1 1008 1 1 1 1 69 GLN H . 111 . HN 1 1 1008 1 2 1 1 69 GLN QG . 111 . HG* 1 1 1009 1 1 1 1 69 GLN H . 111 . HN 1 1 1009 1 2 1 1 70 TYR H . 112 . HN 1 1 1010 1 1 1 1 69 GLN H . 111 . HN 1 1 1010 1 2 1 1 71 GLU H . 113 . HN 1 1 1011 1 1 1 1 69 GLN H . 111 . HN 1 1 1011 1 2 1 1 72 LYS H . 114 . HN 1 1 1012 1 1 1 1 69 GLN HA . 111 . HA 1 1 1012 1 2 1 1 69 GLN QE . 111 . HE2* 1 1 1013 1 1 1 1 69 GLN HA . 111 . HA 1 1 1013 1 2 1 1 70 TYR H . 112 . HN 1 1 1014 1 1 1 1 69 GLN HA . 111 . HA 1 1 1014 1 2 1 1 71 GLU H . 113 . HN 1 1 1015 1 1 1 1 69 GLN HA . 111 . HA 1 1 1015 1 2 1 1 72 LYS H . 114 . HN 1 1 1016 1 1 1 1 69 GLN HA . 111 . HA 1 1 1016 1 2 1 1 72 LYS QB . 114 . HB* 1 1 1017 1 1 1 1 69 GLN HA . 111 . HA 1 1 1017 1 2 1 1 73 LEU H . 115 . HN 1 1 1018 1 1 1 1 69 GLN HA . 111 . HA 1 1 1018 1 2 1 1 73 LEU QD . 115 . HD* 1 1 1019 1 1 1 1 69 GLN HA . 111 . HA 1 1 1019 1 2 1 1 91 LEU QD . 133 . HD* 1 1 1020 1 1 1 1 69 GLN QB . 111 . HB* 1 1 1020 1 2 1 1 70 TYR QB . 112 . HB* 1 1 1021 1 1 1 1 69 GLN QB . 111 . HB* 1 1 1021 1 2 1 1 73 LEU QB . 115 . HB* 1 1 1022 1 1 1 1 69 GLN QB . 111 . HB* 1 1 1022 1 2 1 1 73 LEU QD . 115 . HD* 1 1 1023 1 1 1 1 69 GLN QB . 111 . HB* 1 1 1023 1 2 1 1 91 LEU QD . 133 . HD* 1 1 1024 1 1 1 1 69 GLN QE . 111 . HE2* 1 1 1024 1 2 1 1 94 ALA H . 136 . HN 1 1 1025 1 1 1 1 69 GLN QE . 111 . HE2* 1 1 1025 1 2 1 1 94 ALA MB . 136 . HB* 1 1 1026 1 1 1 1 69 GLN QG . 111 . HG* 1 1 1026 1 2 1 1 70 TYR H . 112 . HN 1 1 1027 1 1 1 1 69 GLN QG . 111 . HG* 1 1 1027 1 2 1 1 91 LEU QD . 133 . HD* 1 1 1028 1 1 1 1 69 GLN QG . 111 . HG* 1 1 1028 1 2 1 1 94 ALA MB . 136 . HB* 1 1 1029 1 1 1 1 70 TYR H . 112 . HN 1 1 1029 1 2 1 1 70 TYR QD . 112 . HD* 1 1 1030 1 1 1 1 70 TYR H . 112 . HN 1 1 1030 1 2 1 1 71 GLU H . 113 . HN 1 1 1031 1 1 1 1 70 TYR H . 112 . HN 1 1 1031 1 2 1 1 72 LYS H . 114 . HN 1 1 1032 1 1 1 1 70 TYR H . 112 . HN 1 1 1032 1 2 1 1 73 LEU H . 115 . HN 1 1 1033 1 1 1 1 70 TYR HA . 112 . HA 1 1 1033 1 2 1 1 70 TYR QD . 112 . HD* 1 1 1034 1 1 1 1 70 TYR HA . 112 . HA 1 1 1034 1 2 1 1 70 TYR QE . 112 . HE* 1 1 1035 1 1 1 1 70 TYR HA . 112 . HA 1 1 1035 1 2 1 1 71 GLU H . 113 . HN 1 1 1036 1 1 1 1 70 TYR HA . 112 . HA 1 1 1036 1 2 1 1 72 LYS H . 114 . HN 1 1 1037 1 1 1 1 70 TYR HA . 112 . HA 1 1 1037 1 2 1 1 73 LEU H . 115 . HN 1 1 1038 1 1 1 1 70 TYR HA . 112 . HA 1 1 1038 1 2 1 1 73 LEU QB . 115 . HB* 1 1 1039 1 1 1 1 70 TYR HA . 112 . HA 1 1 1039 1 2 1 1 74 THR H . 116 . HN 1 1 1040 1 1 1 1 70 TYR HA . 112 . HA 1 1 1040 1 2 1 1 81 TRP HE1 . 123 . HE1 1 1 1041 1 1 1 1 70 TYR HA . 112 . HA 1 1 1041 1 2 1 1 91 LEU QD . 133 . HD* 1 1 1042 1 1 1 1 70 TYR QB . 112 . HB* 1 1 1042 1 2 1 1 73 LEU H . 115 . HN 1 1 1043 1 1 1 1 70 TYR QB . 112 . HB* 1 1 1043 1 2 1 1 73 LEU QB . 115 . HB* 1 1 1044 1 1 1 1 70 TYR QB . 112 . HB* 1 1 1044 1 2 1 1 73 LEU QD . 115 . HD* 1 1 1045 1 1 1 1 70 TYR QB . 112 . HB* 1 1 1045 1 2 1 1 74 THR MG . 116 . HG2* 1 1 1046 1 1 1 1 70 TYR QB . 112 . HB* 1 1 1046 1 2 1 1 89 ASN QD . 131 . HD2* 1 1 1047 1 1 1 1 70 TYR QB . 112 . HB* 1 1 1047 1 2 1 1 91 LEU H . 133 . HN 1 1 1048 1 1 1 1 70 TYR QB . 112 . HB* 1 1 1048 1 2 1 1 91 LEU QD . 133 . HD* 1 1 1049 1 1 1 1 70 TYR QD . 112 . HD* 1 1 1049 1 2 1 1 71 GLU H . 113 . HN 1 1 1050 1 1 1 1 70 TYR QD . 112 . HD* 1 1 1050 1 2 1 1 71 GLU HA . 113 . HA 1 1 1051 1 1 1 1 70 TYR QD . 112 . HD* 1 1 1051 1 2 1 1 71 GLU QB . 113 . HB* 1 1 1052 1 1 1 1 70 TYR QD . 112 . HD* 1 1 1052 1 2 1 1 71 GLU QG . 113 . HG* 1 1 1053 1 1 1 1 70 TYR QD . 112 . HD* 1 1 1053 1 2 1 1 73 LEU QB . 115 . HB* 1 1 1054 1 1 1 1 70 TYR QD . 112 . HD* 1 1 1054 1 2 1 1 73 LEU QD . 115 . HD* 1 1 1055 1 1 1 1 70 TYR QD . 112 . HD* 1 1 1055 1 2 1 1 74 THR HA . 116 . HA 1 1 1056 1 1 1 1 70 TYR QD . 112 . HD* 1 1 1056 1 2 1 1 81 TRP HZ2 . 123 . HZ2 1 1 1057 1 1 1 1 70 TYR QD . 112 . HD* 1 1 1057 1 2 1 1 90 PRO QD . 132 . HD* 1 1 1058 1 1 1 1 70 TYR QD . 112 . HD* 1 1 1058 1 2 1 1 90 PRO QG . 132 . HG* 1 1 1059 1 1 1 1 70 TYR QD . 112 . HD* 1 1 1059 1 2 1 1 91 LEU QD . 133 . HD* 1 1 1060 1 1 1 1 70 TYR QE . 112 . HE* 1 1 1060 1 2 1 1 73 LEU QD . 115 . HD* 1 1 1061 1 1 1 1 70 TYR QE . 112 . HE* 1 1 1061 1 2 1 1 74 THR HA . 116 . HA 1 1 1062 1 1 1 1 70 TYR QE . 112 . HE* 1 1 1062 1 2 1 1 81 TRP HZ2 . 123 . HZ2 1 1 1063 1 1 1 1 70 TYR QE . 112 . HE* 1 1 1063 1 2 1 1 84 PHE QB . 126 . HB* 1 1 1064 1 1 1 1 70 TYR QE . 112 . HE* 1 1 1064 1 2 1 1 89 ASN HA . 131 . HA 1 1 1065 1 1 1 1 70 TYR QE . 112 . HE* 1 1 1065 1 2 1 1 90 PRO QB . 132 . HB* 1 1 1066 1 1 1 1 70 TYR QE . 112 . HE* 1 1 1066 1 2 1 1 90 PRO QD . 132 . HD* 1 1 1067 1 1 1 1 70 TYR QE . 112 . HE* 1 1 1067 1 2 1 1 90 PRO QG . 132 . HG* 1 1 1068 1 1 1 1 70 TYR QE . 112 . HE* 1 1 1068 1 2 1 1 91 LEU QD . 133 . HD* 1 1 1069 1 1 1 1 71 GLU H . 113 . HN 1 1 1069 1 2 1 1 71 GLU QB . 113 . HB* 1 1 1070 1 1 1 1 71 GLU H . 113 . HN 1 1 1070 1 2 1 1 72 LYS H . 114 . HN 1 1 1071 1 1 1 1 71 GLU H . 113 . HN 1 1 1071 1 2 1 1 72 LYS QB . 114 . HB* 1 1 1072 1 1 1 1 71 GLU H . 113 . HN 1 1 1072 1 2 1 1 72 LYS QG . 114 . HG* 1 1 1073 1 1 1 1 71 GLU H . 113 . HN 1 1 1073 1 2 1 1 73 LEU H . 115 . HN 1 1 1074 1 1 1 1 71 GLU H . 113 . HN 1 1 1074 1 2 1 1 74 THR H . 116 . HN 1 1 1075 1 1 1 1 71 GLU HA . 113 . HA 1 1 1075 1 2 1 1 72 LYS H . 114 . HN 1 1 1076 1 1 1 1 71 GLU HA . 113 . HA 1 1 1076 1 2 1 1 73 LEU H . 115 . HN 1 1 1077 1 1 1 1 71 GLU HA . 113 . HA 1 1 1077 1 2 1 1 74 THR H . 116 . HN 1 1 1078 1 1 1 1 71 GLU HA . 113 . HA 1 1 1078 1 2 1 1 74 THR HB . 116 . HB 1 1 1079 1 1 1 1 71 GLU HA . 113 . HA 1 1 1079 1 2 1 1 75 GLU H . 117 . HN 1 1 1080 1 1 1 1 71 GLU QB . 113 . HB* 1 1 1080 1 2 1 1 72 LYS QD . 114 . HD* 1 1 1081 1 1 1 1 71 GLU QB . 113 . HB* 1 1 1081 1 2 1 1 72 LYS QE . 114 . HE* 1 1 1082 1 1 1 1 71 GLU QB . 113 . HB* 1 1 1082 1 2 1 1 72 LYS QG . 114 . HG* 1 1 1083 1 1 1 1 71 GLU QB . 113 . HB* 1 1 1083 1 2 1 1 74 THR MG . 116 . HG2* 1 1 1084 1 1 1 1 71 GLU QG . 113 . HG* 1 1 1084 1 2 1 1 72 LYS HA . 114 . HA 1 1 1085 1 1 1 1 71 GLU QG . 113 . HG* 1 1 1085 1 2 1 1 72 LYS QB . 114 . HB* 1 1 1086 1 1 1 1 71 GLU QG . 113 . HG* 1 1 1086 1 2 1 1 72 LYS QD . 114 . HD* 1 1 1087 1 1 1 1 71 GLU QG . 113 . HG* 1 1 1087 1 2 1 1 74 THR MG . 116 . HG2* 1 1 1088 1 1 1 1 72 LYS H . 114 . HN 1 1 1088 1 2 1 1 72 LYS QG . 114 . HG* 1 1 1089 1 1 1 1 72 LYS H . 114 . HN 1 1 1089 1 2 1 1 73 LEU H . 115 . HN 1 1 1090 1 1 1 1 72 LYS H . 114 . HN 1 1 1090 1 2 1 1 74 THR H . 116 . HN 1 1 1091 1 1 1 1 72 LYS H . 114 . HN 1 1 1091 1 2 1 1 75 GLU H . 117 . HN 1 1 1092 1 1 1 1 72 LYS HA . 114 . HA 1 1 1092 1 2 1 1 72 LYS QD . 114 . HD* 1 1 1093 1 1 1 1 72 LYS HA . 114 . HA 1 1 1093 1 2 1 1 72 LYS QE . 114 . HE* 1 1 1094 1 1 1 1 72 LYS HA . 114 . HA 1 1 1094 1 2 1 1 72 LYS QG . 114 . HG* 1 1 1095 1 1 1 1 72 LYS HA . 114 . HA 1 1 1095 1 2 1 1 73 LEU H . 115 . HN 1 1 1096 1 1 1 1 72 LYS HA . 114 . HA 1 1 1096 1 2 1 1 74 THR H . 116 . HN 1 1 1097 1 1 1 1 72 LYS HA . 114 . HA 1 1 1097 1 2 1 1 75 GLU H . 117 . HN 1 1 1098 1 1 1 1 72 LYS HA . 114 . HA 1 1 1098 1 2 1 1 75 GLU QB . 117 . HB* 1 1 1099 1 1 1 1 72 LYS HA . 114 . HA 1 1 1099 1 2 1 1 76 ILE H . 118 . HN 1 1 1100 1 1 1 1 72 LYS QB . 114 . HB* 1 1 1100 1 2 1 1 72 LYS QD . 114 . HD* 1 1 1101 1 1 1 1 72 LYS QB . 114 . HB* 1 1 1101 1 2 1 1 72 LYS QE . 114 . HE* 1 1 1102 1 1 1 1 72 LYS QB . 114 . HB* 1 1 1102 1 2 1 1 74 THR MG . 116 . HG2* 1 1 1103 1 1 1 1 72 LYS QB . 114 . HB* 1 1 1103 1 2 1 1 76 ILE MD . 118 . HD1* 1 1 1104 1 1 1 1 72 LYS QB . 114 . HB* 1 1 1104 1 2 1 1 76 ILE MG . 118 . HG2* 1 1 1105 1 1 1 1 72 LYS QD . 114 . HD* 1 1 1105 1 2 1 1 72 LYS QG . 114 . HG* 1 1 1106 1 1 1 1 72 LYS QE . 114 . HE* 1 1 1106 1 2 1 1 72 LYS QG . 114 . HG* 1 1 1107 1 1 1 1 73 LEU H . 115 . HN 1 1 1107 1 2 1 1 73 LEU QD . 115 . HD* 1 1 1108 1 1 1 1 73 LEU H . 115 . HN 1 1 1108 1 2 1 1 73 LEU HG . 115 . HG 1 1 1109 1 1 1 1 73 LEU H . 115 . HN 1 1 1109 1 2 1 1 74 THR H . 116 . HN 1 1 1110 1 1 1 1 73 LEU H . 115 . HN 1 1 1110 1 2 1 1 75 GLU H . 117 . HN 1 1 1111 1 1 1 1 73 LEU H . 115 . HN 1 1 1111 1 2 1 1 76 ILE H . 118 . HN 1 1 1112 1 1 1 1 73 LEU H . 115 . HN 1 1 1112 1 2 1 1 76 ILE MG . 118 . HG2* 1 1 1113 1 1 1 1 73 LEU HA . 115 . HA 1 1 1113 1 2 1 1 73 LEU HG . 115 . HG 1 1 1114 1 1 1 1 73 LEU HA . 115 . HA 1 1 1114 1 2 1 1 74 THR H . 116 . HN 1 1 1115 1 1 1 1 73 LEU HA . 115 . HA 1 1 1115 1 2 1 1 75 GLU H . 117 . HN 1 1 1116 1 1 1 1 73 LEU HA . 115 . HA 1 1 1116 1 2 1 1 76 ILE H . 118 . HN 1 1 1117 1 1 1 1 73 LEU HA . 115 . HA 1 1 1117 1 2 1 1 76 ILE HB . 118 . HB 1 1 1118 1 1 1 1 73 LEU HA . 115 . HA 1 1 1118 1 2 1 1 76 ILE QG . 118 . HG1* 1 1 1119 1 1 1 1 73 LEU HA . 115 . HA 1 1 1119 1 2 1 1 77 MET H . 119 . HN 1 1 1120 1 1 1 1 73 LEU HA . 115 . HA 1 1 1120 1 2 1 1 77 MET QB . 119 . HB* 1 1 1121 1 1 1 1 73 LEU HA . 115 . HA 1 1 1121 1 2 1 1 77 MET ME . 119 . HE* 1 1 1122 1 1 1 1 73 LEU QB . 115 . HB* 1 1 1122 1 2 1 1 74 THR HA . 116 . HA 1 1 1123 1 1 1 1 73 LEU QB . 115 . HB* 1 1 1123 1 2 1 1 74 THR HB . 116 . HB 1 1 1124 1 1 1 1 73 LEU QB . 115 . HB* 1 1 1124 1 2 1 1 74 THR MG . 116 . HG2* 1 1 1125 1 1 1 1 73 LEU QB . 115 . HB* 1 1 1125 1 2 1 1 76 ILE MD . 118 . HD1* 1 1 1126 1 1 1 1 73 LEU QB . 115 . HB* 1 1 1126 1 2 1 1 77 MET QB . 119 . HB* 1 1 1127 1 1 1 1 73 LEU QB . 115 . HB* 1 1 1127 1 2 1 1 77 MET ME . 119 . HE* 1 1 1128 1 1 1 1 73 LEU QB . 115 . HB* 1 1 1128 1 2 1 1 77 MET QG . 119 . HG* 1 1 1129 1 1 1 1 73 LEU QB . 115 . HB* 1 1 1129 1 2 1 1 81 TRP HD1 . 123 . HD1 1 1 1130 1 1 1 1 73 LEU QB . 115 . HB* 1 1 1130 1 2 1 1 81 TRP HE1 . 123 . HE1 1 1 1131 1 1 1 1 73 LEU QB . 115 . HB* 1 1 1131 1 2 1 1 81 TRP HH2 . 123 . HH2 1 1 1132 1 1 1 1 73 LEU QB . 115 . HB* 1 1 1132 1 2 1 1 81 TRP HZ2 . 123 . HZ2 1 1 1133 1 1 1 1 73 LEU QB . 115 . HB* 1 1 1133 1 2 1 1 90 PRO QG . 132 . HG* 1 1 1134 1 1 1 1 73 LEU QB . 115 . HB* 1 1 1134 1 2 1 1 91 LEU QD . 133 . HD* 1 1 1135 1 1 1 1 73 LEU QD . 115 . HD* 1 1 1135 1 2 1 1 74 THR H . 116 . HN 1 1 1136 1 1 1 1 73 LEU QD . 115 . HD* 1 1 1136 1 2 1 1 74 THR HA . 116 . HA 1 1 1137 1 1 1 1 73 LEU QD . 115 . HD* 1 1 1137 1 2 1 1 76 ILE MD . 118 . HD1* 1 1 1138 1 1 1 1 73 LEU QD . 115 . HD* 1 1 1138 1 2 1 1 77 MET ME . 119 . HE* 1 1 1139 1 1 1 1 73 LEU QD . 115 . HD* 1 1 1139 1 2 1 1 77 MET QG . 119 . HG* 1 1 1140 1 1 1 1 73 LEU QD . 115 . HD* 1 1 1140 1 2 1 1 81 TRP QB . 123 . HB* 1 1 1141 1 1 1 1 73 LEU QD . 115 . HD* 1 1 1141 1 2 1 1 81 TRP HD1 . 123 . HD1 1 1 1142 1 1 1 1 73 LEU QD . 115 . HD* 1 1 1142 1 2 1 1 81 TRP HE1 . 123 . HE1 1 1 1143 1 1 1 1 73 LEU QD . 115 . HD* 1 1 1143 1 2 1 1 81 TRP HE3 . 123 . HE3 1 1 1144 1 1 1 1 73 LEU QD . 115 . HD* 1 1 1144 1 2 1 1 81 TRP HH2 . 123 . HH2 1 1 1145 1 1 1 1 73 LEU QD . 115 . HD* 1 1 1145 1 2 1 1 81 TRP HZ2 . 123 . HZ2 1 1 1146 1 1 1 1 73 LEU QD . 115 . HD* 1 1 1146 1 2 1 1 81 TRP HZ3 . 123 . HZ3 1 1 1147 1 1 1 1 73 LEU QD . 115 . HD* 1 1 1147 1 2 1 1 91 LEU QD . 133 . HD* 1 1 1148 1 1 1 1 73 LEU HG . 115 . HG 1 1 1148 1 2 1 1 74 THR H . 116 . HN 1 1 1149 1 1 1 1 74 THR H . 116 . HN 1 1 1149 1 2 1 1 74 THR HB . 116 . HB 1 1 1150 1 1 1 1 74 THR H . 116 . HN 1 1 1150 1 2 1 1 75 GLU H . 117 . HN 1 1 1151 1 1 1 1 74 THR H . 116 . HN 1 1 1151 1 2 1 1 76 ILE H . 118 . HN 1 1 1152 1 1 1 1 74 THR H . 116 . HN 1 1 1152 1 2 1 1 76 ILE QG . 118 . HG1* 1 1 1153 1 1 1 1 74 THR H . 116 . HN 1 1 1153 1 2 1 1 81 TRP HE1 . 123 . HE1 1 1 1154 1 1 1 1 74 THR HA . 116 . HA 1 1 1154 1 2 1 1 74 THR MG . 116 . HG2* 1 1 1155 1 1 1 1 74 THR HA . 116 . HA 1 1 1155 1 2 1 1 75 GLU H . 117 . HN 1 1 1156 1 1 1 1 74 THR HA . 116 . HA 1 1 1156 1 2 1 1 76 ILE H . 118 . HN 1 1 1157 1 1 1 1 74 THR HA . 116 . HA 1 1 1157 1 2 1 1 77 MET QB . 119 . HB* 1 1 1158 1 1 1 1 74 THR HA . 116 . HA 1 1 1158 1 2 1 1 77 MET QG . 119 . HG* 1 1 1159 1 1 1 1 74 THR HA . 116 . HA 1 1 1159 1 2 1 1 80 ASN H . 122 . HN 1 1 1160 1 1 1 1 74 THR HA . 116 . HA 1 1 1160 1 2 1 1 81 TRP QB . 123 . HB* 1 1 1161 1 1 1 1 74 THR HA . 116 . HA 1 1 1161 1 2 1 1 81 TRP HD1 . 123 . HD1 1 1 1162 1 1 1 1 74 THR HA . 116 . HA 1 1 1162 1 2 1 1 81 TRP HE1 . 123 . HE1 1 1 1163 1 1 1 1 74 THR HA . 116 . HA 1 1 1163 1 2 1 1 81 TRP HZ2 . 123 . HZ2 1 1 1164 1 1 1 1 74 THR HB . 116 . HB 1 1 1164 1 2 1 1 77 MET QB . 119 . HB* 1 1 1165 1 1 1 1 74 THR HB . 116 . HB 1 1 1165 1 2 1 1 80 ASN H . 122 . HN 1 1 1166 1 1 1 1 74 THR HB . 116 . HB 1 1 1166 1 2 1 1 81 TRP HD1 . 123 . HD1 1 1 1167 1 1 1 1 74 THR MG . 116 . HG2* 1 1 1167 1 2 1 1 77 MET QB . 119 . HB* 1 1 1168 1 1 1 1 74 THR MG . 116 . HG2* 1 1 1168 1 2 1 1 81 TRP QB . 123 . HB* 1 1 1169 1 1 1 1 74 THR MG . 116 . HG2* 1 1 1169 1 2 1 1 81 TRP HD1 . 123 . HD1 1 1 1170 1 1 1 1 75 GLU H . 117 . HN 1 1 1170 1 2 1 1 75 GLU QG . 117 . HG* 1 1 1171 1 1 1 1 75 GLU H . 117 . HN 1 1 1171 1 2 1 1 76 ILE H . 118 . HN 1 1 1172 1 1 1 1 75 GLU HA . 117 . HA 1 1 1172 1 2 1 1 75 GLU QB . 117 . HB* 1 1 1173 1 1 1 1 75 GLU HA . 117 . HA 1 1 1173 1 2 1 1 75 GLU QG . 117 . HG* 1 1 1174 1 1 1 1 75 GLU HA . 117 . HA 1 1 1174 1 2 1 1 76 ILE H . 118 . HN 1 1 1175 1 1 1 1 75 GLU QB . 117 . HB* 1 1 1175 1 2 1 1 75 GLU QG . 117 . HG* 1 1 1176 1 1 1 1 75 GLU QB . 117 . HB* 1 1 1176 1 2 1 1 76 ILE H . 118 . HN 1 1 1177 1 1 1 1 75 GLU QB . 117 . HB* 1 1 1177 1 2 1 1 76 ILE HA . 118 . HA 1 1 1178 1 1 1 1 75 GLU QB . 117 . HB* 1 1 1178 1 2 1 1 76 ILE QG . 118 . HG1* 1 1 1179 1 1 1 1 75 GLU QG . 117 . HG* 1 1 1179 1 2 1 1 76 ILE HA . 118 . HA 1 1 1180 1 1 1 1 75 GLU QG . 117 . HG* 1 1 1180 1 2 1 1 76 ILE HB . 118 . HB 1 1 1181 1 1 1 1 75 GLU QG . 117 . HG* 1 1 1181 1 2 1 1 76 ILE QG . 118 . HG1* 1 1 1182 1 1 1 1 75 GLU QG . 117 . HG* 1 1 1182 1 2 1 1 76 ILE MG . 118 . HG2* 1 1 1183 1 1 1 1 76 ILE H . 118 . HN 1 1 1183 1 2 1 1 76 ILE MD . 118 . HD1* 1 1 1184 1 1 1 1 76 ILE H . 118 . HN 1 1 1184 1 2 1 1 77 MET H . 119 . HN 1 1 1185 1 1 1 1 76 ILE H . 118 . HN 1 1 1185 1 2 1 1 77 MET QG . 119 . HG* 1 1 1186 1 1 1 1 76 ILE H . 118 . HN 1 1 1186 1 2 1 1 78 GLY H . 120 . HN 1 1 1187 1 1 1 1 76 ILE HA . 118 . HA 1 1 1187 1 2 1 1 76 ILE MD . 118 . HD1* 1 1 1188 1 1 1 1 76 ILE HA . 118 . HA 1 1 1188 1 2 1 1 76 ILE MG . 118 . HG2* 1 1 1189 1 1 1 1 76 ILE HA . 118 . HA 1 1 1189 1 2 1 1 77 MET H . 119 . HN 1 1 1190 1 1 1 1 76 ILE HB . 118 . HB 1 1 1190 1 2 1 1 76 ILE MD . 118 . HD1* 1 1 1191 1 1 1 1 76 ILE HB . 118 . HB 1 1 1191 1 2 1 1 77 MET QG . 119 . HG* 1 1 1192 1 1 1 1 76 ILE MD . 118 . HD1* 1 1 1192 1 2 1 1 76 ILE MG . 118 . HG2* 1 1 1193 1 1 1 1 76 ILE MD . 118 . HD1* 1 1 1193 1 2 1 1 77 MET H . 119 . HN 1 1 1194 1 1 1 1 76 ILE MD . 118 . HD1* 1 1 1194 1 2 1 1 77 MET ME . 119 . HE* 1 1 1195 1 1 1 1 76 ILE MD . 118 . HD1* 1 1 1195 1 2 1 1 77 MET QG . 119 . HG* 1 1 1196 1 1 1 1 76 ILE QG . 118 . HG1* 1 1 1196 1 2 1 1 77 MET H . 119 . HN 1 1 1197 1 1 1 1 76 ILE QG . 118 . HG1* 1 1 1197 1 2 1 1 77 MET ME . 119 . HE* 1 1 1198 1 1 1 1 76 ILE QG . 118 . HG1* 1 1 1198 1 2 1 1 77 MET QG . 119 . HG* 1 1 1199 1 1 1 1 76 ILE MG . 118 . HG2* 1 1 1199 1 2 1 1 77 MET H . 119 . HN 1 1 1200 1 1 1 1 76 ILE MG . 118 . HG2* 1 1 1200 1 2 1 1 77 MET HA . 119 . HA 1 1 1201 1 1 1 1 77 MET H . 119 . HN 1 1 1201 1 2 1 1 78 GLY H . 120 . HN 1 1 1202 1 1 1 1 77 MET H . 119 . HN 1 1 1202 1 2 1 1 81 TRP QB . 123 . HB* 1 1 1203 1 1 1 1 77 MET HA . 119 . HA 1 1 1203 1 2 1 1 77 MET ME . 119 . HE* 1 1 1204 1 1 1 1 77 MET HA . 119 . HA 1 1 1204 1 2 1 1 78 GLY H . 120 . HN 1 1 1205 1 1 1 1 77 MET HA . 119 . HA 1 1 1205 1 2 1 1 81 TRP QB . 123 . HB* 1 1 1206 1 1 1 1 77 MET QB . 119 . HB* 1 1 1206 1 2 1 1 81 TRP QB . 123 . HB* 1 1 1207 1 1 1 1 77 MET QB . 119 . HB* 1 1 1207 1 2 1 1 81 TRP HD1 . 123 . HD1 1 1 1208 1 1 1 1 77 MET QB . 119 . HB* 1 1 1208 1 2 1 1 81 TRP HE3 . 123 . HE3 1 1 1209 1 1 1 1 77 MET ME . 119 . HE* 1 1 1209 1 2 1 1 81 TRP QB . 123 . HB* 1 1 1210 1 1 1 1 77 MET QG . 119 . HG* 1 1 1210 1 2 1 1 78 GLY H . 120 . HN 1 1 1211 1 1 1 1 77 MET QG . 119 . HG* 1 1 1211 1 2 1 1 81 TRP QB . 123 . HB* 1 1 1212 1 1 1 1 78 GLY H . 120 . HN 1 1 1212 1 2 1 1 79 ASP H . 121 . HN 1 1 1213 1 1 1 1 78 GLY H . 120 . HN 1 1 1213 1 2 1 1 81 TRP QB . 123 . HB* 1 1 1214 1 1 1 1 78 GLY QA . 120 . HA* 1 1 1214 1 2 1 1 79 ASP QB . 121 . HB* 1 1 1215 1 1 1 1 79 ASP H . 121 . HN 1 1 1215 1 2 1 1 79 ASP QB . 121 . HB* 1 1 1216 1 1 1 1 80 ASN H . 122 . HN 1 1 1216 1 2 1 1 81 TRP H . 123 . HN 1 1 1217 1 1 1 1 80 ASN H . 122 . HN 1 1 1217 1 2 1 1 81 TRP QB . 123 . HB* 1 1 1218 1 1 1 1 80 ASN HA . 122 . HA 1 1 1218 1 2 1 1 81 TRP HD1 . 123 . HD1 1 1 1219 1 1 1 1 80 ASN QB . 122 . HB* 1 1 1219 1 2 1 1 81 TRP HA . 123 . HA 1 1 1220 1 1 1 1 81 TRP H . 123 . HN 1 1 1220 1 2 1 1 82 LYS QB . 124 . HB* 1 1 1221 1 1 1 1 81 TRP HA . 123 . HA 1 1 1221 1 2 1 1 82 LYS H . 124 . HN 1 1 1222 1 1 1 1 81 TRP QB . 123 . HB* 1 1 1222 1 2 1 1 81 TRP HE3 . 123 . HE3 1 1 1223 1 1 1 1 81 TRP QB . 123 . HB* 1 1 1223 1 2 1 1 81 TRP HZ3 . 123 . HZ3 1 1 1224 1 1 1 1 81 TRP QB . 123 . HB* 1 1 1224 1 2 1 1 82 LYS H . 124 . HN 1 1 1225 1 1 1 1 81 TRP QB . 123 . HB* 1 1 1225 1 2 1 1 82 LYS HA . 124 . HA 1 1 1226 1 1 1 1 81 TRP HD1 . 123 . HD1 1 1 1226 1 2 1 1 82 LYS HA . 124 . HA 1 1 1227 1 1 1 1 81 TRP HE1 . 123 . HE1 1 1 1227 1 2 1 1 82 LYS QE . 124 . HE* 1 1 1228 1 1 1 1 81 TRP HE1 . 123 . HE1 1 1 1228 1 2 1 1 82 LYS QG . 124 . HG* 1 1 1229 1 1 1 1 81 TRP HE3 . 123 . HE3 1 1 1229 1 2 1 1 82 LYS HA . 124 . HA 1 1 1230 1 1 1 1 81 TRP HH2 . 123 . HH2 1 1 1230 1 2 1 1 91 LEU QD . 133 . HD* 1 1 1231 1 1 1 1 81 TRP HZ2 . 123 . HZ2 1 1 1231 1 2 1 1 90 PRO QB . 132 . HB* 1 1 1232 1 1 1 1 81 TRP HZ2 . 123 . HZ2 1 1 1232 1 2 1 1 90 PRO QG . 132 . HG* 1 1 1233 1 1 1 1 81 TRP HZ2 . 123 . HZ2 1 1 1233 1 2 1 1 91 LEU QD . 133 . HD* 1 1 1234 1 1 1 1 81 TRP HZ3 . 123 . HZ3 1 1 1234 1 2 1 1 82 LYS HA . 124 . HA 1 1 1235 1 1 1 1 82 LYS H . 124 . HN 1 1 1235 1 2 1 1 82 LYS QB . 124 . HB* 1 1 1236 1 1 1 1 82 LYS H . 124 . HN 1 1 1236 1 2 1 1 82 LYS QG . 124 . HG* 1 1 1237 1 1 1 1 82 LYS H . 124 . HN 1 1 1237 1 2 1 1 83 ILE HA . 125 . HA 1 1 1238 1 1 1 1 82 LYS HA . 124 . HA 1 1 1238 1 2 1 1 82 LYS QE . 124 . HE* 1 1 1239 1 1 1 1 82 LYS HA . 124 . HA 1 1 1239 1 2 1 1 82 LYS QG . 124 . HG* 1 1 1240 1 1 1 1 82 LYS QB . 124 . HB* 1 1 1240 1 2 1 1 82 LYS QD . 124 . HD* 1 1 1241 1 1 1 1 82 LYS QE . 124 . HE* 1 1 1241 1 2 1 1 82 LYS QG . 124 . HG* 1 1 1242 1 1 1 1 83 ILE H . 125 . HN 1 1 1242 1 2 1 1 83 ILE HA . 125 . HA 1 1 1243 1 1 1 1 83 ILE H . 125 . HN 1 1 1243 1 2 1 1 83 ILE MG . 125 . HG2* 1 1 1244 1 1 1 1 83 ILE H . 125 . HN 1 1 1244 1 2 1 1 84 PHE H . 126 . HN 1 1 1245 1 1 1 1 83 ILE HA . 125 . HA 1 1 1245 1 2 1 1 83 ILE MD . 125 . HD1* 1 1 1246 1 1 1 1 83 ILE HA . 125 . HA 1 1 1246 1 2 1 1 83 ILE MG . 125 . HG2* 1 1 1247 1 1 1 1 83 ILE HA . 125 . HA 1 1 1247 1 2 1 1 84 PHE H . 126 . HN 1 1 1248 1 1 1 1 83 ILE HA . 125 . HA 1 1 1248 1 2 1 1 84 PHE QD . 126 . HD* 1 1 1249 1 1 1 1 83 ILE HA . 125 . HA 1 1 1249 1 2 1 1 85 GLU H . 127 . HN 1 1 1250 1 1 1 1 83 ILE HB . 125 . HB 1 1 1250 1 2 1 1 83 ILE MD . 125 . HD1* 1 1 1251 1 1 1 1 83 ILE HB . 125 . HB 1 1 1251 1 2 1 1 84 PHE H . 126 . HN 1 1 1252 1 1 1 1 83 ILE HB . 125 . HB 1 1 1252 1 2 1 1 84 PHE QD . 126 . HD* 1 1 1253 1 1 1 1 83 ILE QG . 125 . HG1* 1 1 1253 1 2 1 1 84 PHE H . 126 . HN 1 1 1254 1 1 1 1 83 ILE QG . 125 . HG1* 1 1 1254 1 2 1 1 84 PHE QD . 126 . HD* 1 1 1255 1 1 1 1 83 ILE QG . 125 . HG1* 1 1 1255 1 2 1 1 85 GLU H . 127 . HN 1 1 1256 1 1 1 1 83 ILE MG . 125 . HG2* 1 1 1256 1 2 1 1 84 PHE H . 126 . HN 1 1 1257 1 1 1 1 83 ILE MG . 125 . HG2* 1 1 1257 1 2 1 1 84 PHE QD . 126 . HD* 1 1 1258 1 1 1 1 83 ILE MG . 125 . HG2* 1 1 1258 1 2 1 1 85 GLU H . 127 . HN 1 1 1259 1 1 1 1 84 PHE H . 126 . HN 1 1 1259 1 2 1 1 84 PHE QB . 126 . HB* 1 1 1260 1 1 1 1 84 PHE H . 126 . HN 1 1 1260 1 2 1 1 85 GLU H . 127 . HN 1 1 1261 1 1 1 1 84 PHE H . 126 . HN 1 1 1261 1 2 1 1 85 GLU QB . 127 . HB* 1 1 1262 1 1 1 1 84 PHE HA . 126 . HA 1 1 1262 1 2 1 1 84 PHE QD . 126 . HD* 1 1 1263 1 1 1 1 84 PHE HA . 126 . HA 1 1 1263 1 2 1 1 85 GLU H . 127 . HN 1 1 1264 1 1 1 1 84 PHE QB . 126 . HB* 1 1 1264 1 2 1 1 85 GLU H . 127 . HN 1 1 1265 1 1 1 1 84 PHE QB . 126 . HB* 1 1 1265 1 2 1 1 85 GLU QG . 127 . HG* 1 1 1266 1 1 1 1 84 PHE QB . 126 . HB* 1 1 1266 1 2 1 1 88 ALA MB . 130 . HB* 1 1 1267 1 1 1 1 84 PHE QD . 126 . HD* 1 1 1267 1 2 1 1 85 GLU H . 127 . HN 1 1 1268 1 1 1 1 84 PHE QD . 126 . HD* 1 1 1268 1 2 1 1 85 GLU HA . 127 . HA 1 1 1269 1 1 1 1 84 PHE QD . 126 . HD* 1 1 1269 1 2 1 1 85 GLU QG . 127 . HG* 1 1 1270 1 1 1 1 84 PHE QD . 126 . HD* 1 1 1270 1 2 1 1 88 ALA HA . 130 . HA 1 1 1271 1 1 1 1 84 PHE QD . 126 . HD* 1 1 1271 1 2 1 1 88 ALA MB . 130 . HB* 1 1 1272 1 1 1 1 84 PHE QD . 126 . HD* 1 1 1272 1 2 1 1 90 PRO QD . 132 . HD* 1 1 1273 1 1 1 1 85 GLU H . 127 . HN 1 1 1273 1 2 1 1 85 GLU QB . 127 . HB* 1 1 1274 1 1 1 1 85 GLU HA . 127 . HA 1 1 1274 1 2 1 1 85 GLU QG . 127 . HG* 1 1 1275 1 1 1 1 85 GLU HA . 127 . HA 1 1 1275 1 2 1 1 86 GLY H . 128 . HN 1 1 1276 1 1 1 1 85 GLU QB . 127 . HB* 1 1 1276 1 2 1 1 86 GLY H . 128 . HN 1 1 1277 1 1 1 1 85 GLU QB . 127 . HB* 1 1 1277 1 2 1 1 86 GLY QA . 128 . HA* 1 1 1278 1 1 1 1 85 GLU QG . 127 . HG* 1 1 1278 1 2 1 1 86 GLY H . 128 . HN 1 1 1279 1 1 1 1 85 GLU QG . 127 . HG* 1 1 1279 1 2 1 1 86 GLY QA . 128 . HA* 1 1 1280 1 1 1 1 86 GLY QA . 128 . HA* 1 1 1280 1 2 1 1 87 ASP QB . 129 . HB* 1 1 1281 1 1 1 1 87 ASP H . 129 . HN 1 1 1281 1 2 1 1 88 ALA H . 130 . HN 1 1 1282 1 1 1 1 87 ASP QB . 129 . HB* 1 1 1282 1 2 1 1 88 ALA H . 130 . HN 1 1 1283 1 1 1 1 87 ASP QB . 129 . HB* 1 1 1283 1 2 1 1 88 ALA HA . 130 . HA 1 1 1284 1 1 1 1 87 ASP QB . 129 . HB* 1 1 1284 1 2 1 1 88 ALA MB . 130 . HB* 1 1 1285 1 1 1 1 88 ALA HA . 130 . HA 1 1 1285 1 2 1 1 89 ASN H . 131 . HN 1 1 1286 1 1 1 1 88 ALA HA . 130 . HA 1 1 1286 1 2 1 1 89 ASN HA . 131 . HA 1 1 1287 1 1 1 1 88 ALA HA . 130 . HA 1 1 1287 1 2 1 1 89 ASN QB . 131 . HB* 1 1 1288 1 1 1 1 88 ALA HA . 130 . HA 1 1 1288 1 2 1 1 90 PRO QD . 132 . HD* 1 1 1289 1 1 1 1 88 ALA MB . 130 . HB* 1 1 1289 1 2 1 1 89 ASN H . 131 . HN 1 1 1290 1 1 1 1 88 ALA MB . 130 . HB* 1 1 1290 1 2 1 1 89 ASN QB . 131 . HB* 1 1 1291 1 1 1 1 88 ALA MB . 130 . HB* 1 1 1291 1 2 1 1 90 PRO QD . 132 . HD* 1 1 1292 1 1 1 1 89 ASN H . 131 . HN 1 1 1292 1 2 1 1 90 PRO QD . 132 . HD* 1 1 1293 1 1 1 1 89 ASN QB . 131 . HB* 1 1 1293 1 2 1 1 90 PRO QB . 132 . HB* 1 1 1294 1 1 1 1 89 ASN QB . 131 . HB* 1 1 1294 1 2 1 1 90 PRO QD . 132 . HD* 1 1 1295 1 1 1 1 89 ASN QB . 131 . HB* 1 1 1295 1 2 1 1 90 PRO QG . 132 . HG* 1 1 1296 1 1 1 1 89 ASN QB . 131 . HB* 1 1 1296 1 2 1 1 91 LEU H . 133 . HN 1 1 1297 1 1 1 1 90 PRO QB . 132 . HB* 1 1 1297 1 2 1 1 91 LEU H . 133 . HN 1 1 1298 1 1 1 1 90 PRO QB . 132 . HB* 1 1 1298 1 2 1 1 91 LEU QD . 133 . HD* 1 1 1299 1 1 1 1 90 PRO QD . 132 . HD* 1 1 1299 1 2 1 1 91 LEU H . 133 . HN 1 1 1300 1 1 1 1 90 PRO QD . 132 . HD* 1 1 1300 1 2 1 1 91 LEU QD . 133 . HD* 1 1 1301 1 1 1 1 90 PRO QG . 132 . HG* 1 1 1301 1 2 1 1 91 LEU QD . 133 . HD* 1 1 1302 1 1 1 1 91 LEU H . 133 . HN 1 1 1302 1 2 1 1 91 LEU QD . 133 . HD* 1 1 1303 1 1 1 1 91 LEU H . 133 . HN 1 1 1303 1 2 1 1 92 TYR H . 134 . HN 1 1 1304 1 1 1 1 91 LEU HA . 133 . HA 1 1 1304 1 2 1 1 91 LEU QD . 133 . HD* 1 1 1305 1 1 1 1 91 LEU HA . 133 . HA 1 1 1305 1 2 1 1 92 TYR H . 134 . HN 1 1 1306 1 1 1 1 91 LEU HA . 133 . HA 1 1 1306 1 2 1 1 92 TYR QD . 134 . HD* 1 1 1307 1 1 1 1 91 LEU HA . 133 . HA 1 1 1307 1 2 1 1 92 TYR QE . 134 . HE* 1 1 1308 1 1 1 1 91 LEU QB . 133 . HB* 1 1 1308 1 2 1 1 92 TYR H . 134 . HN 1 1 1309 1 1 1 1 91 LEU QD . 133 . HD* 1 1 1309 1 2 1 1 92 TYR QD . 134 . HD* 1 1 1310 1 1 1 1 91 LEU QD . 133 . HD* 1 1 1310 1 2 1 1 92 TYR QE . 134 . HE* 1 1 1311 1 1 1 1 92 TYR H . 134 . HN 1 1 1311 1 2 1 1 92 TYR QE . 134 . HE* 1 1 1312 1 1 1 1 92 TYR H . 134 . HN 1 1 1312 1 2 1 1 93 ASP H . 135 . HN 1 1 1313 1 1 1 1 92 TYR HA . 134 . HA 1 1 1313 1 2 1 1 92 TYR QD . 134 . HD* 1 1 1314 1 1 1 1 92 TYR HA . 134 . HA 1 1 1314 1 2 1 1 92 TYR QE . 134 . HE* 1 1 1315 1 1 1 1 92 TYR QB . 134 . HB* 1 1 1315 1 2 1 1 93 ASP H . 135 . HN 1 1 1316 1 1 1 1 92 TYR QB . 134 . HB* 1 1 1316 1 2 1 1 94 ALA HA . 136 . HA 1 1 1317 1 1 1 1 92 TYR QB . 134 . HB* 1 1 1317 1 2 1 1 94 ALA MB . 136 . HB* 1 1 1318 1 1 1 1 92 TYR QD . 134 . HD* 1 1 1318 1 2 1 1 119 SER QB . 161 . HB* 1 1 1319 1 1 1 1 92 TYR QD . 134 . HD* 1 1 1319 1 2 1 1 120 GLU QB . 162 . HB* 1 1 1320 1 1 1 1 92 TYR QE . 134 . HE* 1 1 1320 1 2 1 1 119 SER HA . 161 . HA 1 1 1321 1 1 1 1 92 TYR QE . 134 . HE* 1 1 1321 1 2 1 1 119 SER QB . 161 . HB* 1 1 1322 1 1 1 1 93 ASP H . 135 . HN 1 1 1322 1 2 1 1 94 ALA H . 136 . HN 1 1 1323 1 1 1 1 93 ASP H . 135 . HN 1 1 1323 1 2 1 1 94 ALA MB . 136 . HB* 1 1 1324 1 1 1 1 93 ASP HA . 135 . HA 1 1 1324 1 2 1 1 94 ALA H . 136 . HN 1 1 1325 1 1 1 1 93 ASP HA . 135 . HA 1 1 1325 1 2 1 1 94 ALA HA . 136 . HA 1 1 1326 1 1 1 1 93 ASP QB . 135 . HB* 1 1 1326 1 2 1 1 94 ALA H . 136 . HN 1 1 1327 1 1 1 1 93 ASP QB . 135 . HB* 1 1 1327 1 2 1 1 94 ALA HA . 136 . HA 1 1 1328 1 1 1 1 94 ALA H . 136 . HN 1 1 1328 1 2 1 1 94 ALA HA . 136 . HA 1 1 1329 1 1 1 1 94 ALA H . 136 . HN 1 1 1329 1 2 1 1 95 TYR H . 137 . HN 1 1 1330 1 1 1 1 94 ALA HA . 136 . HA 1 1 1330 1 2 1 1 95 TYR H . 137 . HN 1 1 1331 1 1 1 1 95 TYR H . 137 . HN 1 1 1331 1 2 1 1 95 TYR HA . 137 . HA 1 1 1332 1 1 1 1 95 TYR H . 137 . HN 1 1 1332 1 2 1 1 96 ILE H . 138 . HN 1 1 1333 1 1 1 1 95 TYR HA . 137 . HA 1 1 1333 1 2 1 1 95 TYR QD . 137 . HD* 1 1 1334 1 1 1 1 95 TYR HA . 137 . HA 1 1 1334 1 2 1 1 96 ILE H . 138 . HN 1 1 1335 1 1 1 1 95 TYR QB . 137 . HB* 1 1 1335 1 2 1 1 96 ILE H . 138 . HN 1 1 1336 1 1 1 1 95 TYR QD . 137 . HD* 1 1 1336 1 2 1 1 96 ILE H . 138 . HN 1 1 1337 1 1 1 1 95 TYR QE . 137 . HE* 1 1 1337 1 2 1 1 96 ILE H . 138 . HN 1 1 1338 1 1 1 1 95 TYR QE . 137 . HE* 1 1 1338 1 2 1 1 115 ILE MG . 157 . HG2* 1 1 1339 1 1 1 1 96 ILE H . 138 . HN 1 1 1339 1 2 1 1 96 ILE HA . 138 . HA 1 1 1340 1 1 1 1 96 ILE H . 138 . HN 1 1 1340 1 2 1 1 96 ILE MD . 138 . HD1* 1 1 1341 1 1 1 1 96 ILE H . 138 . HN 1 1 1341 1 2 1 1 96 ILE MG . 138 . HG2* 1 1 1342 1 1 1 1 96 ILE H . 138 . HN 1 1 1342 1 2 1 1 97 VAL H . 139 . HN 1 1 1343 1 1 1 1 96 ILE H . 138 . HN 1 1 1343 1 2 1 1 97 VAL HA . 139 . HA 1 1 1344 1 1 1 1 96 ILE HA . 138 . HA 1 1 1344 1 2 1 1 96 ILE MD . 138 . HD1* 1 1 1345 1 1 1 1 96 ILE HA . 138 . HA 1 1 1345 1 2 1 1 96 ILE MG . 138 . HG2* 1 1 1346 1 1 1 1 96 ILE HA . 138 . HA 1 1 1346 1 2 1 1 97 VAL H . 139 . HN 1 1 1347 1 1 1 1 96 ILE HB . 138 . HB 1 1 1347 1 2 1 1 96 ILE MD . 138 . HD1* 1 1 1348 1 1 1 1 96 ILE QG . 138 . HG1* 1 1 1348 1 2 1 1 97 VAL H . 139 . HN 1 1 1349 1 1 1 1 96 ILE MG . 138 . HG2* 1 1 1349 1 2 1 1 97 VAL H . 139 . HN 1 1 1350 1 1 1 1 96 ILE MG . 138 . HG2* 1 1 1350 1 2 1 1 98 GLU QG . 140 . HG* 1 1 1351 1 1 1 1 97 VAL H . 139 . HN 1 1 1351 1 2 1 1 97 VAL HA . 139 . HA 1 1 1352 1 1 1 1 97 VAL H . 139 . HN 1 1 1352 1 2 1 1 98 GLU H . 140 . HN 1 1 1353 1 1 1 1 97 VAL HA . 139 . HA 1 1 1353 1 2 1 1 97 VAL QG . 139 . HG* 1 1 1354 1 1 1 1 97 VAL HA . 139 . HA 1 1 1354 1 2 1 1 98 GLU H . 140 . HN 1 1 1355 1 1 1 1 97 VAL HB . 139 . HB 1 1 1355 1 2 1 1 108 ILE HB . 150 . HB 1 1 1356 1 1 1 1 97 VAL HB . 139 . HB 1 1 1356 1 2 1 1 108 ILE MG . 150 . HG2* 1 1 1357 1 1 1 1 97 VAL QG . 139 . HG* 1 1 1357 1 2 1 1 98 GLU H . 140 . HN 1 1 1358 1 1 1 1 97 VAL QG . 139 . HG* 1 1 1358 1 2 1 1 98 GLU HA . 140 . HA 1 1 1359 1 1 1 1 97 VAL QG . 139 . HG* 1 1 1359 1 2 1 1 99 ALA HA . 141 . HA 1 1 1360 1 1 1 1 97 VAL QG . 139 . HG* 1 1 1360 1 2 1 1 99 ALA MB . 141 . HB* 1 1 1361 1 1 1 1 97 VAL QG . 139 . HG* 1 1 1361 1 2 1 1 104 ASP QB . 146 . HB* 1 1 1362 1 1 1 1 97 VAL QG . 139 . HG* 1 1 1362 1 2 1 1 108 ILE MG . 150 . HG2* 1 1 1363 1 1 1 1 98 GLU H . 140 . HN 1 1 1363 1 2 1 1 98 GLU HA . 140 . HA 1 1 1364 1 1 1 1 98 GLU H . 140 . HN 1 1 1364 1 2 1 1 99 ALA H . 141 . HN 1 1 1365 1 1 1 1 98 GLU H . 140 . HN 1 1 1365 1 2 1 1 99 ALA MB . 141 . HB* 1 1 1366 1 1 1 1 98 GLU HA . 140 . HA 1 1 1366 1 2 1 1 99 ALA H . 141 . HN 1 1 1367 1 1 1 1 98 GLU HA . 140 . HA 1 1 1367 1 2 1 1 99 ALA MB . 141 . HB* 1 1 1368 1 1 1 1 98 GLU QB . 140 . HB* 1 1 1368 1 2 1 1 99 ALA H . 141 . HN 1 1 1369 1 1 1 1 98 GLU QB . 140 . HB* 1 1 1369 1 2 1 1 99 ALA HA . 141 . HA 1 1 1370 1 1 1 1 98 GLU QB . 140 . HB* 1 1 1370 1 2 1 1 100 ASN H . 142 . HN 1 1 1371 1 1 1 1 99 ALA H . 141 . HN 1 1 1371 1 2 1 1 99 ALA HA . 141 . HA 1 1 1372 1 1 1 1 99 ALA H . 141 . HN 1 1 1372 1 2 1 1 100 ASN H . 142 . HN 1 1 1373 1 1 1 1 99 ALA H . 141 . HN 1 1 1373 1 2 1 1 101 ALA H . 143 . HN 1 1 1374 1 1 1 1 99 ALA H . 141 . HN 1 1 1374 1 2 1 1 104 ASP QB . 146 . HB* 1 1 1375 1 1 1 1 99 ALA HA . 141 . HA 1 1 1375 1 2 1 1 100 ASN H . 142 . HN 1 1 1376 1 1 1 1 99 ALA HA . 141 . HA 1 1 1376 1 2 1 1 104 ASP QB . 146 . HB* 1 1 1377 1 1 1 1 99 ALA HA . 141 . HA 1 1 1377 1 2 1 1 108 ILE HB . 150 . HB 1 1 1378 1 1 1 1 99 ALA HA . 141 . HA 1 1 1378 1 2 1 1 108 ILE MD . 150 . HD1* 1 1 1379 1 1 1 1 99 ALA MB . 141 . HB* 1 1 1379 1 2 1 1 100 ASN H . 142 . HN 1 1 1380 1 1 1 1 99 ALA MB . 141 . HB* 1 1 1380 1 2 1 1 101 ALA H . 143 . HN 1 1 1381 1 1 1 1 99 ALA MB . 141 . HB* 1 1 1381 1 2 1 1 102 PRO HA . 144 . HA 1 1 1382 1 1 1 1 99 ALA MB . 141 . HB* 1 1 1382 1 2 1 1 104 ASP H . 146 . HN 1 1 1383 1 1 1 1 99 ALA MB . 141 . HB* 1 1 1383 1 2 1 1 104 ASP QB . 146 . HB* 1 1 1384 1 1 1 1 99 ALA MB . 141 . HB* 1 1 1384 1 2 1 1 105 VAL H . 147 . HN 1 1 1385 1 1 1 1 99 ALA MB . 141 . HB* 1 1 1385 1 2 1 1 105 VAL HA . 147 . HA 1 1 1386 1 1 1 1 99 ALA MB . 141 . HB* 1 1 1386 1 2 1 1 105 VAL HB . 147 . HB 1 1 1387 1 1 1 1 99 ALA MB . 141 . HB* 1 1 1387 1 2 1 1 105 VAL QG . 147 . HG* 1 1 1388 1 1 1 1 99 ALA MB . 141 . HB* 1 1 1388 1 2 1 1 108 ILE H . 150 . HN 1 1 1389 1 1 1 1 99 ALA MB . 141 . HB* 1 1 1389 1 2 1 1 108 ILE HA . 150 . HA 1 1 1390 1 1 1 1 99 ALA MB . 141 . HB* 1 1 1390 1 2 1 1 108 ILE HB . 150 . HB 1 1 1391 1 1 1 1 99 ALA MB . 141 . HB* 1 1 1391 1 2 1 1 108 ILE QG . 150 . HG1* 1 1 1392 1 1 1 1 100 ASN H . 142 . HN 1 1 1392 1 2 1 1 100 ASN QB . 142 . HB* 1 1 1393 1 1 1 1 100 ASN H . 142 . HN 1 1 1393 1 2 1 1 101 ALA H . 143 . HN 1 1 1394 1 1 1 1 100 ASN H . 142 . HN 1 1 1394 1 2 1 1 108 ILE MD . 150 . HD1* 1 1 1395 1 1 1 1 100 ASN H . 142 . HN 1 1 1395 1 2 1 1 108 ILE QG . 150 . HG1* 1 1 1396 1 1 1 1 100 ASN H . 142 . HN 1 1 1396 1 2 1 1 108 ILE MG . 150 . HG2* 1 1 1397 1 1 1 1 100 ASN HA . 142 . HA 1 1 1397 1 2 1 1 101 ALA H . 143 . HN 1 1 1398 1 1 1 1 100 ASN QB . 142 . HB* 1 1 1398 1 2 1 1 101 ALA H . 143 . HN 1 1 1399 1 1 1 1 100 ASN QB . 142 . HB* 1 1 1399 1 2 1 1 101 ALA HA . 143 . HA 1 1 1400 1 1 1 1 100 ASN QB . 142 . HB* 1 1 1400 1 2 1 1 101 ALA MB . 143 . HB* 1 1 1401 1 1 1 1 100 ASN QD . 142 . HD2* 1 1 1401 1 2 1 1 101 ALA H . 143 . HN 1 1 1402 1 1 1 1 101 ALA H . 143 . HN 1 1 1402 1 2 1 1 102 PRO QD . 144 . HD* 1 1 1403 1 1 1 1 101 ALA H . 143 . HN 1 1 1403 1 2 1 1 105 VAL H . 147 . HN 1 1 1404 1 1 1 1 101 ALA HA . 143 . HA 1 1 1404 1 2 1 1 102 PRO QB . 144 . HB* 1 1 1405 1 1 1 1 101 ALA HA . 143 . HA 1 1 1405 1 2 1 1 102 PRO QG . 144 . HG* 1 1 1406 1 1 1 1 101 ALA MB . 143 . HB* 1 1 1406 1 2 1 1 102 PRO HA . 144 . HA 1 1 1407 1 1 1 1 101 ALA MB . 143 . HB* 1 1 1407 1 2 1 1 102 PRO QB . 144 . HB* 1 1 1408 1 1 1 1 101 ALA MB . 143 . HB* 1 1 1408 1 2 1 1 102 PRO QD . 144 . HD* 1 1 1409 1 1 1 1 101 ALA MB . 143 . HB* 1 1 1409 1 2 1 1 102 PRO QG . 144 . HG* 1 1 1410 1 1 1 1 101 ALA MB . 143 . HB* 1 1 1410 1 2 1 1 103 ASN H . 145 . HN 1 1 1411 1 1 1 1 102 PRO HA . 144 . HA 1 1 1411 1 2 1 1 103 ASN QB . 145 . HB* 1 1 1412 1 1 1 1 102 PRO HA . 144 . HA 1 1 1412 1 2 1 1 104 ASP H . 146 . HN 1 1 1413 1 1 1 1 102 PRO HA . 144 . HA 1 1 1413 1 2 1 1 104 ASP QB . 146 . HB* 1 1 1414 1 1 1 1 102 PRO HA . 144 . HA 1 1 1414 1 2 1 1 105 VAL H . 147 . HN 1 1 1415 1 1 1 1 102 PRO HA . 144 . HA 1 1 1415 1 2 1 1 105 VAL HA . 147 . HA 1 1 1416 1 1 1 1 102 PRO HA . 144 . HA 1 1 1416 1 2 1 1 105 VAL HB . 147 . HB 1 1 1417 1 1 1 1 102 PRO HA . 144 . HA 1 1 1417 1 2 1 1 105 VAL QG . 147 . HG* 1 1 1418 1 1 1 1 102 PRO QB . 144 . HB* 1 1 1418 1 2 1 1 103 ASN QB . 145 . HB* 1 1 1419 1 1 1 1 102 PRO QB . 144 . HB* 1 1 1419 1 2 1 1 105 VAL QG . 147 . HG* 1 1 1420 1 1 1 1 102 PRO QD . 144 . HD* 1 1 1420 1 2 1 1 103 ASN QB . 145 . HB* 1 1 1421 1 1 1 1 102 PRO QD . 144 . HD* 1 1 1421 1 2 1 1 104 ASP H . 146 . HN 1 1 1422 1 1 1 1 102 PRO QD . 144 . HD* 1 1 1422 1 2 1 1 105 VAL QG . 147 . HG* 1 1 1423 1 1 1 1 102 PRO QG . 144 . HG* 1 1 1423 1 2 1 1 103 ASN QB . 145 . HB* 1 1 1424 1 1 1 1 102 PRO QG . 144 . HG* 1 1 1424 1 2 1 1 104 ASP H . 146 . HN 1 1 1425 1 1 1 1 102 PRO QG . 144 . HG* 1 1 1425 1 2 1 1 105 VAL QG . 147 . HG* 1 1 1426 1 1 1 1 103 ASN H . 145 . HN 1 1 1426 1 2 1 1 104 ASP H . 146 . HN 1 1 1427 1 1 1 1 104 ASP H . 146 . HN 1 1 1427 1 2 1 1 105 VAL H . 147 . HN 1 1 1428 1 1 1 1 104 ASP H . 146 . HN 1 1 1428 1 2 1 1 106 LYS H . 148 . HN 1 1 1429 1 1 1 1 104 ASP H . 146 . HN 1 1 1429 1 2 1 1 106 LYS QD . 148 . HD* 1 1 1430 1 1 1 1 104 ASP H . 146 . HN 1 1 1430 1 2 1 1 107 THR H . 149 . HN 1 1 1431 1 1 1 1 104 ASP HA . 146 . HA 1 1 1431 1 2 1 1 105 VAL H . 147 . HN 1 1 1432 1 1 1 1 104 ASP HA . 146 . HA 1 1 1432 1 2 1 1 105 VAL HA . 147 . HA 1 1 1433 1 1 1 1 104 ASP HA . 146 . HA 1 1 1433 1 2 1 1 106 LYS H . 148 . HN 1 1 1434 1 1 1 1 104 ASP HA . 146 . HA 1 1 1434 1 2 1 1 107 THR H . 149 . HN 1 1 1435 1 1 1 1 104 ASP HA . 146 . HA 1 1 1435 1 2 1 1 107 THR HA . 149 . HA 1 1 1436 1 1 1 1 104 ASP HA . 146 . HA 1 1 1436 1 2 1 1 107 THR HB . 149 . HB 1 1 1437 1 1 1 1 104 ASP HA . 146 . HA 1 1 1437 1 2 1 1 108 ILE H . 150 . HN 1 1 1438 1 1 1 1 104 ASP QB . 146 . HB* 1 1 1438 1 2 1 1 106 LYS H . 148 . HN 1 1 1439 1 1 1 1 104 ASP QB . 146 . HB* 1 1 1439 1 2 1 1 107 THR HB . 149 . HB 1 1 1440 1 1 1 1 104 ASP QB . 146 . HB* 1 1 1440 1 2 1 1 108 ILE HA . 150 . HA 1 1 1441 1 1 1 1 104 ASP QB . 146 . HB* 1 1 1441 1 2 1 1 108 ILE HB . 150 . HB 1 1 1442 1 1 1 1 104 ASP QB . 146 . HB* 1 1 1442 1 2 1 1 108 ILE MD . 150 . HD1* 1 1 1443 1 1 1 1 104 ASP QB . 146 . HB* 1 1 1443 1 2 1 1 108 ILE QG . 150 . HG1* 1 1 1444 1 1 1 1 104 ASP QB . 146 . HB* 1 1 1444 1 2 1 1 108 ILE MG . 150 . HG2* 1 1 1445 1 1 1 1 105 VAL H . 147 . HN 1 1 1445 1 2 1 1 105 VAL HB . 147 . HB 1 1 1446 1 1 1 1 105 VAL H . 147 . HN 1 1 1446 1 2 1 1 106 LYS H . 148 . HN 1 1 1447 1 1 1 1 105 VAL H . 147 . HN 1 1 1447 1 2 1 1 106 LYS QB . 148 . HB* 1 1 1448 1 1 1 1 105 VAL H . 147 . HN 1 1 1448 1 2 1 1 107 THR H . 149 . HN 1 1 1449 1 1 1 1 105 VAL H . 147 . HN 1 1 1449 1 2 1 1 108 ILE H . 150 . HN 1 1 1450 1 1 1 1 105 VAL HA . 147 . HA 1 1 1450 1 2 1 1 106 LYS H . 148 . HN 1 1 1451 1 1 1 1 105 VAL HA . 147 . HA 1 1 1451 1 2 1 1 106 LYS HA . 148 . HA 1 1 1452 1 1 1 1 105 VAL HA . 147 . HA 1 1 1452 1 2 1 1 107 THR H . 149 . HN 1 1 1453 1 1 1 1 105 VAL HA . 147 . HA 1 1 1453 1 2 1 1 107 THR HB . 149 . HB 1 1 1454 1 1 1 1 105 VAL HA . 147 . HA 1 1 1454 1 2 1 1 108 ILE H . 150 . HN 1 1 1455 1 1 1 1 105 VAL HA . 147 . HA 1 1 1455 1 2 1 1 108 ILE HA . 150 . HA 1 1 1456 1 1 1 1 105 VAL HA . 147 . HA 1 1 1456 1 2 1 1 108 ILE HB . 150 . HB 1 1 1457 1 1 1 1 105 VAL HA . 147 . HA 1 1 1457 1 2 1 1 108 ILE QG . 150 . HG1* 1 1 1458 1 1 1 1 105 VAL HA . 147 . HA 1 1 1458 1 2 1 1 108 ILE MG . 150 . HG2* 1 1 1459 1 1 1 1 105 VAL HA . 147 . HA 1 1 1459 1 2 1 1 109 ALA H . 151 . HN 1 1 1460 1 1 1 1 105 VAL HA . 147 . HA 1 1 1460 1 2 1 1 109 ALA MB . 151 . HB* 1 1 1461 1 1 1 1 105 VAL HA . 147 . HA 1 1 1461 1 2 1 1 123 ASP QB . 165 . HB* 1 1 1462 1 1 1 1 105 VAL HB . 147 . HB 1 1 1462 1 2 1 1 106 LYS H . 148 . HN 1 1 1463 1 1 1 1 105 VAL HB . 147 . HB 1 1 1463 1 2 1 1 108 ILE HB . 150 . HB 1 1 1464 1 1 1 1 105 VAL HB . 147 . HB 1 1 1464 1 2 1 1 109 ALA MB . 151 . HB* 1 1 1465 1 1 1 1 105 VAL HB . 147 . HB 1 1 1465 1 2 1 1 123 ASP QB . 165 . HB* 1 1 1466 1 1 1 1 105 VAL QG . 147 . HG* 1 1 1466 1 2 1 1 106 LYS H . 148 . HN 1 1 1467 1 1 1 1 105 VAL QG . 147 . HG* 1 1 1467 1 2 1 1 106 LYS HA . 148 . HA 1 1 1468 1 1 1 1 105 VAL QG . 147 . HG* 1 1 1468 1 2 1 1 123 ASP HA . 165 . HA 1 1 1469 1 1 1 1 105 VAL QG . 147 . HG* 1 1 1469 1 2 1 1 123 ASP QB . 165 . HB* 1 1 1470 1 1 1 1 105 VAL QG . 147 . HG* 1 1 1470 1 2 1 1 124 GLY QA . 166 . HA* 1 1 1471 1 1 1 1 106 LYS H . 148 . HN 1 1 1471 1 2 1 1 106 LYS QB . 148 . HB* 1 1 1472 1 1 1 1 106 LYS H . 148 . HN 1 1 1472 1 2 1 1 107 THR H . 149 . HN 1 1 1473 1 1 1 1 106 LYS H . 148 . HN 1 1 1473 1 2 1 1 107 THR HB . 149 . HB 1 1 1474 1 1 1 1 106 LYS H . 148 . HN 1 1 1474 1 2 1 1 108 ILE H . 150 . HN 1 1 1475 1 1 1 1 106 LYS H . 148 . HN 1 1 1475 1 2 1 1 109 ALA H . 151 . HN 1 1 1476 1 1 1 1 106 LYS HA . 148 . HA 1 1 1476 1 2 1 1 106 LYS QD . 148 . HD* 1 1 1477 1 1 1 1 106 LYS HA . 148 . HA 1 1 1477 1 2 1 1 106 LYS QE . 148 . HE* 1 1 1478 1 1 1 1 106 LYS HA . 148 . HA 1 1 1478 1 2 1 1 107 THR H . 149 . HN 1 1 1479 1 1 1 1 106 LYS HA . 148 . HA 1 1 1479 1 2 1 1 108 ILE H . 150 . HN 1 1 1480 1 1 1 1 106 LYS HA . 148 . HA 1 1 1480 1 2 1 1 109 ALA H . 151 . HN 1 1 1481 1 1 1 1 106 LYS HA . 148 . HA 1 1 1481 1 2 1 1 109 ALA MB . 151 . HB* 1 1 1482 1 1 1 1 106 LYS HA . 148 . HA 1 1 1482 1 2 1 1 110 GLU H . 152 . HN 1 1 1483 1 1 1 1 106 LYS HA . 148 . HA 1 1 1483 1 2 1 1 123 ASP QB . 165 . HB* 1 1 1484 1 1 1 1 106 LYS QB . 148 . HB* 1 1 1484 1 2 1 1 106 LYS QD . 148 . HD* 1 1 1485 1 1 1 1 106 LYS QB . 148 . HB* 1 1 1485 1 2 1 1 107 THR H . 149 . HN 1 1 1486 1 1 1 1 106 LYS QB . 148 . HB* 1 1 1486 1 2 1 1 107 THR HA . 149 . HA 1 1 1487 1 1 1 1 106 LYS QD . 148 . HD* 1 1 1487 1 2 1 1 107 THR MG . 149 . HG2* 1 1 1488 1 1 1 1 106 LYS QE . 148 . HE* 1 1 1488 1 2 1 1 107 THR HA . 149 . HA 1 1 1489 1 1 1 1 107 THR H . 149 . HN 1 1 1489 1 2 1 1 107 THR MG . 149 . HG2* 1 1 1490 1 1 1 1 107 THR H . 149 . HN 1 1 1490 1 2 1 1 108 ILE H . 150 . HN 1 1 1491 1 1 1 1 107 THR H . 149 . HN 1 1 1491 1 2 1 1 108 ILE MD . 150 . HD1* 1 1 1492 1 1 1 1 107 THR H . 149 . HN 1 1 1492 1 2 1 1 108 ILE QG . 150 . HG1* 1 1 1493 1 1 1 1 107 THR H . 149 . HN 1 1 1493 1 2 1 1 108 ILE MG . 150 . HG2* 1 1 1494 1 1 1 1 107 THR H . 149 . HN 1 1 1494 1 2 1 1 109 ALA H . 151 . HN 1 1 1495 1 1 1 1 107 THR H . 149 . HN 1 1 1495 1 2 1 1 110 GLU H . 152 . HN 1 1 1496 1 1 1 1 107 THR H . 149 . HN 1 1 1496 1 2 1 1 110 GLU QB . 152 . HB* 1 1 1497 1 1 1 1 107 THR H . 149 . HN 1 1 1497 1 2 1 1 110 GLU QG . 152 . HG* 1 1 1498 1 1 1 1 107 THR HA . 149 . HA 1 1 1498 1 2 1 1 107 THR MG . 149 . HG2* 1 1 1499 1 1 1 1 107 THR HA . 149 . HA 1 1 1499 1 2 1 1 108 ILE H . 150 . HN 1 1 1500 1 1 1 1 107 THR HA . 149 . HA 1 1 1500 1 2 1 1 108 ILE HA . 150 . HA 1 1 1501 1 1 1 1 107 THR HA . 149 . HA 1 1 1501 1 2 1 1 108 ILE MD . 150 . HD1* 1 1 1502 1 1 1 1 107 THR HA . 149 . HA 1 1 1502 1 2 1 1 109 ALA H . 151 . HN 1 1 1503 1 1 1 1 107 THR HA . 149 . HA 1 1 1503 1 2 1 1 110 GLU H . 152 . HN 1 1 1504 1 1 1 1 107 THR HA . 149 . HA 1 1 1504 1 2 1 1 110 GLU QB . 152 . HB* 1 1 1505 1 1 1 1 107 THR HA . 149 . HA 1 1 1505 1 2 1 1 111 ASP H . 153 . HN 1 1 1506 1 1 1 1 107 THR HA . 149 . HA 1 1 1506 1 2 1 1 111 ASP QB . 153 . HB* 1 1 1507 1 1 1 1 107 THR HB . 149 . HB 1 1 1507 1 2 1 1 108 ILE H . 150 . HN 1 1 1508 1 1 1 1 107 THR HB . 149 . HB 1 1 1508 1 2 1 1 108 ILE HA . 150 . HA 1 1 1509 1 1 1 1 107 THR HB . 149 . HB 1 1 1509 1 2 1 1 108 ILE HB . 150 . HB 1 1 1510 1 1 1 1 107 THR HB . 149 . HB 1 1 1510 1 2 1 1 108 ILE MD . 150 . HD1* 1 1 1511 1 1 1 1 107 THR HB . 149 . HB 1 1 1511 1 2 1 1 108 ILE QG . 150 . HG1* 1 1 1512 1 1 1 1 107 THR HB . 149 . HB 1 1 1512 1 2 1 1 108 ILE MG . 150 . HG2* 1 1 1513 1 1 1 1 107 THR MG . 149 . HG2* 1 1 1513 1 2 1 1 108 ILE HA . 150 . HA 1 1 1514 1 1 1 1 107 THR MG . 149 . HG2* 1 1 1514 1 2 1 1 108 ILE HB . 150 . HB 1 1 1515 1 1 1 1 107 THR MG . 149 . HG2* 1 1 1515 1 2 1 1 108 ILE MD . 150 . HD1* 1 1 1516 1 1 1 1 107 THR MG . 149 . HG2* 1 1 1516 1 2 1 1 108 ILE QG . 150 . HG1* 1 1 1517 1 1 1 1 107 THR MG . 149 . HG2* 1 1 1517 1 2 1 1 111 ASP QB . 153 . HB* 1 1 1518 1 1 1 1 108 ILE H . 150 . HN 1 1 1518 1 2 1 1 108 ILE MG . 150 . HG2* 1 1 1519 1 1 1 1 108 ILE H . 150 . HN 1 1 1519 1 2 1 1 109 ALA H . 151 . HN 1 1 1520 1 1 1 1 108 ILE H . 150 . HN 1 1 1520 1 2 1 1 110 GLU H . 152 . HN 1 1 1521 1 1 1 1 108 ILE H . 150 . HN 1 1 1521 1 2 1 1 111 ASP H . 153 . HN 1 1 1522 1 1 1 1 108 ILE H . 150 . HN 1 1 1522 1 2 1 1 111 ASP QB . 153 . HB* 1 1 1523 1 1 1 1 108 ILE HA . 150 . HA 1 1 1523 1 2 1 1 108 ILE MD . 150 . HD1* 1 1 1524 1 1 1 1 108 ILE HA . 150 . HA 1 1 1524 1 2 1 1 108 ILE QG . 150 . HG1* 1 1 1525 1 1 1 1 108 ILE HA . 150 . HA 1 1 1525 1 2 1 1 108 ILE MG . 150 . HG2* 1 1 1526 1 1 1 1 108 ILE HA . 150 . HA 1 1 1526 1 2 1 1 109 ALA H . 151 . HN 1 1 1527 1 1 1 1 108 ILE HA . 150 . HA 1 1 1527 1 2 1 1 110 GLU H . 152 . HN 1 1 1528 1 1 1 1 108 ILE HA . 150 . HA 1 1 1528 1 2 1 1 111 ASP H . 153 . HN 1 1 1529 1 1 1 1 108 ILE HA . 150 . HA 1 1 1529 1 2 1 1 111 ASP HA . 153 . HA 1 1 1530 1 1 1 1 108 ILE HA . 150 . HA 1 1 1530 1 2 1 1 111 ASP QB . 153 . HB* 1 1 1531 1 1 1 1 108 ILE HA . 150 . HA 1 1 1531 1 2 1 1 112 ALA H . 154 . HN 1 1 1532 1 1 1 1 108 ILE HB . 150 . HB 1 1 1532 1 2 1 1 108 ILE MD . 150 . HD1* 1 1 1533 1 1 1 1 108 ILE MD . 150 . HD1* 1 1 1533 1 2 1 1 108 ILE MG . 150 . HG2* 1 1 1534 1 1 1 1 108 ILE MD . 150 . HD1* 1 1 1534 1 2 1 1 111 ASP H . 153 . HN 1 1 1535 1 1 1 1 108 ILE MD . 150 . HD1* 1 1 1535 1 2 1 1 111 ASP QB . 153 . HB* 1 1 1536 1 1 1 1 108 ILE MD . 150 . HD1* 1 1 1536 1 2 1 1 112 ALA H . 154 . HN 1 1 1537 1 1 1 1 108 ILE QG . 150 . HG1* 1 1 1537 1 2 1 1 109 ALA H . 151 . HN 1 1 1538 1 1 1 1 108 ILE QG . 150 . HG1* 1 1 1538 1 2 1 1 110 GLU H . 152 . HN 1 1 1539 1 1 1 1 108 ILE MG . 150 . HG2* 1 1 1539 1 2 1 1 109 ALA H . 151 . HN 1 1 1540 1 1 1 1 108 ILE MG . 150 . HG2* 1 1 1540 1 2 1 1 109 ALA HA . 151 . HA 1 1 1541 1 1 1 1 108 ILE MG . 150 . HG2* 1 1 1541 1 2 1 1 111 ASP QB . 153 . HB* 1 1 1542 1 1 1 1 108 ILE MG . 150 . HG2* 1 1 1542 1 2 1 1 112 ALA H . 154 . HN 1 1 1543 1 1 1 1 108 ILE MG . 150 . HG2* 1 1 1543 1 2 1 1 112 ALA MB . 154 . HB* 1 1 1544 1 1 1 1 109 ALA H . 151 . HN 1 1 1544 1 2 1 1 110 GLU H . 152 . HN 1 1 1545 1 1 1 1 109 ALA H . 151 . HN 1 1 1545 1 2 1 1 111 ASP H . 153 . HN 1 1 1546 1 1 1 1 109 ALA H . 151 . HN 1 1 1546 1 2 1 1 112 ALA H . 154 . HN 1 1 1547 1 1 1 1 109 ALA HA . 151 . HA 1 1 1547 1 2 1 1 110 GLU H . 152 . HN 1 1 1548 1 1 1 1 109 ALA HA . 151 . HA 1 1 1548 1 2 1 1 111 ASP H . 153 . HN 1 1 1549 1 1 1 1 109 ALA HA . 151 . HA 1 1 1549 1 2 1 1 112 ALA H . 154 . HN 1 1 1550 1 1 1 1 109 ALA HA . 151 . HA 1 1 1550 1 2 1 1 112 ALA MB . 154 . HB* 1 1 1551 1 1 1 1 109 ALA HA . 151 . HA 1 1 1551 1 2 1 1 113 LYS H . 155 . HN 1 1 1552 1 1 1 1 109 ALA HA . 151 . HA 1 1 1552 1 2 1 1 121 VAL HB . 163 . HB 1 1 1553 1 1 1 1 109 ALA HA . 151 . HA 1 1 1553 1 2 1 1 121 VAL QG . 163 . HG* 1 1 1554 1 1 1 1 109 ALA HA . 151 . HA 1 1 1554 1 2 1 1 123 ASP QB . 165 . HB* 1 1 1555 1 1 1 1 109 ALA MB . 151 . HB* 1 1 1555 1 2 1 1 110 GLU H . 152 . HN 1 1 1556 1 1 1 1 109 ALA MB . 151 . HB* 1 1 1556 1 2 1 1 121 VAL HB . 163 . HB 1 1 1557 1 1 1 1 109 ALA MB . 151 . HB* 1 1 1557 1 2 1 1 121 VAL QG . 163 . HG* 1 1 1558 1 1 1 1 109 ALA MB . 151 . HB* 1 1 1558 1 2 1 1 123 ASP QB . 165 . HB* 1 1 1559 1 1 1 1 110 GLU H . 152 . HN 1 1 1559 1 2 1 1 110 GLU QG . 152 . HG* 1 1 1560 1 1 1 1 110 GLU H . 152 . HN 1 1 1560 1 2 1 1 111 ASP H . 153 . HN 1 1 1561 1 1 1 1 110 GLU H . 152 . HN 1 1 1561 1 2 1 1 112 ALA H . 154 . HN 1 1 1562 1 1 1 1 110 GLU H . 152 . HN 1 1 1562 1 2 1 1 113 LYS H . 155 . HN 1 1 1563 1 1 1 1 110 GLU HA . 152 . HA 1 1 1563 1 2 1 1 111 ASP H . 153 . HN 1 1 1564 1 1 1 1 110 GLU HA . 152 . HA 1 1 1564 1 2 1 1 112 ALA H . 154 . HN 1 1 1565 1 1 1 1 110 GLU HA . 152 . HA 1 1 1565 1 2 1 1 113 LYS H . 155 . HN 1 1 1566 1 1 1 1 110 GLU HA . 152 . HA 1 1 1566 1 2 1 1 113 LYS QB . 155 . HB* 1 1 1567 1 1 1 1 110 GLU QB . 152 . HB* 1 1 1567 1 2 1 1 111 ASP HA . 153 . HA 1 1 1568 1 1 1 1 111 ASP H . 153 . HN 1 1 1568 1 2 1 1 112 ALA H . 154 . HN 1 1 1569 1 1 1 1 111 ASP H . 153 . HN 1 1 1569 1 2 1 1 112 ALA MB . 154 . HB* 1 1 1570 1 1 1 1 111 ASP H . 153 . HN 1 1 1570 1 2 1 1 113 LYS H . 155 . HN 1 1 1571 1 1 1 1 111 ASP HA . 153 . HA 1 1 1571 1 2 1 1 112 ALA H . 154 . HN 1 1 1572 1 1 1 1 111 ASP HA . 153 . HA 1 1 1572 1 2 1 1 113 LYS H . 155 . HN 1 1 1573 1 1 1 1 111 ASP QB . 153 . HB* 1 1 1573 1 2 1 1 112 ALA H . 154 . HN 1 1 1574 1 1 1 1 111 ASP QB . 153 . HB* 1 1 1574 1 2 1 1 112 ALA HA . 154 . HA 1 1 1575 1 1 1 1 111 ASP QB . 153 . HB* 1 1 1575 1 2 1 1 115 ILE MD . 157 . HD1* 1 1 1576 1 1 1 1 112 ALA H . 154 . HN 1 1 1576 1 2 1 1 113 LYS H . 155 . HN 1 1 1577 1 1 1 1 112 ALA H . 154 . HN 1 1 1577 1 2 1 1 113 LYS QB . 155 . HB* 1 1 1578 1 1 1 1 112 ALA H . 154 . HN 1 1 1578 1 2 1 1 113 LYS QD . 155 . HD* 1 1 1579 1 1 1 1 112 ALA H . 154 . HN 1 1 1579 1 2 1 1 113 LYS QG . 155 . HG* 1 1 1580 1 1 1 1 112 ALA H . 154 . HN 1 1 1580 1 2 1 1 114 LYS H . 156 . HN 1 1 1581 1 1 1 1 112 ALA HA . 154 . HA 1 1 1581 1 2 1 1 113 LYS H . 155 . HN 1 1 1582 1 1 1 1 112 ALA HA . 154 . HA 1 1 1582 1 2 1 1 115 ILE HB . 157 . HB 1 1 1583 1 1 1 1 112 ALA HA . 154 . HA 1 1 1583 1 2 1 1 115 ILE MD . 157 . HD1* 1 1 1584 1 1 1 1 112 ALA HA . 154 . HA 1 1 1584 1 2 1 1 115 ILE QG . 157 . HG1* 1 1 1585 1 1 1 1 112 ALA MB . 154 . HB* 1 1 1585 1 2 1 1 113 LYS H . 155 . HN 1 1 1586 1 1 1 1 112 ALA MB . 154 . HB* 1 1 1586 1 2 1 1 113 LYS HA . 155 . HA 1 1 1587 1 1 1 1 112 ALA MB . 154 . HB* 1 1 1587 1 2 1 1 115 ILE HB . 157 . HB 1 1 1588 1 1 1 1 112 ALA MB . 154 . HB* 1 1 1588 1 2 1 1 115 ILE MD . 157 . HD1* 1 1 1589 1 1 1 1 112 ALA MB . 154 . HB* 1 1 1589 1 2 1 1 115 ILE QG . 157 . HG1* 1 1 1590 1 1 1 1 112 ALA MB . 154 . HB* 1 1 1590 1 2 1 1 115 ILE MG . 157 . HG2* 1 1 1591 1 1 1 1 113 LYS H . 155 . HN 1 1 1591 1 2 1 1 113 LYS QG . 155 . HG* 1 1 1592 1 1 1 1 113 LYS H . 155 . HN 1 1 1592 1 2 1 1 114 LYS H . 156 . HN 1 1 1593 1 1 1 1 113 LYS H . 155 . HN 1 1 1593 1 2 1 1 114 LYS QE . 156 . HE* 1 1 1594 1 1 1 1 113 LYS HA . 155 . HA 1 1 1594 1 2 1 1 114 LYS H . 156 . HN 1 1 1595 1 1 1 1 113 LYS HA . 155 . HA 1 1 1595 1 2 1 1 118 VAL QG . 160 . HG* 1 1 1596 1 1 1 1 113 LYS QD . 155 . HD* 1 1 1596 1 2 1 1 114 LYS H . 156 . HN 1 1 1597 1 1 1 1 113 LYS QE . 155 . HE* 1 1 1597 1 2 1 1 121 VAL HB . 163 . HB 1 1 1598 1 1 1 1 113 LYS QE . 155 . HE* 1 1 1598 1 2 1 1 121 VAL QG . 163 . HG* 1 1 1599 1 1 1 1 113 LYS QG . 155 . HG* 1 1 1599 1 2 1 1 114 LYS H . 156 . HN 1 1 1600 1 1 1 1 113 LYS QG . 155 . HG* 1 1 1600 1 2 1 1 121 VAL QG . 163 . HG* 1 1 1601 1 1 1 1 114 LYS H . 156 . HN 1 1 1601 1 2 1 1 114 LYS QG . 156 . HG* 1 1 1602 1 1 1 1 114 LYS H . 156 . HN 1 1 1602 1 2 1 1 115 ILE H . 157 . HN 1 1 1603 1 1 1 1 114 LYS H . 156 . HN 1 1 1603 1 2 1 1 115 ILE MD . 157 . HD1* 1 1 1604 1 1 1 1 114 LYS H . 156 . HN 1 1 1604 1 2 1 1 115 ILE QG . 157 . HG1* 1 1 1605 1 1 1 1 114 LYS H . 156 . HN 1 1 1605 1 2 1 1 115 ILE MG . 157 . HG2* 1 1 1606 1 1 1 1 114 LYS HA . 156 . HA 1 1 1606 1 2 1 1 114 LYS QE . 156 . HE* 1 1 1607 1 1 1 1 114 LYS HA . 156 . HA 1 1 1607 1 2 1 1 114 LYS QG . 156 . HG* 1 1 1608 1 1 1 1 114 LYS HA . 156 . HA 1 1 1608 1 2 1 1 115 ILE H . 157 . HN 1 1 1609 1 1 1 1 114 LYS HA . 156 . HA 1 1 1609 1 2 1 1 115 ILE HA . 157 . HA 1 1 1610 1 1 1 1 114 LYS QB . 156 . HB* 1 1 1610 1 2 1 1 114 LYS QE . 156 . HE* 1 1 1611 1 1 1 1 115 ILE H . 157 . HN 1 1 1611 1 2 1 1 116 GLU H . 158 . HN 1 1 1612 1 1 1 1 115 ILE H . 157 . HN 1 1 1612 1 2 1 1 116 GLU QG . 158 . HG* 1 1 1613 1 1 1 1 115 ILE HA . 157 . HA 1 1 1613 1 2 1 1 115 ILE MD . 157 . HD1* 1 1 1614 1 1 1 1 115 ILE HA . 157 . HA 1 1 1614 1 2 1 1 115 ILE MG . 157 . HG2* 1 1 1615 1 1 1 1 115 ILE HA . 157 . HA 1 1 1615 1 2 1 1 116 GLU H . 158 . HN 1 1 1616 1 1 1 1 115 ILE HA . 157 . HA 1 1 1616 1 2 1 1 116 GLU QG . 158 . HG* 1 1 1617 1 1 1 1 115 ILE HB . 157 . HB 1 1 1617 1 2 1 1 115 ILE MD . 157 . HD1* 1 1 1618 1 1 1 1 115 ILE HB . 157 . HB 1 1 1618 1 2 1 1 116 GLU QG . 158 . HG* 1 1 1619 1 1 1 1 115 ILE MD . 157 . HD1* 1 1 1619 1 2 1 1 115 ILE MG . 157 . HG2* 1 1 1620 1 1 1 1 115 ILE QG . 157 . HG1* 1 1 1620 1 2 1 1 115 ILE MG . 157 . HG2* 1 1 1621 1 1 1 1 115 ILE MG . 157 . HG2* 1 1 1621 1 2 1 1 116 GLU H . 158 . HN 1 1 1622 1 1 1 1 115 ILE MG . 157 . HG2* 1 1 1622 1 2 1 1 116 GLU HA . 158 . HA 1 1 1623 1 1 1 1 115 ILE MG . 157 . HG2* 1 1 1623 1 2 1 1 116 GLU QB . 158 . HB* 1 1 1624 1 1 1 1 115 ILE MG . 157 . HG2* 1 1 1624 1 2 1 1 116 GLU QG . 158 . HG* 1 1 1625 1 1 1 1 116 GLU H . 158 . HN 1 1 1625 1 2 1 1 116 GLU QB . 158 . HB* 1 1 1626 1 1 1 1 116 GLU H . 158 . HN 1 1 1626 1 2 1 1 116 GLU QG . 158 . HG* 1 1 1627 1 1 1 1 116 GLU HA . 158 . HA 1 1 1627 1 2 1 1 116 GLU QG . 158 . HG* 1 1 1628 1 1 1 1 116 GLU HA . 158 . HA 1 1 1628 1 2 1 1 117 GLY H . 159 . HN 1 1 1629 1 1 1 1 116 GLU HA . 158 . HA 1 1 1629 1 2 1 1 118 VAL H . 160 . HN 1 1 1630 1 1 1 1 116 GLU QB . 158 . HB* 1 1 1630 1 2 1 1 117 GLY H . 159 . HN 1 1 1631 1 1 1 1 116 GLU QB . 158 . HB* 1 1 1631 1 2 1 1 118 VAL H . 160 . HN 1 1 1632 1 1 1 1 117 GLY H . 159 . HN 1 1 1632 1 2 1 1 118 VAL H . 160 . HN 1 1 1633 1 1 1 1 117 GLY H . 159 . HN 1 1 1633 1 2 1 1 118 VAL QG . 160 . HG* 1 1 1634 1 1 1 1 117 GLY QA . 159 . HA* 1 1 1634 1 2 1 1 118 VAL H . 160 . HN 1 1 1635 1 1 1 1 118 VAL H . 160 . HN 1 1 1635 1 2 1 1 118 VAL QG . 160 . HG* 1 1 1636 1 1 1 1 118 VAL HA . 160 . HA 1 1 1636 1 2 1 1 118 VAL QG . 160 . HG* 1 1 1637 1 1 1 1 118 VAL HA . 160 . HA 1 1 1637 1 2 1 1 119 SER H . 161 . HN 1 1 1638 1 1 1 1 118 VAL HA . 160 . HA 1 1 1638 1 2 1 1 119 SER QB . 161 . HB* 1 1 1639 1 1 1 1 118 VAL HA . 160 . HA 1 1 1639 1 2 1 1 120 GLU H . 162 . HN 1 1 1640 1 1 1 1 118 VAL QG . 160 . HG* 1 1 1640 1 2 1 1 119 SER H . 161 . HN 1 1 1641 1 1 1 1 118 VAL QG . 160 . HG* 1 1 1641 1 2 1 1 119 SER HA . 161 . HA 1 1 1642 1 1 1 1 118 VAL QG . 160 . HG* 1 1 1642 1 2 1 1 119 SER QB . 161 . HB* 1 1 1643 1 1 1 1 118 VAL QG . 160 . HG* 1 1 1643 1 2 1 1 120 GLU H . 162 . HN 1 1 1644 1 1 1 1 118 VAL QG . 160 . HG* 1 1 1644 1 2 1 1 120 GLU HA . 162 . HA 1 1 1645 1 1 1 1 118 VAL QG . 160 . HG* 1 1 1645 1 2 1 1 121 VAL QG . 163 . HG* 1 1 1646 1 1 1 1 119 SER H . 161 . HN 1 1 1646 1 2 1 1 119 SER QB . 161 . HB* 1 1 1647 1 1 1 1 119 SER H . 161 . HN 1 1 1647 1 2 1 1 120 GLU H . 162 . HN 1 1 1648 1 1 1 1 119 SER H . 161 . HN 1 1 1648 1 2 1 1 120 GLU QB . 162 . HB* 1 1 1649 1 1 1 1 119 SER QB . 161 . HB* 1 1 1649 1 2 1 1 120 GLU H . 162 . HN 1 1 1650 1 1 1 1 119 SER QB . 161 . HB* 1 1 1650 1 2 1 1 120 GLU HA . 162 . HA 1 1 1651 1 1 1 1 119 SER QB . 161 . HB* 1 1 1651 1 2 1 1 120 GLU QB . 162 . HB* 1 1 1652 1 1 1 1 119 SER QB . 161 . HB* 1 1 1652 1 2 1 1 120 GLU QG . 162 . HG* 1 1 1653 1 1 1 1 120 GLU H . 162 . HN 1 1 1653 1 2 1 1 120 GLU HA . 162 . HA 1 1 1654 1 1 1 1 120 GLU H . 162 . HN 1 1 1654 1 2 1 1 121 VAL H . 163 . HN 1 1 1655 1 1 1 1 120 GLU HA . 162 . HA 1 1 1655 1 2 1 1 120 GLU QG . 162 . HG* 1 1 1656 1 1 1 1 120 GLU HA . 162 . HA 1 1 1656 1 2 1 1 121 VAL H . 163 . HN 1 1 1657 1 1 1 1 120 GLU HA . 162 . HA 1 1 1657 1 2 1 1 121 VAL QG . 163 . HG* 1 1 1658 1 1 1 1 120 GLU QG . 162 . HG* 1 1 1658 1 2 1 1 121 VAL QG . 163 . HG* 1 1 1659 1 1 1 1 121 VAL H . 163 . HN 1 1 1659 1 2 1 1 121 VAL HA . 163 . HA 1 1 1660 1 1 1 1 121 VAL H . 163 . HN 1 1 1660 1 2 1 1 121 VAL HB . 163 . HB 1 1 1661 1 1 1 1 121 VAL H . 163 . HN 1 1 1661 1 2 1 1 122 GLN H . 164 . HN 1 1 1662 1 1 1 1 121 VAL HA . 163 . HA 1 1 1662 1 2 1 1 122 GLN H . 164 . HN 1 1 1663 1 1 1 1 121 VAL HA . 163 . HA 1 1 1663 1 2 1 1 122 GLN QG . 164 . HG* 1 1 1664 1 1 1 1 121 VAL QG . 163 . HG* 1 1 1664 1 2 1 1 122 GLN H . 164 . HN 1 1 1665 1 1 1 1 122 GLN H . 164 . HN 1 1 1665 1 2 1 1 122 GLN HA . 164 . HA 1 1 1666 1 1 1 1 122 GLN H . 164 . HN 1 1 1666 1 2 1 1 123 ASP H . 165 . HN 1 1 1667 1 1 1 1 122 GLN HA . 164 . HA 1 1 1667 1 2 1 1 122 GLN QG . 164 . HG* 1 1 1668 1 1 1 1 122 GLN HA . 164 . HA 1 1 1668 1 2 1 1 123 ASP H . 165 . HN 1 1 1669 1 1 1 1 122 GLN QB . 164 . HB* 1 1 1669 1 2 1 1 123 ASP H . 165 . HN 1 1 1670 1 1 1 1 122 GLN QG . 164 . HG* 1 1 1670 1 2 1 1 124 GLY QA . 166 . HA* 1 1 1671 1 1 1 1 123 ASP H . 165 . HN 1 1 1671 1 2 1 1 123 ASP HA . 165 . HA 1 1 1672 1 1 1 1 123 ASP H . 165 . HN 1 1 1672 1 2 1 1 123 ASP QB . 165 . HB* 1 1 1673 1 1 1 1 123 ASP H . 165 . HN 1 1 1673 1 2 1 1 124 GLY H . 166 . HN 1 1 1674 1 1 1 1 123 ASP H . 165 . HN 1 1 1674 1 2 1 1 124 GLY QA . 166 . HA* 1 1 1675 1 1 1 1 123 ASP HA . 165 . HA 1 1 1675 1 2 1 1 124 GLY QA . 166 . HA* 1 1 1676 1 1 1 1 123 ASP QB . 165 . HB* 1 1 1676 1 2 1 1 124 GLY QA . 166 . HA* 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 . . . . . 4.4 0.0 4.4 1 1 2 1 . . . . . 4.67 0.0 4.67 1 1 3 1 . . . . . 3.8 0.0 3.8 1 1 4 1 . . . . . 5.8 0.0 5.8 1 1 5 1 . . . . . 5.06 0.0 5.06 1 1 6 1 . . . . . 4.43 0.0 4.43 1 1 7 1 . . . . . 5.1 0.0 5.1 1 1 8 1 . . . . . 4.74 0.0 4.74 1 1 9 1 . . . . . 5.5 0.0 5.5 1 1 10 1 . . . . . 5.5 0.0 5.5 1 1 11 1 . . . . . 4.99 0.0 4.99 1 1 12 1 . . . . . 6.0 0.0 6.0 1 1 13 1 . . . . . 6.0 0.0 6.0 1 1 14 1 . . . . . 3.95 0.0 3.95 1 1 15 1 . . . . . 4.48 0.0 4.48 1 1 16 1 . . . . . 3.91 0.0 3.91 1 1 17 1 . . . . . 4.1 0.0 4.1 1 1 18 1 . . . . . 3.71 0.0 3.71 1 1 19 1 . . . . . 3.99 0.0 3.99 1 1 20 1 . . . . . 5.9 0.0 5.9 1 1 21 1 . . . . . 4.19 0.0 4.19 1 1 22 1 . . . . . 6.0 0.0 6.0 1 1 23 1 . . . . . 4.3 0.0 4.3 1 1 24 1 . . . . . 3.87 0.0 3.87 1 1 25 1 . . . . . 5.0 0.0 5.0 1 1 26 1 . . . . . 3.59 0.0 3.59 1 1 27 1 . . . . . 5.3 0.0 5.3 1 1 28 1 . . . . . 3.31 0.0 3.31 1 1 29 1 . . . . . 3.0 0.0 3.0 1 1 30 1 . . . . . 4.44 0.0 4.44 1 1 31 1 . . . . . . 0.0 4.3 1 1 32 1 . . . . . 5.12 0.0 5.12 1 1 33 1 . . . . . 4.13 0.0 4.13 1 1 34 1 . . . . . 2.2 0.0 2.2 1 1 35 1 . . . . . 4.0 0.0 4.0 1 1 36 1 . . . . . 4.48 0.0 4.48 1 1 37 1 . . . . . 5.5 0.0 5.5 1 1 38 1 . . . . . 3.22 0.0 3.22 1 1 39 1 . . . . . 3.85 0.0 3.85 1 1 40 1 . . . . . 4.26 0.0 4.26 1 1 41 1 . . . . . 4.88 0.0 4.88 1 1 42 1 . . . . . 4.21 0.0 4.21 1 1 43 1 . . . . . 4.64 0.0 4.64 1 1 44 1 . . . . . 5.9 0.0 5.9 1 1 45 1 . . . . . 4.81 0.0 4.81 1 1 46 1 . . . . . 3.52 0.0 3.52 1 1 47 1 . . . . . 5.3 0.0 5.3 1 1 48 1 . . . . . 5.09 0.0 5.09 1 1 49 1 . . . . . 4.6 0.0 4.6 1 1 50 1 . . . . . 3.49 0.0 3.49 1 1 51 1 . . . . . 4.35 0.0 4.35 1 1 52 1 . . . . . 5.5 0.0 5.5 1 1 53 1 . . . . . 6.0 0.0 6.0 1 1 54 1 . . . . . 4.7 0.0 4.7 1 1 55 1 . . . . . 3.0 0.0 3.0 1 1 56 1 . . . . . 3.8 0.0 3.8 1 1 57 1 . . . . . 4.3 0.0 4.3 1 1 58 1 . . . . . 3.2 0.0 3.2 1 1 59 1 . . . . . 5.5 0.0 5.5 1 1 60 1 . . . . . 2.2 0.0 2.2 1 1 61 1 . . . . . 3.67 0.0 3.67 1 1 62 1 . . . . . 5.5 0.0 5.5 1 1 63 1 . . . . . 5.5 0.0 5.5 1 1 64 1 . . . . . 5.04 0.0 5.04 1 1 65 1 . . . . . 5.41 0.0 5.41 1 1 66 1 . . . . . 5.5 0.0 5.5 1 1 67 1 . . . . . 5.8 0.0 5.8 1 1 68 1 . . . . . 4.09 0.0 4.09 1 1 69 1 . . . . . 3.82 0.0 3.82 1 1 70 1 . . . . . 5.5 0.0 5.5 1 1 71 1 . . . . . 4.5 0.0 4.5 1 1 72 1 . . . . . 6.0 0.0 6.0 1 1 73 1 . . . . . 3.5 0.0 3.5 1 1 74 1 . . . . . 5.3 0.0 5.3 1 1 75 1 . . . . . 3.2 0.0 3.2 1 1 76 1 . . . . . 4.1 0.0 4.1 1 1 77 1 . . . . . 6.0 0.0 6.0 1 1 78 1 . . . . . 4.4 0.0 4.4 1 1 79 1 . . . . . 5.5 0.0 5.5 1 1 80 1 . . . . . 3.4 0.0 3.4 1 1 81 1 . . . . . 5.6 0.0 5.6 1 1 82 1 . . . . . 6.0 0.0 6.0 1 1 83 1 . . . . . 4.4 0.0 4.4 1 1 84 1 . . . . . 3.8 0.0 3.8 1 1 85 1 . . . . . 4.0 0.0 4.0 1 1 86 1 . . . . . 3.5 0.0 3.5 1 1 87 1 . . . . . 6.0 0.0 6.0 1 1 88 1 . . . . . 4.4 0.0 4.4 1 1 89 1 . . . . . 5.6 0.0 5.6 1 1 90 1 . . . . . 4.9 0.0 4.9 1 1 91 1 . . . . . 6.5 0.0 6.5 1 1 92 1 . . . . . 3.0 0.0 3.0 1 1 93 1 . . . . . 4.3 0.0 4.3 1 1 94 1 . . . . . . 0.0 3.2 1 1 95 1 . . . . . 4.8 0.0 4.8 1 1 96 1 . . . . . 2.2 0.0 2.2 1 1 97 1 . . . . . 5.5 0.0 5.5 1 1 98 1 . . . . . 5.5 0.0 5.5 1 1 99 1 . . . . . 2.4 0.0 2.4 1 1 100 1 . . . . . 3.91 0.0 3.91 1 1 101 1 . . . . . . 0.0 3.8 1 1 102 1 . . . . . 5.5 0.0 5.5 1 1 103 1 . . . . . 5.39 0.0 5.39 1 1 104 1 . . . . . 4.48 0.0 4.48 1 1 105 1 . . . . . 3.66 0.0 3.66 1 1 106 1 . . . . . 5.2 0.0 5.2 1 1 107 1 . . . . . 4.18 0.0 4.18 1 1 108 1 . . . . . 5.5 0.0 5.5 1 1 109 1 . . . . . 4.9 0.0 4.9 1 1 110 1 . . . . . . 0.0 5.5 1 1 111 1 . . . . . 4.7 0.0 4.7 1 1 112 1 . . . . . 6.0 0.0 6.0 1 1 113 1 . . . . . 5.04 0.0 5.04 1 1 114 1 . . . . . 4.45 0.0 4.45 1 1 115 1 . . . . . 2.92 0.0 2.92 1 1 116 1 . . . . . . 0.0 5.0 1 1 117 1 . . . . . 3.93 0.0 3.93 1 1 118 1 . . . . . 5.44 0.0 5.44 1 1 119 1 . . . . . 3.49 0.0 3.49 1 1 120 1 . . . . . 3.89 0.0 3.89 1 1 121 1 . . . . . 4.55 0.0 4.55 1 1 122 1 . . . . . 5.13 0.0 5.13 1 1 123 1 . . . . . 4.85 0.0 4.85 1 1 124 1 . . . . . 4.51 0.0 4.51 1 1 125 1 . . . . . 5.4 0.0 5.4 1 1 126 1 . . . . . 4.8 0.0 4.8 1 1 127 1 . . . . . 3.0 0.0 3.0 1 1 128 1 . . . . . 3.59 0.0 3.59 1 1 129 1 . . . . . 3.47 0.0 3.47 1 1 130 1 . . . . . 4.3 0.0 4.3 1 1 131 1 . . . . . 5.31 0.0 5.31 1 1 132 1 . . . . . 3.2 0.0 3.2 1 1 133 1 . . . . . 3.8 0.0 3.8 1 1 134 1 . . . . . 2.2 0.0 2.2 1 1 135 1 . . . . . 5.0 0.0 5.0 1 1 136 1 . . . . . 5.17 0.0 5.17 1 1 137 1 . . . . . 5.5 0.0 5.5 1 1 138 1 . . . . . 5.0 0.0 5.0 1 1 139 1 . . . . . . 0.0 2.4 1 1 140 1 . . . . . 4.57 0.0 4.57 1 1 141 1 . . . . . 4.8 0.0 4.8 1 1 142 1 . . . . . . 0.0 3.8 1 1 143 1 . . . . . 5.5 0.0 5.5 1 1 144 1 . . . . . 6.0 0.0 6.0 1 1 145 1 . . . . . 6.0 0.0 6.0 1 1 146 1 . . . . . 3.79 0.0 3.79 1 1 147 1 . . . . . 4.11 0.0 4.11 1 1 148 1 . . . . . 5.5 0.0 5.5 1 1 149 1 . . . . . 4.44 0.0 4.44 1 1 150 1 . . . . . 5.5 0.0 5.5 1 1 151 1 . . . . . 4.2 0.0 4.2 1 1 152 1 . . . . . 5.5 0.0 5.5 1 1 153 1 . . . . . 5.5 0.0 5.5 1 1 154 1 . . . . . 5.4 0.0 5.4 1 1 155 1 . . . . . 2.43 0.0 2.43 1 1 156 1 . . . . . 6.0 0.0 6.0 1 1 157 1 . . . . . 6.3 0.0 6.3 1 1 158 1 . . . . . 4.18 0.0 4.18 1 1 159 1 . . . . . 4.32 0.0 4.32 1 1 160 1 . . . . . 3.8 0.0 3.8 1 1 161 1 . . . . . 5.6 0.0 5.6 1 1 162 1 . . . . . 4.08 0.0 4.08 1 1 163 1 . . . . . 2.91 0.0 2.91 1 1 164 1 . . . . . 3.0 0.0 3.0 1 1 165 1 . . . . . 4.3 0.0 4.3 1 1 166 1 . . . . . 5.5 0.0 5.5 1 1 167 1 . . . . . 5.5 0.0 5.5 1 1 168 1 . . . . . 5.5 0.0 5.5 1 1 169 1 . . . . . . 0.0 3.2 1 1 170 1 . . . . . 4.92 0.0 4.92 1 1 171 1 . . . . . 4.7 0.0 4.7 1 1 172 1 . . . . . 3.8 0.0 3.8 1 1 173 1 . . . . . 4.41 0.0 4.41 1 1 174 1 . . . . . 4.21 0.0 4.21 1 1 175 1 . . . . . 4.74 0.0 4.74 1 1 176 1 . . . . . 2.2 0.0 2.2 1 1 177 1 . . . . . 5.5 0.0 5.5 1 1 178 1 . . . . . 5.0 0.0 5.0 1 1 179 1 . . . . . 5.5 0.0 5.5 1 1 180 1 . . . . . 5.9 0.0 5.9 1 1 181 1 . . . . . 5.38 0.0 5.38 1 1 182 1 . . . . . 4.3 0.0 4.3 1 1 183 1 . . . . . 3.65 0.0 3.65 1 1 184 1 . . . . . 3.82 0.0 3.82 1 1 185 1 . . . . . 4.6 0.0 4.6 1 1 186 1 . . . . . 6.0 0.0 6.0 1 1 187 1 . . . . . 4.8 0.0 4.8 1 1 188 1 . . . . . 5.7 0.0 5.7 1 1 189 1 . . . . . 5.4 0.0 5.4 1 1 190 1 . . . . . 5.6 0.0 5.6 1 1 191 1 . . . . . 6.0 0.0 6.0 1 1 192 1 . . . . . 6.0 0.0 6.0 1 1 193 1 . . . . . 5.1 0.0 5.1 1 1 194 1 . . . . . 5.2 0.0 5.2 1 1 195 1 . . . . . 5.8 0.0 5.8 1 1 196 1 . . . . . 3.0 0.0 3.0 1 1 197 1 . . . . . 5.0 0.0 5.0 1 1 198 1 . . . . . 5.6 0.0 5.6 1 1 199 1 . . . . . 6.0 0.0 6.0 1 1 200 1 . . . . . 5.5 0.0 5.5 1 1 201 1 . . . . . 4.8 0.0 4.8 1 1 202 1 . . . . . 4.18 0.0 4.18 1 1 203 1 . . . . . 4.32 0.0 4.32 1 1 204 1 . . . . . 3.8 0.0 3.8 1 1 205 1 . . . . . 5.5 0.0 5.5 1 1 206 1 . . . . . 5.47 0.0 5.47 1 1 207 1 . . . . . 4.9 0.0 4.9 1 1 208 1 . . . . . 4.84 0.0 4.84 1 1 209 1 . . . . . 5.18 0.0 5.18 1 1 210 1 . . . . . . 0.0 5.5 1 1 211 1 . . . . . 5.5 0.0 5.5 1 1 212 1 . . . . . 6.5 0.0 6.5 1 1 213 1 . . . . . 5.5 0.0 5.5 1 1 214 1 . . . . . 5.06 0.0 5.06 1 1 215 1 . . . . . 3.45 0.0 3.45 1 1 216 1 . . . . . 5.1 0.0 5.1 1 1 217 1 . . . . . 5.5 0.0 5.5 1 1 218 1 . . . . . 5.5 0.0 5.5 1 1 219 1 . . . . . 5.5 0.0 5.5 1 1 220 1 . . . . . 4.6 0.0 4.6 1 1 221 1 . . . . . 4.2 0.0 4.2 1 1 222 1 . . . . . 3.0 0.0 3.0 1 1 223 1 . . . . . 4.02 0.0 4.02 1 1 224 1 . . . . . 5.5 0.0 5.5 1 1 225 1 . . . . . 3.5 0.0 3.5 1 1 226 1 . . . . . 5.5 0.0 5.5 1 1 227 1 . . . . . 4.9 0.0 4.9 1 1 228 1 . . . . . 5.5 0.0 5.5 1 1 229 1 . . . . . 4.39 0.0 4.39 1 1 230 1 . . . . . 5.5 0.0 5.5 1 1 231 1 . . . . . 4.52 0.0 4.52 1 1 232 1 . . . . . 6.0 0.0 6.0 1 1 233 1 . . . . . 5.5 0.0 5.5 1 1 234 1 . . . . . 3.98 0.0 3.98 1 1 235 1 . . . . . 3.0 0.0 3.0 1 1 236 1 . . . . . 6.0 0.0 6.0 1 1 237 1 . . . . . 3.39 0.0 3.39 1 1 238 1 . . . . . 4.0 0.0 4.0 1 1 239 1 . . . . . 5.1 0.0 5.1 1 1 240 1 . . . . . 5.11 0.0 5.11 1 1 241 1 . . . . . 5.5 0.0 5.5 1 1 242 1 . . . . . 5.24 0.0 5.24 1 1 243 1 . . . . . 5.5 0.0 5.5 1 1 244 1 . . . . . 5.36 0.0 5.36 1 1 245 1 . . . . . 4.7 0.0 4.7 1 1 246 1 . . . . . 5.4 0.0 5.4 1 1 247 1 . . . . . 5.5 0.0 5.5 1 1 248 1 . . . . . 5.5 0.0 5.5 1 1 249 1 . . . . . 5.5 0.0 5.5 1 1 250 1 . . . . . 5.5 0.0 5.5 1 1 251 1 . . . . . 2.85 0.0 2.85 1 1 252 1 . . . . . 5.5 0.0 5.5 1 1 253 1 . . . . . 3.31 0.0 3.31 1 1 254 1 . . . . . 5.5 0.0 5.5 1 1 255 1 . . . . . 4.76 0.0 4.76 1 1 256 1 . . . . . 2.9 0.0 2.9 1 1 257 1 . . . . . 5.5 0.0 5.5 1 1 258 1 . . . . . 5.5 0.0 5.5 1 1 259 1 . . . . . 3.88 0.0 3.88 1 1 260 1 . . . . . 4.79 0.0 4.79 1 1 261 1 . . . . . 3.35 0.0 3.35 1 1 262 1 . . . . . 4.95 0.0 4.95 1 1 263 1 . . . . . 3.46 0.0 3.46 1 1 264 1 . . . . . 3.35 0.0 3.35 1 1 265 1 . . . . . 5.19 0.0 5.19 1 1 266 1 . . . . . 5.5 0.0 5.5 1 1 267 1 . . . . . 4.9 0.0 4.9 1 1 268 1 . . . . . 5.7 0.0 5.7 1 1 269 1 . . . . . 5.7 0.0 5.7 1 1 270 1 . . . . . 5.7 0.0 5.7 1 1 271 1 . . . . . 5.1 0.0 5.1 1 1 272 1 . . . . . 5.7 0.0 5.7 1 1 273 1 . . . . . 6.0 0.0 6.0 1 1 274 1 . . . . . 6.0 0.0 6.0 1 1 275 1 . . . . . 5.5 0.0 5.5 1 1 276 1 . . . . . 5.5 0.0 5.5 1 1 277 1 . . . . . 5.18 0.0 5.18 1 1 278 1 . . . . . 4.0 0.0 4.0 1 1 279 1 . . . . . 2.75 0.0 2.75 1 1 280 1 . . . . . 3.74 0.0 3.74 1 1 281 1 . . . . . 6.0 0.0 6.0 1 1 282 1 . . . . . 4.59 0.0 4.59 1 1 283 1 . . . . . 5.5 0.0 5.5 1 1 284 1 . . . . . 5.5 0.0 5.5 1 1 285 1 . . . . . 5.5 0.0 5.5 1 1 286 1 . . . . . 4.1 0.0 4.1 1 1 287 1 . . . . . 4.11 0.0 4.11 1 1 288 1 . . . . . 5.02 0.0 5.02 1 1 289 1 . . . . . 3.97 0.0 3.97 1 1 290 1 . . . . . 6.0 0.0 6.0 1 1 291 1 . . . . . 4.7 0.0 4.7 1 1 292 1 . . . . . 3.36 0.0 3.36 1 1 293 1 . . . . . 4.15 0.0 4.15 1 1 294 1 . . . . . 5.5 0.0 5.5 1 1 295 1 . . . . . 5.5 0.0 5.5 1 1 296 1 . . . . . 5.5 0.0 5.5 1 1 297 1 . . . . . 5.5 0.0 5.5 1 1 298 1 . . . . . 4.4 0.0 4.4 1 1 299 1 . . . . . 4.5 0.0 4.5 1 1 300 1 . . . . . 3.07 0.0 3.07 1 1 301 1 . . . . . 4.03 0.0 4.03 1 1 302 1 . . . . . 4.9 0.0 4.9 1 1 303 1 . . . . . 6.0 0.0 6.0 1 1 304 1 . . . . . 5.2 0.0 5.2 1 1 305 1 . . . . . 5.0 0.0 5.0 1 1 306 1 . . . . . 3.1 0.0 3.1 1 1 307 1 . . . . . 6.5 0.0 6.5 1 1 308 1 . . . . . 5.04 0.0 5.04 1 1 309 1 . . . . . 3.84 0.0 3.84 1 1 310 1 . . . . . 4.0 0.0 4.0 1 1 311 1 . . . . . 4.93 0.0 4.93 1 1 312 1 . . . . . 4.6 0.0 4.6 1 1 313 1 . . . . . 4.55 0.0 4.55 1 1 314 1 . . . . . 5.5 0.0 5.5 1 1 315 1 . . . . . 6.0 0.0 6.0 1 1 316 1 . . . . . 5.5 0.0 5.5 1 1 317 1 . . . . . 5.5 0.0 5.5 1 1 318 1 . . . . . 5.8 0.0 5.8 1 1 319 1 . . . . . 6.5 0.0 6.5 1 1 320 1 . . . . . 5.8 0.0 5.8 1 1 321 1 . . . . . 5.5 0.0 5.5 1 1 322 1 . . . . . 3.8 0.0 3.8 1 1 323 1 . . . . . 5.0 0.0 5.0 1 1 324 1 . . . . . 4.4 0.0 4.4 1 1 325 1 . . . . . 3.5 0.0 3.5 1 1 326 1 . . . . . 5.5 0.0 5.5 1 1 327 1 . . . . . 5.5 0.0 5.5 1 1 328 1 . . . . . 5.5 0.0 5.5 1 1 329 1 . . . . . 5.5 0.0 5.5 1 1 330 1 . . . . . 5.5 0.0 5.5 1 1 331 1 . . . . . 5.5 0.0 5.5 1 1 332 1 . . . . . 4.69 0.0 4.69 1 1 333 1 . . . . . 3.13 0.0 3.13 1 1 334 1 . . . . . 4.59 0.0 4.59 1 1 335 1 . . . . . 2.75 0.0 2.75 1 1 336 1 . . . . . 5.5 0.0 5.5 1 1 337 1 . . . . . 4.83 0.0 4.83 1 1 338 1 . . . . . 5.5 0.0 5.5 1 1 339 1 . . . . . 4.02 0.0 4.02 1 1 340 1 . . . . . 5.5 0.0 5.5 1 1 341 1 . . . . . 5.1 0.0 5.1 1 1 342 1 . . . . . 5.0 0.0 5.0 1 1 343 1 . . . . . 4.35 0.0 4.35 1 1 344 1 . . . . . 5.5 0.0 5.5 1 1 345 1 . . . . . 4.3 0.0 4.3 1 1 346 1 . . . . . 4.49 0.0 4.49 1 1 347 1 . . . . . 4.63 0.0 4.63 1 1 348 1 . . . . . 5.5 0.0 5.5 1 1 349 1 . . . . . 5.5 0.0 5.5 1 1 350 1 . . . . . 4.55 0.0 4.55 1 1 351 1 . . . . . 4.85 0.0 4.85 1 1 352 1 . . . . . 5.4 0.0 5.4 1 1 353 1 . . . . . 5.0 0.0 5.0 1 1 354 1 . . . . . 5.5 0.0 5.5 1 1 355 1 . . . . . 3.85 0.0 3.85 1 1 356 1 . . . . . 3.32 0.0 3.32 1 1 357 1 . . . . . 4.75 0.0 4.75 1 1 358 1 . . . . . 3.44 0.0 3.44 1 1 359 1 . . . . . 5.5 0.0 5.5 1 1 360 1 . . . . . 4.0 0.0 4.0 1 1 361 1 . . . . . 4.42 0.0 4.42 1 1 362 1 . . . . . 4.21 0.0 4.21 1 1 363 1 . . . . . 5.5 0.0 5.5 1 1 364 1 . . . . . 5.5 0.0 5.5 1 1 365 1 . . . . . 5.34 0.0 5.34 1 1 366 1 . . . . . 5.5 0.0 5.5 1 1 367 1 . . . . . 6.5 0.0 6.5 1 1 368 1 . . . . . 4.54 0.0 4.54 1 1 369 1 . . . . . 5.6 0.0 5.6 1 1 370 1 . . . . . 5.9 0.0 5.9 1 1 371 1 . . . . . 5.34 0.0 5.34 1 1 372 1 . . . . . 5.5 0.0 5.5 1 1 373 1 . . . . . 5.5 0.0 5.5 1 1 374 1 . . . . . 5.5 0.0 5.5 1 1 375 1 . . . . . 5.5 0.0 5.5 1 1 376 1 . . . . . 6.0 0.0 6.0 1 1 377 1 . . . . . 3.23 0.0 3.23 1 1 378 1 . . . . . 5.5 0.0 5.5 1 1 379 1 . . . . . 6.0 0.0 6.0 1 1 380 1 . . . . . 4.85 0.0 4.85 1 1 381 1 . . . . . 5.5 0.0 5.5 1 1 382 1 . . . . . 5.26 0.0 5.26 1 1 383 1 . . . . . 5.5 0.0 5.5 1 1 384 1 . . . . . . 0.0 5.5 1 1 385 1 . . . . . 5.34 0.0 5.34 1 1 386 1 . . . . . 4.44 0.0 4.44 1 1 387 1 . . . . . 5.45 0.0 5.45 1 1 388 1 . . . . . 5.5 0.0 5.5 1 1 389 1 . . . . . 4.7 0.0 4.7 1 1 390 1 . . . . . 5.0 0.0 5.0 1 1 391 1 . . . . . 4.5 0.0 4.5 1 1 392 1 . . . . . 4.14 0.0 4.14 1 1 393 1 . . . . . 4.87 0.0 4.87 1 1 394 1 . . . . . 5.5 0.0 5.5 1 1 395 1 . . . . . 5.4 0.0 5.4 1 1 396 1 . . . . . 5.5 0.0 5.5 1 1 397 1 . . . . . 4.48 0.0 4.48 1 1 398 1 . . . . . 5.5 0.0 5.5 1 1 399 1 . . . . . 5.2 0.0 5.2 1 1 400 1 . . . . . 4.0 0.0 4.0 1 1 401 1 . . . . . 4.49 0.0 4.49 1 1 402 1 . . . . . 5.5 0.0 5.5 1 1 403 1 . . . . . 3.42 0.0 3.42 1 1 404 1 . . . . . 5.5 0.0 5.5 1 1 405 1 . . . . . 3.92 0.0 3.92 1 1 406 1 . . . . . 5.35 0.0 5.35 1 1 407 1 . . . . . 5.5 0.0 5.5 1 1 408 1 . . . . . 5.5 0.0 5.5 1 1 409 1 . . . . . 5.5 0.0 5.5 1 1 410 1 . . . . . 3.0 0.0 3.0 1 1 411 1 . . . . . 3.21 0.0 3.21 1 1 412 1 . . . . . 4.3 0.0 4.3 1 1 413 1 . . . . . 3.2 0.0 3.2 1 1 414 1 . . . . . 3.74 0.0 3.74 1 1 415 1 . . . . . 4.28 0.0 4.28 1 1 416 1 . . . . . 4.97 0.0 4.97 1 1 417 1 . . . . . 3.22 0.0 3.22 1 1 418 1 . . . . . 2.2 0.0 2.2 1 1 419 1 . . . . . 5.5 0.0 5.5 1 1 420 1 . . . . . 3.53 0.0 3.53 1 1 421 1 . . . . . 5.5 0.0 5.5 1 1 422 1 . . . . . 4.5 0.0 4.5 1 1 423 1 . . . . . 3.0 0.0 3.0 1 1 424 1 . . . . . 2.7 0.0 2.7 1 1 425 1 . . . . . 4.3 0.0 4.3 1 1 426 1 . . . . . 2.2 0.0 2.2 1 1 427 1 . . . . . 2.4 0.0 2.4 1 1 428 1 . . . . . 5.5 0.0 5.5 1 1 429 1 . . . . . 4.1 0.0 4.1 1 1 430 1 . . . . . 3.8 0.0 3.8 1 1 431 1 . . . . . 5.25 0.0 5.25 1 1 432 1 . . . . . 5.5 0.0 5.5 1 1 433 1 . . . . . 5.0 0.0 5.0 1 1 434 1 . . . . . 3.0 0.0 3.0 1 1 435 1 . . . . . 4.2 0.0 4.2 1 1 436 1 . . . . . 3.8 0.0 3.8 1 1 437 1 . . . . . 5.0 0.0 5.0 1 1 438 1 . . . . . 5.5 0.0 5.5 1 1 439 1 . . . . . 5.5 0.0 5.5 1 1 440 1 . . . . . 4.85 0.0 4.85 1 1 441 1 . . . . . 2.57 0.0 2.57 1 1 442 1 . . . . . 3.18 0.0 3.18 1 1 443 1 . . . . . 5.5 0.0 5.5 1 1 444 1 . . . . . 2.36 0.0 2.36 1 1 445 1 . . . . . 5.5 0.0 5.5 1 1 446 1 . . . . . 3.68 0.0 3.68 1 1 447 1 . . . . . 5.5 0.0 5.5 1 1 448 1 . . . . . 4.28 0.0 4.28 1 1 449 1 . . . . . 6.0 0.0 6.0 1 1 450 1 . . . . . 3.03 0.0 3.03 1 1 451 1 . . . . . 4.51 0.0 4.51 1 1 452 1 . . . . . 5.5 0.0 5.5 1 1 453 1 . . . . . 3.5 0.0 3.5 1 1 454 1 . . . . . 5.5 0.0 5.5 1 1 455 1 . . . . . 5.5 0.0 5.5 1 1 456 1 . . . . . 5.5 0.0 5.5 1 1 457 1 . . . . . 5.5 0.0 5.5 1 1 458 1 . . . . . 3.0 0.0 3.0 1 1 459 1 . . . . . . 0.0 4.3 1 1 460 1 . . . . . 5.5 0.0 5.5 1 1 461 1 . . . . . 3.52 0.0 3.52 1 1 462 1 . . . . . 2.2 0.0 2.2 1 1 463 1 . . . . . 4.55 0.0 4.55 1 1 464 1 . . . . . 3.0 0.0 3.0 1 1 465 1 . . . . . 3.3 0.0 3.3 1 1 466 1 . . . . . 4.3 0.0 4.3 1 1 467 1 . . . . . 2.2 0.0 2.2 1 1 468 1 . . . . . 5.5 0.0 5.5 1 1 469 1 . . . . . 5.5 0.0 5.5 1 1 470 1 . . . . . 3.0 0.0 3.0 1 1 471 1 . . . . . 3.5 0.0 3.5 1 1 472 1 . . . . . 3.28 0.0 3.28 1 1 473 1 . . . . . 5.5 0.0 5.5 1 1 474 1 . . . . . 4.57 0.0 4.57 1 1 475 1 . . . . . 5.5 0.0 5.5 1 1 476 1 . . . . . 4.34 0.0 4.34 1 1 477 1 . . . . . 5.5 0.0 5.5 1 1 478 1 . . . . . 4.43 0.0 4.43 1 1 479 1 . . . . . 3.48 0.0 3.48 1 1 480 1 . . . . . 3.6 0.0 3.6 1 1 481 1 . . . . . 5.5 0.0 5.5 1 1 482 1 . . . . . 5.7 0.0 5.7 1 1 483 1 . . . . . 4.0 0.0 4.0 1 1 484 1 . . . . . 5.8 0.0 5.8 1 1 485 1 . . . . . 4.66 0.0 4.66 1 1 486 1 . . . . . 3.57 0.0 3.57 1 1 487 1 . . . . . 5.5 0.0 5.5 1 1 488 1 . . . . . 5.5 0.0 5.5 1 1 489 1 . . . . . 4.8 0.0 4.8 1 1 490 1 . . . . . 6.5 0.0 6.5 1 1 491 1 . . . . . 5.5 0.0 5.5 1 1 492 1 . . . . . . 0.0 5.5 1 1 493 1 . . . . . 5.5 0.0 5.5 1 1 494 1 . . . . . 5.5 0.0 5.5 1 1 495 1 . . . . . 5.39 0.0 5.39 1 1 496 1 . . . . . . 0.0 5.5 1 1 497 1 . . . . . 5.5 0.0 5.5 1 1 498 1 . . . . . 4.96 0.0 4.96 1 1 499 1 . . . . . 4.02 0.0 4.02 1 1 500 1 . . . . . 4.5 0.0 4.5 1 1 501 1 . . . . . 5.5 0.0 5.5 1 1 502 1 . . . . . 5.5 0.0 5.5 1 1 503 1 . . . . . 3.5 0.0 3.5 1 1 504 1 . . . . . 5.0 0.0 5.0 1 1 505 1 . . . . . 6.3 0.0 6.3 1 1 506 1 . . . . . 5.7 0.0 5.7 1 1 507 1 . . . . . 6.0 0.0 6.0 1 1 508 1 . . . . . 5.3 0.0 5.3 1 1 509 1 . . . . . 5.5 0.0 5.5 1 1 510 1 . . . . . 5.5 0.0 5.5 1 1 511 1 . . . . . 5.5 0.0 5.5 1 1 512 1 . . . . . 5.5 0.0 5.5 1 1 513 1 . . . . . 2.95 0.0 2.95 1 1 514 1 . . . . . . 0.0 2.5 1 1 515 1 . . . . . 5.5 0.0 5.5 1 1 516 1 . . . . . 5.44 0.0 5.44 1 1 517 1 . . . . . 4.0 0.0 4.0 1 1 518 1 . . . . . 5.34 0.0 5.34 1 1 519 1 . . . . . 4.9 0.0 4.9 1 1 520 1 . . . . . 4.28 0.0 4.28 1 1 521 1 . . . . . 3.5 0.0 3.5 1 1 522 1 . . . . . 5.06 0.0 5.06 1 1 523 1 . . . . . 4.4 0.0 4.4 1 1 524 1 . . . . . 3.5 0.0 3.5 1 1 525 1 . . . . . . 0.0 4.5 1 1 526 1 . . . . . 4.4 0.0 4.4 1 1 527 1 . . . . . 2.84 0.0 2.84 1 1 528 1 . . . . . 3.9 0.0 3.9 1 1 529 1 . . . . . 3.79 0.0 3.79 1 1 530 1 . . . . . 5.17 0.0 5.17 1 1 531 1 . . . . . 6.0 0.0 6.0 1 1 532 1 . . . . . 5.8 0.0 5.8 1 1 533 1 . . . . . 6.0 0.0 6.0 1 1 534 1 . . . . . 5.8 0.0 5.8 1 1 535 1 . . . . . 3.96 0.0 3.96 1 1 536 1 . . . . . . 0.0 2.5 1 1 537 1 . . . . . 5.5 0.0 5.5 1 1 538 1 . . . . . 4.0 0.0 4.0 1 1 539 1 . . . . . 4.9 0.0 4.9 1 1 540 1 . . . . . 4.78 0.0 4.78 1 1 541 1 . . . . . 3.5 0.0 3.5 1 1 542 1 . . . . . 4.93 0.0 4.93 1 1 543 1 . . . . . 4.4 0.0 4.4 1 1 544 1 . . . . . 3.5 0.0 3.5 1 1 545 1 . . . . . . 0.0 4.5 1 1 546 1 . . . . . 4.4 0.0 4.4 1 1 547 1 . . . . . 4.81 0.0 4.81 1 1 548 1 . . . . . 4.74 0.0 4.74 1 1 549 1 . . . . . 4.88 0.0 4.88 1 1 550 1 . . . . . 5.5 0.0 5.5 1 1 551 1 . . . . . 4.5 0.0 4.5 1 1 552 1 . . . . . 5.34 0.0 5.34 1 1 553 1 . . . . . 3.55 0.0 3.55 1 1 554 1 . . . . . 5.5 0.0 5.5 1 1 555 1 . . . . . 5.49 0.0 5.49 1 1 556 1 . . . . . 5.5 0.0 5.5 1 1 557 1 . . . . . 4.17 0.0 4.17 1 1 558 1 . . . . . 5.7 0.0 5.7 1 1 559 1 . . . . . 5.9 0.0 5.9 1 1 560 1 . . . . . 4.88 0.0 4.88 1 1 561 1 . . . . . 5.8 0.0 5.8 1 1 562 1 . . . . . 4.13 0.0 4.13 1 1 563 1 . . . . . 3.02 0.0 3.02 1 1 564 1 . . . . . 3.06 0.0 3.06 1 1 565 1 . . . . . 5.4 0.0 5.4 1 1 566 1 . . . . . 3.51 0.0 3.51 1 1 567 1 . . . . . 4.2 0.0 4.2 1 1 568 1 . . . . . 3.68 0.0 3.68 1 1 569 1 . . . . . 2.43 0.0 2.43 1 1 570 1 . . . . . . 0.0 2.5 1 1 571 1 . . . . . 4.0 0.0 4.0 1 1 572 1 . . . . . 4.9 0.0 4.9 1 1 573 1 . . . . . 5.5 0.0 5.5 1 1 574 1 . . . . . 5.44 0.0 5.44 1 1 575 1 . . . . . 3.78 0.0 3.78 1 1 576 1 . . . . . 4.9 0.0 4.9 1 1 577 1 . . . . . 3.5 0.0 3.5 1 1 578 1 . . . . . 5.47 0.0 5.47 1 1 579 1 . . . . . . 0.0 4.4 1 1 580 1 . . . . . 6.0 0.0 6.0 1 1 581 1 . . . . . . 0.0 3.5 1 1 582 1 . . . . . 4.5 0.0 4.5 1 1 583 1 . . . . . 4.17 0.0 4.17 1 1 584 1 . . . . . 4.74 0.0 4.74 1 1 585 1 . . . . . 5.1 0.0 5.1 1 1 586 1 . . . . . 5.5 0.0 5.5 1 1 587 1 . . . . . 4.35 0.0 4.35 1 1 588 1 . . . . . 5.5 0.0 5.5 1 1 589 1 . . . . . 4.47 0.0 4.47 1 1 590 1 . . . . . 5.4 0.0 5.4 1 1 591 1 . . . . . 4.13 0.0 4.13 1 1 592 1 . . . . . 4.63 0.0 4.63 1 1 593 1 . . . . . . 0.0 5.5 1 1 594 1 . . . . . 6.0 0.0 6.0 1 1 595 1 . . . . . 5.44 0.0 5.44 1 1 596 1 . . . . . 5.5 0.0 5.5 1 1 597 1 . . . . . 5.5 0.0 5.5 1 1 598 1 . . . . . 5.3 0.0 5.3 1 1 599 1 . . . . . 5.5 0.0 5.5 1 1 600 1 . . . . . 5.5 0.0 5.5 1 1 601 1 . . . . . 5.02 0.0 5.02 1 1 602 1 . . . . . 4.37 0.0 4.37 1 1 603 1 . . . . . 4.7 0.0 4.7 1 1 604 1 . . . . . 5.5 0.0 5.5 1 1 605 1 . . . . . 6.0 0.0 6.0 1 1 606 1 . . . . . 6.0 0.0 6.0 1 1 607 1 . . . . . 4.17 0.0 4.17 1 1 608 1 . . . . . 3.5 0.0 3.5 1 1 609 1 . . . . . 5.44 0.0 5.44 1 1 610 1 . . . . . 5.5 0.0 5.5 1 1 611 1 . . . . . 5.5 0.0 5.5 1 1 612 1 . . . . . 6.0 0.0 6.0 1 1 613 1 . . . . . 4.8 0.0 4.8 1 1 614 1 . . . . . 4.07 0.0 4.07 1 1 615 1 . . . . . 4.32 0.0 4.32 1 1 616 1 . . . . . 5.5 0.0 5.5 1 1 617 1 . . . . . 5.17 0.0 5.17 1 1 618 1 . . . . . 4.34 0.0 4.34 1 1 619 1 . . . . . 5.3 0.0 5.3 1 1 620 1 . . . . . 5.5 0.0 5.5 1 1 621 1 . . . . . 4.99 0.0 4.99 1 1 622 1 . . . . . 5.5 0.0 5.5 1 1 623 1 . . . . . 6.0 0.0 6.0 1 1 624 1 . . . . . 4.48 0.0 4.48 1 1 625 1 . . . . . . 0.0 2.5 1 1 626 1 . . . . . 4.0 0.0 4.0 1 1 627 1 . . . . . 3.5 0.0 3.5 1 1 628 1 . . . . . 4.4 0.0 4.4 1 1 629 1 . . . . . 3.51 0.0 3.51 1 1 630 1 . . . . . 5.3 0.0 5.3 1 1 631 1 . . . . . 4.0 0.0 4.0 1 1 632 1 . . . . . 3.99 0.0 3.99 1 1 633 1 . . . . . 4.2 0.0 4.2 1 1 634 1 . . . . . 5.36 0.0 5.36 1 1 635 1 . . . . . 5.5 0.0 5.5 1 1 636 1 . . . . . 5.34 0.0 5.34 1 1 637 1 . . . . . 6.5 0.0 6.5 1 1 638 1 . . . . . . 0.0 2.5 1 1 639 1 . . . . . 5.5 0.0 5.5 1 1 640 1 . . . . . 4.58 0.0 4.58 1 1 641 1 . . . . . 4.59 0.0 4.59 1 1 642 1 . . . . . 5.3 0.0 5.3 1 1 643 1 . . . . . 3.5 0.0 3.5 1 1 644 1 . . . . . 5.5 0.0 5.5 1 1 645 1 . . . . . 5.5 0.0 5.5 1 1 646 1 . . . . . 5.6 0.0 5.6 1 1 647 1 . . . . . 4.17 0.0 4.17 1 1 648 1 . . . . . 6.5 0.0 6.5 1 1 649 1 . . . . . 6.0 0.0 6.0 1 1 650 1 . . . . . 6.0 0.0 6.0 1 1 651 1 . . . . . 4.3 0.0 4.3 1 1 652 1 . . . . . 5.3 0.0 5.3 1 1 653 1 . . . . . 4.3 0.0 4.3 1 1 654 1 . . . . . 3.59 0.0 3.59 1 1 655 1 . . . . . . 0.0 2.5 1 1 656 1 . . . . . 5.25 0.0 5.25 1 1 657 1 . . . . . 4.37 0.0 4.37 1 1 658 1 . . . . . 3.91 0.0 3.91 1 1 659 1 . . . . . 3.7 0.0 3.7 1 1 660 1 . . . . . 3.5 0.0 3.5 1 1 661 1 . . . . . 3.99 0.0 3.99 1 1 662 1 . . . . . 3.34 0.0 3.34 1 1 663 1 . . . . . 5.2 0.0 5.2 1 1 664 1 . . . . . 5.7 0.0 5.7 1 1 665 1 . . . . . 6.0 0.0 6.0 1 1 666 1 . . . . . 3.96 0.0 3.96 1 1 667 1 . . . . . 5.5 0.0 5.5 1 1 668 1 . . . . . 6.5 0.0 6.5 1 1 669 1 . . . . . 6.5 0.0 6.5 1 1 670 1 . . . . . 5.5 0.0 5.5 1 1 671 1 . . . . . 4.9 0.0 4.9 1 1 672 1 . . . . . 6.0 0.0 6.0 1 1 673 1 . . . . . 5.9 0.0 5.9 1 1 674 1 . . . . . 3.72 0.0 3.72 1 1 675 1 . . . . . 4.95 0.0 4.95 1 1 676 1 . . . . . 5.5 0.0 5.5 1 1 677 1 . . . . . 3.1 0.0 3.1 1 1 678 1 . . . . . 5.28 0.0 5.28 1 1 679 1 . . . . . 3.81 0.0 3.81 1 1 680 1 . . . . . 4.45 0.0 4.45 1 1 681 1 . . . . . 6.0 0.0 6.0 1 1 682 1 . . . . . 4.74 0.0 4.74 1 1 683 1 . . . . . 5.5 0.0 5.5 1 1 684 1 . . . . . 5.07 0.0 5.07 1 1 685 1 . . . . . 4.31 0.0 4.31 1 1 686 1 . . . . . 3.26 0.0 3.26 1 1 687 1 . . . . . 3.52 0.0 3.52 1 1 688 1 . . . . . 3.18 0.0 3.18 1 1 689 1 . . . . . 4.77 0.0 4.77 1 1 690 1 . . . . . 4.6 0.0 4.6 1 1 691 1 . . . . . 4.6 0.0 4.6 1 1 692 1 . . . . . 4.57 0.0 4.57 1 1 693 1 . . . . . 3.41 0.0 3.41 1 1 694 1 . . . . . 4.69 0.0 4.69 1 1 695 1 . . . . . 4.6 0.0 4.6 1 1 696 1 . . . . . 4.86 0.0 4.86 1 1 697 1 . . . . . 3.39 0.0 3.39 1 1 698 1 . . . . . 5.2 0.0 5.2 1 1 699 1 . . . . . 6.2 0.0 6.2 1 1 700 1 . . . . . 5.2 0.0 5.2 1 1 701 1 . . . . . 5.9 0.0 5.9 1 1 702 1 . . . . . 5.0 0.0 5.0 1 1 703 1 . . . . . 5.3 0.0 5.3 1 1 704 1 . . . . . 3.04 0.0 3.04 1 1 705 1 . . . . . 5.8 0.0 5.8 1 1 706 1 . . . . . 4.65 0.0 4.65 1 1 707 1 . . . . . 4.87 0.0 4.87 1 1 708 1 . . . . . 5.18 0.0 5.18 1 1 709 1 . . . . . 5.4 0.0 5.4 1 1 710 1 . . . . . 5.44 0.0 5.44 1 1 711 1 . . . . . 4.36 0.0 4.36 1 1 712 1 . . . . . 5.48 0.0 5.48 1 1 713 1 . . . . . 5.3 0.0 5.3 1 1 714 1 . . . . . 4.85 0.0 4.85 1 1 715 1 . . . . . 4.4 0.0 4.4 1 1 716 1 . . . . . 3.78 0.0 3.78 1 1 717 1 . . . . . 3.5 0.0 3.5 1 1 718 1 . . . . . 5.32 0.0 5.32 1 1 719 1 . . . . . 5.5 0.0 5.5 1 1 720 1 . . . . . 4.5 0.0 4.5 1 1 721 1 . . . . . 5.5 0.0 5.5 1 1 722 1 . . . . . 5.2 0.0 5.2 1 1 723 1 . . . . . 5.1 0.0 5.1 1 1 724 1 . . . . . 5.2 0.0 5.2 1 1 725 1 . . . . . 3.2 0.0 3.2 1 1 726 1 . . . . . 5.5 0.0 5.5 1 1 727 1 . . . . . 5.5 0.0 5.5 1 1 728 1 . . . . . 4.17 0.0 4.17 1 1 729 1 . . . . . 5.2 0.0 5.2 1 1 730 1 . . . . . 3.66 0.0 3.66 1 1 731 1 . . . . . 4.1 0.0 4.1 1 1 732 1 . . . . . 5.5 0.0 5.5 1 1 733 1 . . . . . 5.42 0.0 5.42 1 1 734 1 . . . . . 3.75 0.0 3.75 1 1 735 1 . . . . . 5.25 0.0 5.25 1 1 736 1 . . . . . 2.69 0.0 2.69 1 1 737 1 . . . . . 3.75 0.0 3.75 1 1 738 1 . . . . . 5.5 0.0 5.5 1 1 739 1 . . . . . 4.3 0.0 4.3 1 1 740 1 . . . . . 3.67 0.0 3.67 1 1 741 1 . . . . . 3.19 0.0 3.19 1 1 742 1 . . . . . 3.2 0.0 3.2 1 1 743 1 . . . . . 5.7 0.0 5.7 1 1 744 1 . . . . . 5.8 0.0 5.8 1 1 745 1 . . . . . 5.9 0.0 5.9 1 1 746 1 . . . . . 5.3 0.0 5.3 1 1 747 1 . . . . . 5.4 0.0 5.4 1 1 748 1 . . . . . 6.0 0.0 6.0 1 1 749 1 . . . . . 6.0 0.0 6.0 1 1 750 1 . . . . . 5.5 0.0 5.5 1 1 751 1 . . . . . 4.3 0.0 4.3 1 1 752 1 . . . . . 5.5 0.0 5.5 1 1 753 1 . . . . . 5.37 0.0 5.37 1 1 754 1 . . . . . 3.49 0.0 3.49 1 1 755 1 . . . . . 6.0 0.0 6.0 1 1 756 1 . . . . . 2.81 0.0 2.81 1 1 757 1 . . . . . 6.0 0.0 6.0 1 1 758 1 . . . . . 3.8 0.0 3.8 1 1 759 1 . . . . . 6.0 0.0 6.0 1 1 760 1 . . . . . 4.78 0.0 4.78 1 1 761 1 . . . . . 5.5 0.0 5.5 1 1 762 1 . . . . . 3.83 0.0 3.83 1 1 763 1 . . . . . 4.9 0.0 4.9 1 1 764 1 . . . . . 4.17 0.0 4.17 1 1 765 1 . . . . . 5.5 0.0 5.5 1 1 766 1 . . . . . 4.9 0.0 4.9 1 1 767 1 . . . . . 6.0 0.0 6.0 1 1 768 1 . . . . . 3.35 0.0 3.35 1 1 769 1 . . . . . 5.5 0.0 5.5 1 1 770 1 . . . . . 5.5 0.0 5.5 1 1 771 1 . . . . . 3.34 0.0 3.34 1 1 772 1 . . . . . 4.1 0.0 4.1 1 1 773 1 . . . . . 4.81 0.0 4.81 1 1 774 1 . . . . . 5.31 0.0 5.31 1 1 775 1 . . . . . 5.34 0.0 5.34 1 1 776 1 . . . . . 6.0 0.0 6.0 1 1 777 1 . . . . . 5.5 0.0 5.5 1 1 778 1 . . . . . 6.0 0.0 6.0 1 1 779 1 . . . . . 4.2 0.0 4.2 1 1 780 1 . . . . . 4.94 0.0 4.94 1 1 781 1 . . . . . 5.5 0.0 5.5 1 1 782 1 . . . . . 4.02 0.0 4.02 1 1 783 1 . . . . . 4.53 0.0 4.53 1 1 784 1 . . . . . 4.08 0.0 4.08 1 1 785 1 . . . . . 4.3 0.0 4.3 1 1 786 1 . . . . . 4.5 0.0 4.5 1 1 787 1 . . . . . 5.5 0.0 5.5 1 1 788 1 . . . . . 4.5 0.0 4.5 1 1 789 1 . . . . . 6.5 0.0 6.5 1 1 790 1 . . . . . 3.7 0.0 3.7 1 1 791 1 . . . . . 6.0 0.0 6.0 1 1 792 1 . . . . . 6.0 0.0 6.0 1 1 793 1 . . . . . 5.9 0.0 5.9 1 1 794 1 . . . . . 4.1 0.0 4.1 1 1 795 1 . . . . . 4.5 0.0 4.5 1 1 796 1 . . . . . 5.7 0.0 5.7 1 1 797 1 . . . . . 5.8 0.0 5.8 1 1 798 1 . . . . . 4.28 0.0 4.28 1 1 799 1 . . . . . 3.47 0.0 3.47 1 1 800 1 . . . . . 5.5 0.0 5.5 1 1 801 1 . . . . . 5.5 0.0 5.5 1 1 802 1 . . . . . 4.87 0.0 4.87 1 1 803 1 . . . . . 4.1 0.0 4.1 1 1 804 1 . . . . . 4.76 0.0 4.76 1 1 805 1 . . . . . 5.34 0.0 5.34 1 1 806 1 . . . . . 4.16 0.0 4.16 1 1 807 1 . . . . . 4.86 0.0 4.86 1 1 808 1 . . . . . 3.2 0.0 3.2 1 1 809 1 . . . . . 4.7 0.0 4.7 1 1 810 1 . . . . . 4.22 0.0 4.22 1 1 811 1 . . . . . 4.91 0.0 4.91 1 1 812 1 . . . . . 3.68 0.0 3.68 1 1 813 1 . . . . . 5.1 0.0 5.1 1 1 814 1 . . . . . 5.34 0.0 5.34 1 1 815 1 . . . . . 4.5 0.0 4.5 1 1 816 1 . . . . . 3.0 0.0 3.0 1 1 817 1 . . . . . . 0.0 4.3 1 1 818 1 . . . . . . 0.0 3.2 1 1 819 1 . . . . . 5.1 0.0 5.1 1 1 820 1 . . . . . 4.7 0.0 4.7 1 1 821 1 . . . . . 2.2 0.0 2.2 1 1 822 1 . . . . . 4.13 0.0 4.13 1 1 823 1 . . . . . 6.0 0.0 6.0 1 1 824 1 . . . . . 5.1 0.0 5.1 1 1 825 1 . . . . . 3.0 0.0 3.0 1 1 826 1 . . . . . 4.0 0.0 4.0 1 1 827 1 . . . . . 4.3 0.0 4.3 1 1 828 1 . . . . . 2.2 0.0 2.2 1 1 829 1 . . . . . 5.5 0.0 5.5 1 1 830 1 . . . . . 2.4 0.0 2.4 1 1 831 1 . . . . . 3.17 0.0 3.17 1 1 832 1 . . . . . 3.8 0.0 3.8 1 1 833 1 . . . . . 4.33 0.0 4.33 1 1 834 1 . . . . . 5.5 0.0 5.5 1 1 835 1 . . . . . 5.5 0.0 5.5 1 1 836 1 . . . . . 3.67 0.0 3.67 1 1 837 1 . . . . . 3.39 0.0 3.39 1 1 838 1 . . . . . 4.91 0.0 4.91 1 1 839 1 . . . . . 5.04 0.0 5.04 1 1 840 1 . . . . . 5.44 0.0 5.44 1 1 841 1 . . . . . 5.5 0.0 5.5 1 1 842 1 . . . . . 3.9 0.0 3.9 1 1 843 1 . . . . . 5.5 0.0 5.5 1 1 844 1 . . . . . 3.59 0.0 3.59 1 1 845 1 . . . . . 3.88 0.0 3.88 1 1 846 1 . . . . . 4.14 0.0 4.14 1 1 847 1 . . . . . 5.44 0.0 5.44 1 1 848 1 . . . . . 4.6 0.0 4.6 1 1 849 1 . . . . . 5.07 0.0 5.07 1 1 850 1 . . . . . 2.56 0.0 2.56 1 1 851 1 . . . . . 4.45 0.0 4.45 1 1 852 1 . . . . . 3.0 0.0 3.0 1 1 853 1 . . . . . 3.89 0.0 3.89 1 1 854 1 . . . . . 4.3 0.0 4.3 1 1 855 1 . . . . . 5.4 0.0 5.4 1 1 856 1 . . . . . 5.5 0.0 5.5 1 1 857 1 . . . . . 5.5 0.0 5.5 1 1 858 1 . . . . . . 0.0 3.2 1 1 859 1 . . . . . 4.02 0.0 4.02 1 1 860 1 . . . . . 3.8 0.0 3.8 1 1 861 1 . . . . . 5.5 0.0 5.5 1 1 862 1 . . . . . 3.29 0.0 3.29 1 1 863 1 . . . . . 2.2 0.0 2.2 1 1 864 1 . . . . . 5.14 0.0 5.14 1 1 865 1 . . . . . 5.5 0.0 5.5 1 1 866 1 . . . . . 4.7 0.0 4.7 1 1 867 1 . . . . . 5.5 0.0 5.5 1 1 868 1 . . . . . 5.5 0.0 5.5 1 1 869 1 . . . . . 5.44 0.0 5.44 1 1 870 1 . . . . . 4.5 0.0 4.5 1 1 871 1 . . . . . 4.8 0.0 4.8 1 1 872 1 . . . . . 3.35 0.0 3.35 1 1 873 1 . . . . . 3.38 0.0 3.38 1 1 874 1 . . . . . 3.51 0.0 3.51 1 1 875 1 . . . . . 3.92 0.0 3.92 1 1 876 1 . . . . . 5.5 0.0 5.5 1 1 877 1 . . . . . 4.74 0.0 4.74 1 1 878 1 . . . . . 5.5 0.0 5.5 1 1 879 1 . . . . . 5.5 0.0 5.5 1 1 880 1 . . . . . 4.57 0.0 4.57 1 1 881 1 . . . . . 4.53 0.0 4.53 1 1 882 1 . . . . . 5.5 0.0 5.5 1 1 883 1 . . . . . 4.33 0.0 4.33 1 1 884 1 . . . . . 3.55 0.0 3.55 1 1 885 1 . . . . . 2.97 0.0 2.97 1 1 886 1 . . . . . 3.57 0.0 3.57 1 1 887 1 . . . . . 3.0 0.0 3.0 1 1 888 1 . . . . . . 0.0 4.3 1 1 889 1 . . . . . 5.5 0.0 5.5 1 1 890 1 . . . . . 4.08 0.0 4.08 1 1 891 1 . . . . . 4.93 0.0 4.93 1 1 892 1 . . . . . 2.2 0.0 2.2 1 1 893 1 . . . . . 2.4 0.0 2.4 1 1 894 1 . . . . . 5.5 0.0 5.5 1 1 895 1 . . . . . 3.77 0.0 3.77 1 1 896 1 . . . . . 5.5 0.0 5.5 1 1 897 1 . . . . . 3.8 0.0 3.8 1 1 898 1 . . . . . 5.5 0.0 5.5 1 1 899 1 . . . . . 5.5 0.0 5.5 1 1 900 1 . . . . . 6.0 0.0 6.0 1 1 901 1 . . . . . 5.0 0.0 5.0 1 1 902 1 . . . . . 5.01 0.0 5.01 1 1 903 1 . . . . . 5.5 0.0 5.5 1 1 904 1 . . . . . 4.34 0.0 4.34 1 1 905 1 . . . . . 4.36 0.0 4.36 1 1 906 1 . . . . . 5.5 0.0 5.5 1 1 907 1 . . . . . 5.5 0.0 5.5 1 1 908 1 . . . . . 3.03 0.0 3.03 1 1 909 1 . . . . . 5.5 0.0 5.5 1 1 910 1 . . . . . 3.97 0.0 3.97 1 1 911 1 . . . . . 5.0 0.0 5.0 1 1 912 1 . . . . . 5.0 0.0 5.0 1 1 913 1 . . . . . 5.5 0.0 5.5 1 1 914 1 . . . . . 4.51 0.0 4.51 1 1 915 1 . . . . . 5.0 0.0 5.0 1 1 916 1 . . . . . 4.25 0.0 4.25 1 1 917 1 . . . . . 5.34 0.0 5.34 1 1 918 1 . . . . . 4.92 0.0 4.92 1 1 919 1 . . . . . 5.4 0.0 5.4 1 1 920 1 . . . . . 3.0 0.0 3.0 1 1 921 1 . . . . . 4.6 0.0 4.6 1 1 922 1 . . . . . 3.8 0.0 3.8 1 1 923 1 . . . . . 5.5 0.0 5.5 1 1 924 1 . . . . . 4.0 0.0 4.0 1 1 925 1 . . . . . 5.5 0.0 5.5 1 1 926 1 . . . . . 6.0 0.0 6.0 1 1 927 1 . . . . . 4.5 0.0 4.5 1 1 928 1 . . . . . 5.19 0.0 5.19 1 1 929 1 . . . . . 3.53 0.0 3.53 1 1 930 1 . . . . . 5.5 0.0 5.5 1 1 931 1 . . . . . 5.5 0.0 5.5 1 1 932 1 . . . . . 5.44 0.0 5.44 1 1 933 1 . . . . . 3.33 0.0 3.33 1 1 934 1 . . . . . 5.0 0.0 5.0 1 1 935 1 . . . . . 5.5 0.0 5.5 1 1 936 1 . . . . . 4.84 0.0 4.84 1 1 937 1 . . . . . 5.5 0.0 5.5 1 1 938 1 . . . . . 5.5 0.0 5.5 1 1 939 1 . . . . . 4.3 0.0 4.3 1 1 940 1 . . . . . 4.32 0.0 4.32 1 1 941 1 . . . . . 5.5 0.0 5.5 1 1 942 1 . . . . . 4.23 0.0 4.23 1 1 943 1 . . . . . 5.07 0.0 5.07 1 1 944 1 . . . . . . 0.0 2.5 1 1 945 1 . . . . . . 0.0 4.0 1 1 946 1 . . . . . 4.9 0.0 4.9 1 1 947 1 . . . . . 6.0 0.0 6.0 1 1 948 1 . . . . . 4.5 0.0 4.5 1 1 949 1 . . . . . 5.34 0.0 5.34 1 1 950 1 . . . . . 5.5 0.0 5.5 1 1 951 1 . . . . . 6.0 0.0 6.0 1 1 952 1 . . . . . 4.57 0.0 4.57 1 1 953 1 . . . . . 3.67 0.0 3.67 1 1 954 1 . . . . . 3.5 0.0 3.5 1 1 955 1 . . . . . 4.4 0.0 4.4 1 1 956 1 . . . . . 3.5 0.0 3.5 1 1 957 1 . . . . . 4.4 0.0 4.4 1 1 958 1 . . . . . 5.22 0.0 5.22 1 1 959 1 . . . . . 4.0 0.0 4.0 1 1 960 1 . . . . . 4.4 0.0 4.4 1 1 961 1 . . . . . 4.6 0.0 4.6 1 1 962 1 . . . . . 5.5 0.0 5.5 1 1 963 1 . . . . . 6.5 0.0 6.5 1 1 964 1 . . . . . 6.5 0.0 6.5 1 1 965 1 . . . . . 4.7 0.0 4.7 1 1 966 1 . . . . . 4.5 0.0 4.5 1 1 967 1 . . . . . 6.0 0.0 6.0 1 1 968 1 . . . . . 6.0 0.0 6.0 1 1 969 1 . . . . . 6.0 0.0 6.0 1 1 970 1 . . . . . 4.54 0.0 4.54 1 1 971 1 . . . . . 6.5 0.0 6.5 1 1 972 1 . . . . . 5.09 0.0 5.09 1 1 973 1 . . . . . 4.84 0.0 4.84 1 1 974 1 . . . . . 6.0 0.0 6.0 1 1 975 1 . . . . . 5.18 0.0 5.18 1 1 976 1 . . . . . 5.5 0.0 5.5 1 1 977 1 . . . . . . 0.0 2.5 1 1 978 1 . . . . . 4.0 0.0 4.0 1 1 979 1 . . . . . 4.9 0.0 4.9 1 1 980 1 . . . . . 3.5 0.0 3.5 1 1 981 1 . . . . . 4.4 0.0 4.4 1 1 982 1 . . . . . 3.5 0.0 3.5 1 1 983 1 . . . . . 3.71 0.0 3.71 1 1 984 1 . . . . . 4.65 0.0 4.65 1 1 985 1 . . . . . 4.4 0.0 4.4 1 1 986 1 . . . . . 6.0 0.0 6.0 1 1 987 1 . . . . . 4.57 0.0 4.57 1 1 988 1 . . . . . 6.0 0.0 6.0 1 1 989 1 . . . . . 5.5 0.0 5.5 1 1 990 1 . . . . . 6.0 0.0 6.0 1 1 991 1 . . . . . . 0.0 2.5 1 1 992 1 . . . . . 4.0 0.0 4.0 1 1 993 1 . . . . . 4.9 0.0 4.9 1 1 994 1 . . . . . 2.61 0.0 2.61 1 1 995 1 . . . . . 3.5 0.0 3.5 1 1 996 1 . . . . . 4.74 0.0 4.74 1 1 997 1 . . . . . 4.4 0.0 4.4 1 1 998 1 . . . . . 3.5 0.0 3.5 1 1 999 1 . . . . . 4.5 0.0 4.5 1 1 1000 1 . . . . . 4.8 0.0 4.8 1 1 1001 1 . . . . . 4.4 0.0 4.4 1 1 1002 1 . . . . . 5.5 0.0 5.5 1 1 1003 1 . . . . . 6.0 0.0 6.0 1 1 1004 1 . . . . . 5.3 0.0 5.3 1 1 1005 1 . . . . . 5.7 0.0 5.7 1 1 1006 1 . . . . . 5.4 0.0 5.4 1 1 1007 1 . . . . . 5.0 0.0 5.0 1 1 1008 1 . . . . . 4.0 0.0 4.0 1 1 1009 1 . . . . . . 0.0 2.5 1 1 1010 1 . . . . . 4.0 0.0 4.0 1 1 1011 1 . . . . . 4.9 0.0 4.9 1 1 1012 1 . . . . . 5.34 0.0 5.34 1 1 1013 1 . . . . . 3.5 0.0 3.5 1 1 1014 1 . . . . . 4.4 0.0 4.4 1 1 1015 1 . . . . . 3.5 0.0 3.5 1 1 1016 1 . . . . . 4.5 0.0 4.5 1 1 1017 1 . . . . . 4.4 0.0 4.4 1 1 1018 1 . . . . . 5.5 0.0 5.5 1 1 1019 1 . . . . . 5.8 0.0 5.8 1 1 1020 1 . . . . . 5.0 0.0 5.0 1 1 1021 1 . . . . . 6.5 0.0 6.5 1 1 1022 1 . . . . . 4.7 0.0 4.7 1 1 1023 1 . . . . . 5.0 0.0 5.0 1 1 1024 1 . . . . . 6.0 0.0 6.0 1 1 1025 1 . . . . . 5.0 0.0 5.0 1 1 1026 1 . . . . . 4.4 0.0 4.4 1 1 1027 1 . . . . . 6.5 0.0 6.5 1 1 1028 1 . . . . . 6.0 0.0 6.0 1 1 1029 1 . . . . . 4.39 0.0 4.39 1 1 1030 1 . . . . . 2.5 0.0 2.5 1 1 1031 1 . . . . . 4.0 0.0 4.0 1 1 1032 1 . . . . . 4.9 0.0 4.9 1 1 1033 1 . . . . . 3.54 0.0 3.54 1 1 1034 1 . . . . . 4.9 0.0 4.9 1 1 1035 1 . . . . . 3.5 0.0 3.5 1 1 1036 1 . . . . . 4.4 0.0 4.4 1 1 1037 1 . . . . . 3.5 0.0 3.5 1 1 1038 1 . . . . . 4.2 0.0 4.2 1 1 1039 1 . . . . . 4.4 0.0 4.4 1 1 1040 1 . . . . . 5.5 0.0 5.5 1 1 1041 1 . . . . . 4.1 0.0 4.1 1 1 1042 1 . . . . . 4.83 0.0 4.83 1 1 1043 1 . . . . . 6.0 0.0 6.0 1 1 1044 1 . . . . . 6.0 0.0 6.0 1 1 1045 1 . . . . . 4.5 0.0 4.5 1 1 1046 1 . . . . . 6.0 0.0 6.0 1 1 1047 1 . . . . . 6.0 0.0 6.0 1 1 1048 1 . . . . . 4.7 0.0 4.7 1 1 1049 1 . . . . . 4.52 0.0 4.52 1 1 1050 1 . . . . . 4.5 0.0 4.5 1 1 1051 1 . . . . . 6.0 0.0 6.0 1 1 1052 1 . . . . . 6.0 0.0 6.0 1 1 1053 1 . . . . . 5.6 0.0 5.6 1 1 1054 1 . . . . . 5.0 0.0 5.0 1 1 1055 1 . . . . . 6.0 0.0 6.0 1 1 1056 1 . . . . . 4.34 0.0 4.34 1 1 1057 1 . . . . . 6.0 0.0 6.0 1 1 1058 1 . . . . . 5.3 0.0 5.3 1 1 1059 1 . . . . . 4.8 0.0 4.8 1 1 1060 1 . . . . . 5.34 0.0 5.34 1 1 1061 1 . . . . . 6.0 0.0 6.0 1 1 1062 1 . . . . . 5.07 0.0 5.07 1 1 1063 1 . . . . . 5.5 0.0 5.5 1 1 1064 1 . . . . . 5.5 0.0 5.5 1 1 1065 1 . . . . . 5.5 0.0 5.5 1 1 1066 1 . . . . . 6.0 0.0 6.0 1 1 1067 1 . . . . . 5.5 0.0 5.5 1 1 1068 1 . . . . . 6.0 0.0 6.0 1 1 1069 1 . . . . . 3.5 0.0 3.5 1 1 1070 1 . . . . . . 0.0 2.5 1 1 1071 1 . . . . . 5.12 0.0 5.12 1 1 1072 1 . . . . . 4.22 0.0 4.22 1 1 1073 1 . . . . . 4.0 0.0 4.0 1 1 1074 1 . . . . . 4.9 0.0 4.9 1 1 1075 1 . . . . . . 0.0 3.5 1 1 1076 1 . . . . . 4.4 0.0 4.4 1 1 1077 1 . . . . . 3.5 0.0 3.5 1 1 1078 1 . . . . . 4.5 0.0 4.5 1 1 1079 1 . . . . . 4.4 0.0 4.4 1 1 1080 1 . . . . . 4.7 0.0 4.7 1 1 1081 1 . . . . . 6.0 0.0 6.0 1 1 1082 1 . . . . . 5.0 0.0 5.0 1 1 1083 1 . . . . . 4.8 0.0 4.8 1 1 1084 1 . . . . . 4.7 0.0 4.7 1 1 1085 1 . . . . . 6.0 0.0 6.0 1 1 1086 1 . . . . . 4.5 0.0 4.5 1 1 1087 1 . . . . . 6.0 0.0 6.0 1 1 1088 1 . . . . . 3.31 0.0 3.31 1 1 1089 1 . . . . . 2.5 0.0 2.5 1 1 1090 1 . . . . . 4.0 0.0 4.0 1 1 1091 1 . . . . . 4.9 0.0 4.9 1 1 1092 1 . . . . . 4.0 0.0 4.0 1 1 1093 1 . . . . . 4.38 0.0 4.38 1 1 1094 1 . . . . . 3.33 0.0 3.33 1 1 1095 1 . . . . . 3.5 0.0 3.5 1 1 1096 1 . . . . . 4.4 0.0 4.4 1 1 1097 1 . . . . . 3.5 0.0 3.5 1 1 1098 1 . . . . . 3.23 0.0 3.23 1 1 1099 1 . . . . . 4.4 0.0 4.4 1 1 1100 1 . . . . . 2.79 0.0 2.79 1 1 1101 1 . . . . . 3.48 0.0 3.48 1 1 1102 1 . . . . . 5.5 0.0 5.5 1 1 1103 1 . . . . . 4.0 0.0 4.0 1 1 1104 1 . . . . . 3.6 0.0 3.6 1 1 1105 1 . . . . . 2.42 0.0 2.42 1 1 1106 1 . . . . . 3.11 0.0 3.11 1 1 1107 1 . . . . . 4.19 0.0 4.19 1 1 1108 1 . . . . . 4.0 0.0 4.0 1 1 1109 1 . . . . . . 0.0 2.5 1 1 1110 1 . . . . . 4.0 0.0 4.0 1 1 1111 1 . . . . . 4.9 0.0 4.9 1 1 1112 1 . . . . . 5.27 0.0 5.27 1 1 1113 1 . . . . . 3.69 0.0 3.69 1 1 1114 1 . . . . . 3.5 0.0 3.5 1 1 1115 1 . . . . . 4.4 0.0 4.4 1 1 1116 1 . . . . . 3.5 0.0 3.5 1 1 1117 1 . . . . . 4.5 0.0 4.5 1 1 1118 1 . . . . . 4.1 0.0 4.1 1 1 1119 1 . . . . . 4.5 0.0 4.5 1 1 1120 1 . . . . . 4.86 0.0 4.86 1 1 1121 1 . . . . . 4.51 0.0 4.51 1 1 1122 1 . . . . . 5.4 0.0 5.4 1 1 1123 1 . . . . . 5.5 0.0 5.5 1 1 1124 1 . . . . . 5.5 0.0 5.5 1 1 1125 1 . . . . . 5.0 0.0 5.0 1 1 1126 1 . . . . . 6.0 0.0 6.0 1 1 1127 1 . . . . . 5.5 0.0 5.5 1 1 1128 1 . . . . . 5.9 0.0 5.9 1 1 1129 1 . . . . . 6.0 0.0 6.0 1 1 1130 1 . . . . . 5.2 0.0 5.2 1 1 1131 1 . . . . . 6.0 0.0 6.0 1 1 1132 1 . . . . . 6.0 0.0 6.0 1 1 1133 1 . . . . . 6.5 0.0 6.5 1 1 1134 1 . . . . . 6.1 0.0 6.1 1 1 1135 1 . . . . . 4.98 0.0 4.98 1 1 1136 1 . . . . . 5.0 0.0 5.0 1 1 1137 1 . . . . . 2.4 0.0 2.4 1 1 1138 1 . . . . . 4.19 0.0 4.19 1 1 1139 1 . . . . . 6.0 0.0 6.0 1 1 1140 1 . . . . . 5.44 0.0 5.44 1 1 1141 1 . . . . . 5.44 0.0 5.44 1 1 1142 1 . . . . . 4.17 0.0 4.17 1 1 1143 1 . . . . . 5.44 0.0 5.44 1 1 1144 1 . . . . . 4.12 0.0 4.12 1 1 1145 1 . . . . . 5.1 0.0 5.1 1 1 1146 1 . . . . . 4.73 0.0 4.73 1 1 1147 1 . . . . . 4.1 0.0 4.1 1 1 1148 1 . . . . . 5.14 0.0 5.14 1 1 1149 1 . . . . . 3.37 0.0 3.37 1 1 1150 1 . . . . . . 0.0 2.5 1 1 1151 1 . . . . . 4.0 0.0 4.0 1 1 1152 1 . . . . . 5.8 0.0 5.8 1 1 1153 1 . . . . . 4.73 0.0 4.73 1 1 1154 1 . . . . . 3.23 0.0 3.23 1 1 1155 1 . . . . . 3.5 0.0 3.5 1 1 1156 1 . . . . . 4.4 0.0 4.4 1 1 1157 1 . . . . . 3.89 0.0 3.89 1 1 1158 1 . . . . . 5.5 0.0 5.5 1 1 1159 1 . . . . . 5.5 0.0 5.5 1 1 1160 1 . . . . . 4.8 0.0 4.8 1 1 1161 1 . . . . . 4.12 0.0 4.12 1 1 1162 1 . . . . . 4.88 0.0 4.88 1 1 1163 1 . . . . . 5.5 0.0 5.5 1 1 1164 1 . . . . . 5.4 0.0 5.4 1 1 1165 1 . . . . . 5.5 0.0 5.5 1 1 1166 1 . . . . . 4.84 0.0 4.84 1 1 1167 1 . . . . . 5.5 0.0 5.5 1 1 1168 1 . . . . . 6.0 0.0 6.0 1 1 1169 1 . . . . . 4.5 0.0 4.5 1 1 1170 1 . . . . . 4.16 0.0 4.16 1 1 1171 1 . . . . . 2.5 0.0 2.5 1 1 1172 1 . . . . . 2.68 0.0 2.68 1 1 1173 1 . . . . . 3.38 0.0 3.38 1 1 1174 1 . . . . . 3.5 0.0 3.5 1 1 1175 1 . . . . . 2.4 0.0 2.4 1 1 1176 1 . . . . . 4.0 0.0 4.0 1 1 1177 1 . . . . . 4.76 0.0 4.76 1 1 1178 1 . . . . . 5.6 0.0 5.6 1 1 1179 1 . . . . . 4.78 0.0 4.78 1 1 1180 1 . . . . . 5.5 0.0 5.5 1 1 1181 1 . . . . . 5.8 0.0 5.8 1 1 1182 1 . . . . . 3.5 0.0 3.5 1 1 1183 1 . . . . . 3.58 0.0 3.58 1 1 1184 1 . . . . . . 0.0 2.5 1 1 1185 1 . . . . . 5.7 0.0 5.7 1 1 1186 1 . . . . . 5.5 0.0 5.5 1 1 1187 1 . . . . . 4.21 0.0 4.21 1 1 1188 1 . . . . . 2.87 0.0 2.87 1 1 1189 1 . . . . . 3.5 0.0 3.5 1 1 1190 1 . . . . . 2.91 0.0 2.91 1 1 1191 1 . . . . . 6.0 0.0 6.0 1 1 1192 1 . . . . . 2.4 0.0 2.4 1 1 1193 1 . . . . . 3.88 0.0 3.88 1 1 1194 1 . . . . . 3.22 0.0 3.22 1 1 1195 1 . . . . . 4.4 0.0 4.4 1 1 1196 1 . . . . . 4.0 0.0 4.0 1 1 1197 1 . . . . . 4.5 0.0 4.5 1 1 1198 1 . . . . . 6.5 0.0 6.5 1 1 1199 1 . . . . . 4.0 0.0 4.0 1 1 1200 1 . . . . . 5.5 0.0 5.5 1 1 1201 1 . . . . . 3.52 0.0 3.52 1 1 1202 1 . . . . . 5.5 0.0 5.5 1 1 1203 1 . . . . . 3.58 0.0 3.58 1 1 1204 1 . . . . . 4.0 0.0 4.0 1 1 1205 1 . . . . . 4.91 0.0 4.91 1 1 1206 1 . . . . . 3.59 0.0 3.59 1 1 1207 1 . . . . . 4.35 0.0 4.35 1 1 1208 1 . . . . . 5.0 0.0 5.0 1 1 1209 1 . . . . . 5.5 0.0 5.5 1 1 1210 1 . . . . . 5.5 0.0 5.5 1 1 1211 1 . . . . . 5.3 0.0 5.3 1 1 1212 1 . . . . . 5.14 0.0 5.14 1 1 1213 1 . . . . . 5.5 0.0 5.5 1 1 1214 1 . . . . . 4.57 0.0 4.57 1 1 1215 1 . . . . . 3.37 0.0 3.37 1 1 1216 1 . . . . . 4.6 0.0 4.6 1 1 1217 1 . . . . . 5.5 0.0 5.5 1 1 1218 1 . . . . . 5.5 0.0 5.5 1 1 1219 1 . . . . . 4.68 0.0 4.68 1 1 1220 1 . . . . . 6.0 0.0 6.0 1 1 1221 1 . . . . . 5.5 0.0 5.5 1 1 1222 1 . . . . . 3.78 0.0 3.78 1 1 1223 1 . . . . . 4.75 0.0 4.75 1 1 1224 1 . . . . . 5.5 0.0 5.5 1 1 1225 1 . . . . . 5.44 0.0 5.44 1 1 1226 1 . . . . . 5.5 0.0 5.5 1 1 1227 1 . . . . . 6.0 0.0 6.0 1 1 1228 1 . . . . . 6.0 0.0 6.0 1 1 1229 1 . . . . . 5.5 0.0 5.5 1 1 1230 1 . . . . . 5.6 0.0 5.6 1 1 1231 1 . . . . . 6.0 0.0 6.0 1 1 1232 1 . . . . . 5.7 0.0 5.7 1 1 1233 1 . . . . . 4.7 0.0 4.7 1 1 1234 1 . . . . . 5.5 0.0 5.5 1 1 1235 1 . . . . . 3.8 0.0 3.8 1 1 1236 1 . . . . . 4.5 0.0 4.5 1 1 1237 1 . . . . . 5.5 0.0 5.5 1 1 1238 1 . . . . . 5.5 0.0 5.5 1 1 1239 1 . . . . . 3.27 0.0 3.27 1 1 1240 1 . . . . . 3.0 0.0 3.0 1 1 1241 1 . . . . . 3.01 0.0 3.01 1 1 1242 1 . . . . . 2.94 0.0 2.94 1 1 1243 1 . . . . . 4.09 0.0 4.09 1 1 1244 1 . . . . . 4.21 0.0 4.21 1 1 1245 1 . . . . . 3.7 0.0 3.7 1 1 1246 1 . . . . . 3.25 0.0 3.25 1 1 1247 1 . . . . . 3.24 0.0 3.24 1 1 1248 1 . . . . . 6.0 0.0 6.0 1 1 1249 1 . . . . . 5.5 0.0 5.5 1 1 1250 1 . . . . . 2.94 0.0 2.94 1 1 1251 1 . . . . . 5.5 0.0 5.5 1 1 1252 1 . . . . . 5.5 0.0 5.5 1 1 1253 1 . . . . . 5.3 0.0 5.3 1 1 1254 1 . . . . . 6.5 0.0 6.5 1 1 1255 1 . . . . . 6.0 0.0 6.0 1 1 1256 1 . . . . . 4.05 0.0 4.05 1 1 1257 1 . . . . . 4.8 0.0 4.8 1 1 1258 1 . . . . . 5.5 0.0 5.5 1 1 1259 1 . . . . . 3.6 0.0 3.6 1 1 1260 1 . . . . . 4.0 0.0 4.0 1 1 1261 1 . . . . . 6.0 0.0 6.0 1 1 1262 1 . . . . . 3.86 0.0 3.86 1 1 1263 1 . . . . . 5.5 0.0 5.5 1 1 1264 1 . . . . . 5.5 0.0 5.5 1 1 1265 1 . . . . . 6.0 0.0 6.0 1 1 1266 1 . . . . . 6.0 0.0 6.0 1 1 1267 1 . . . . . 6.0 0.0 6.0 1 1 1268 1 . . . . . 6.0 0.0 6.0 1 1 1269 1 . . . . . 5.5 0.0 5.5 1 1 1270 1 . . . . . 5.42 0.0 5.42 1 1 1271 1 . . . . . 5.5 0.0 5.5 1 1 1272 1 . . . . . 6.0 0.0 6.0 1 1 1273 1 . . . . . 3.24 0.0 3.24 1 1 1274 1 . . . . . 3.42 0.0 3.42 1 1 1275 1 . . . . . 5.5 0.0 5.5 1 1 1276 1 . . . . . 5.5 0.0 5.5 1 1 1277 1 . . . . . 5.7 0.0 5.7 1 1 1278 1 . . . . . 5.5 0.0 5.5 1 1 1279 1 . . . . . 5.5 0.0 5.5 1 1 1280 1 . . . . . 6.5 0.0 6.5 1 1 1281 1 . . . . . 4.3 0.0 4.3 1 1 1282 1 . . . . . 3.9 0.0 3.9 1 1 1283 1 . . . . . 6.0 0.0 6.0 1 1 1284 1 . . . . . 5.5 0.0 5.5 1 1 1285 1 . . . . . 4.0 0.0 4.0 1 1 1286 1 . . . . . 5.5 0.0 5.5 1 1 1287 1 . . . . . 5.9 0.0 5.9 1 1 1288 1 . . . . . 6.0 0.0 6.0 1 1 1289 1 . . . . . 4.0 0.0 4.0 1 1 1290 1 . . . . . 5.7 0.0 5.7 1 1 1291 1 . . . . . 6.0 0.0 6.0 1 1 1292 1 . . . . . 4.0 0.0 4.0 1 1 1293 1 . . . . . 5.6 0.0 5.6 1 1 1294 1 . . . . . 5.6 0.0 5.6 1 1 1295 1 . . . . . 6.5 0.0 6.5 1 1 1296 1 . . . . . 6.0 0.0 6.0 1 1 1297 1 . . . . . 4.5 0.0 4.5 1 1 1298 1 . . . . . 6.1 0.0 6.1 1 1 1299 1 . . . . . 4.5 0.0 4.5 1 1 1300 1 . . . . . 6.5 0.0 6.5 1 1 1301 1 . . . . . 5.8 0.0 5.8 1 1 1302 1 . . . . . 3.6 0.0 3.6 1 1 1303 1 . . . . . 4.73 0.0 4.73 1 1 1304 1 . . . . . 4.0 0.0 4.0 1 1 1305 1 . . . . . 3.24 0.0 3.24 1 1 1306 1 . . . . . 4.52 0.0 4.52 1 1 1307 1 . . . . . 5.5 0.0 5.5 1 1 1308 1 . . . . . 3.56 0.0 3.56 1 1 1309 1 . . . . . . 0.0 5.5 1 1 1310 1 . . . . . 6.0 0.0 6.0 1 1 1311 1 . . . . . 5.5 0.0 5.5 1 1 1312 1 . . . . . 4.71 0.0 4.71 1 1 1313 1 . . . . . 4.34 0.0 4.34 1 1 1314 1 . . . . . 4.96 0.0 4.96 1 1 1315 1 . . . . . 4.0 0.0 4.0 1 1 1316 1 . . . . . 6.0 0.0 6.0 1 1 1317 1 . . . . . 5.5 0.0 5.5 1 1 1318 1 . . . . . 5.4 0.0 5.4 1 1 1319 1 . . . . . . 0.0 5.5 1 1 1320 1 . . . . . 5.5 0.0 5.5 1 1 1321 1 . . . . . 5.0 0.0 5.0 1 1 1322 1 . . . . . 4.62 0.0 4.62 1 1 1323 1 . . . . . 5.5 0.0 5.5 1 1 1324 1 . . . . . 4.5 0.0 4.5 1 1 1325 1 . . . . . 5.5 0.0 5.5 1 1 1326 1 . . . . . 3.46 0.0 3.46 1 1 1327 1 . . . . . 5.34 0.0 5.34 1 1 1328 1 . . . . . 3.0 0.0 3.0 1 1 1329 1 . . . . . . 0.0 4.3 1 1 1330 1 . . . . . 2.2 0.0 2.2 1 1 1331 1 . . . . . 3.0 0.0 3.0 1 1 1332 1 . . . . . . 0.0 4.3 1 1 1333 1 . . . . . 3.63 0.0 3.63 1 1 1334 1 . . . . . 2.2 0.0 2.2 1 1 1335 1 . . . . . 5.0 0.0 5.0 1 1 1336 1 . . . . . 3.81 0.0 3.81 1 1 1337 1 . . . . . 5.5 0.0 5.5 1 1 1338 1 . . . . . 5.5 0.0 5.5 1 1 1339 1 . . . . . 3.0 0.0 3.0 1 1 1340 1 . . . . . 4.38 0.0 4.38 1 1 1341 1 . . . . . 4.25 0.0 4.25 1 1 1342 1 . . . . . 4.3 0.0 4.3 1 1 1343 1 . . . . . 5.5 0.0 5.5 1 1 1344 1 . . . . . 4.11 0.0 4.11 1 1 1345 1 . . . . . 2.87 0.0 2.87 1 1 1346 1 . . . . . 2.2 0.0 2.2 1 1 1347 1 . . . . . 3.38 0.0 3.38 1 1 1348 1 . . . . . 5.08 0.0 5.08 1 1 1349 1 . . . . . 3.69 0.0 3.69 1 1 1350 1 . . . . . 4.1 0.0 4.1 1 1 1351 1 . . . . . 3.0 0.0 3.0 1 1 1352 1 . . . . . . 0.0 4.3 1 1 1353 1 . . . . . 3.04 0.0 3.04 1 1 1354 1 . . . . . 2.2 0.0 2.2 1 1 1355 1 . . . . . 5.5 0.0 5.5 1 1 1356 1 . . . . . 3.44 0.0 3.44 1 1 1357 1 . . . . . 3.63 0.0 3.63 1 1 1358 1 . . . . . 3.51 0.0 3.51 1 1 1359 1 . . . . . 3.84 0.0 3.84 1 1 1360 1 . . . . . 3.66 0.0 3.66 1 1 1361 1 . . . . . 5.44 0.0 5.44 1 1 1362 1 . . . . . 2.63 0.0 2.63 1 1 1363 1 . . . . . 3.0 0.0 3.0 1 1 1364 1 . . . . . . 0.0 4.3 1 1 1365 1 . . . . . 5.5 0.0 5.5 1 1 1366 1 . . . . . 2.2 0.0 2.2 1 1 1367 1 . . . . . 4.08 0.0 4.08 1 1 1368 1 . . . . . 5.1 0.0 5.1 1 1 1369 1 . . . . . 5.6 0.0 5.6 1 1 1370 1 . . . . . 5.5 0.0 5.5 1 1 1371 1 . . . . . 3.0 0.0 3.0 1 1 1372 1 . . . . . 5.5 0.0 5.5 1 1 1373 1 . . . . . 5.5 0.0 5.5 1 1 1374 1 . . . . . 5.5 0.0 5.5 1 1 1375 1 . . . . . 5.5 0.0 5.5 1 1 1376 1 . . . . . 5.4 0.0 5.4 1 1 1377 1 . . . . . 4.97 0.0 4.97 1 1 1378 1 . . . . . 4.36 0.0 4.36 1 1 1379 1 . . . . . 5.5 0.0 5.5 1 1 1380 1 . . . . . 4.5 0.0 4.5 1 1 1381 1 . . . . . 4.38 0.0 4.38 1 1 1382 1 . . . . . 3.88 0.0 3.88 1 1 1383 1 . . . . . 3.29 0.0 3.29 1 1 1384 1 . . . . . 3.92 0.0 3.92 1 1 1385 1 . . . . . 3.93 0.0 3.93 1 1 1386 1 . . . . . 4.27 0.0 4.27 1 1 1387 1 . . . . . 3.06 0.0 3.06 1 1 1388 1 . . . . . 4.25 0.0 4.25 1 1 1389 1 . . . . . 5.5 0.0 5.5 1 1 1390 1 . . . . . 3.61 0.0 3.61 1 1 1391 1 . . . . . 4.3 0.0 4.3 1 1 1392 1 . . . . . 3.45 0.0 3.45 1 1 1393 1 . . . . . 4.0 0.0 4.0 1 1 1394 1 . . . . . 5.5 0.0 5.5 1 1 1395 1 . . . . . 5.5 0.0 5.5 1 1 1396 1 . . . . . 5.5 0.0 5.5 1 1 1397 1 . . . . . 5.5 0.0 5.5 1 1 1398 1 . . . . . 4.7 0.0 4.7 1 1 1399 1 . . . . . 5.24 0.0 5.24 1 1 1400 1 . . . . . 5.2 0.0 5.2 1 1 1401 1 . . . . . 5.33 0.0 5.33 1 1 1402 1 . . . . . 5.5 0.0 5.5 1 1 1403 1 . . . . . 5.5 0.0 5.5 1 1 1404 1 . . . . . 5.7 0.0 5.7 1 1 1405 1 . . . . . 5.4 0.0 5.4 1 1 1406 1 . . . . . 4.35 0.0 4.35 1 1 1407 1 . . . . . 5.6 0.0 5.6 1 1 1408 1 . . . . . 3.9 0.0 3.9 1 1 1409 1 . . . . . 4.9 0.0 4.9 1 1 1410 1 . . . . . 4.5 0.0 4.5 1 1 1411 1 . . . . . 5.27 0.0 5.27 1 1 1412 1 . . . . . 3.81 0.0 3.81 1 1 1413 1 . . . . . 5.5 0.0 5.5 1 1 1414 1 . . . . . 3.89 0.0 3.89 1 1 1415 1 . . . . . 5.5 0.0 5.5 1 1 1416 1 . . . . . 4.82 0.0 4.82 1 1 1417 1 . . . . . 5.4 0.0 5.4 1 1 1418 1 . . . . . 5.1 0.0 5.1 1 1 1419 1 . . . . . 4.9 0.0 4.9 1 1 1420 1 . . . . . 6.0 0.0 6.0 1 1 1421 1 . . . . . 5.3 0.0 5.3 1 1 1422 1 . . . . . 4.85 0.0 4.85 1 1 1423 1 . . . . . 5.5 0.0 5.5 1 1 1424 1 . . . . . 5.5 0.0 5.5 1 1 1425 1 . . . . . 5.9 0.0 5.9 1 1 1426 1 . . . . . 4.43 0.0 4.43 1 1 1427 1 . . . . . . 0.0 2.5 1 1 1428 1 . . . . . . 0.0 4.0 1 1 1429 1 . . . . . 5.5 0.0 5.5 1 1 1430 1 . . . . . 4.9 0.0 4.9 1 1 1431 1 . . . . . 3.5 0.0 3.5 1 1 1432 1 . . . . . 5.3 0.0 5.3 1 1 1433 1 . . . . . . 0.0 4.4 1 1 1434 1 . . . . . . 0.0 3.5 1 1 1435 1 . . . . . 5.5 0.0 5.5 1 1 1436 1 . . . . . 4.5 0.0 4.5 1 1 1437 1 . . . . . . 0.0 4.4 1 1 1438 1 . . . . . 4.96 0.0 4.96 1 1 1439 1 . . . . . 4.64 0.0 4.64 1 1 1440 1 . . . . . 5.5 0.0 5.5 1 1 1441 1 . . . . . 5.27 0.0 5.27 1 1 1442 1 . . . . . 3.92 0.0 3.92 1 1 1443 1 . . . . . 4.8 0.0 4.8 1 1 1444 1 . . . . . 5.2 0.0 5.2 1 1 1445 1 . . . . . 3.62 0.0 3.62 1 1 1446 1 . . . . . . 0.0 2.5 1 1 1447 1 . . . . . 5.2 0.0 5.2 1 1 1448 1 . . . . . 4.0 0.0 4.0 1 1 1449 1 . . . . . 4.9 0.0 4.9 1 1 1450 1 . . . . . 3.5 0.0 3.5 1 1 1451 1 . . . . . 5.5 0.0 5.5 1 1 1452 1 . . . . . 4.4 0.0 4.4 1 1 1453 1 . . . . . 5.5 0.0 5.5 1 1 1454 1 . . . . . 3.5 0.0 3.5 1 1 1455 1 . . . . . 5.5 0.0 5.5 1 1 1456 1 . . . . . 3.81 0.0 3.81 1 1 1457 1 . . . . . 6.0 0.0 6.0 1 1 1458 1 . . . . . 4.39 0.0 4.39 1 1 1459 1 . . . . . 4.4 0.0 4.4 1 1 1460 1 . . . . . 5.5 0.0 5.5 1 1 1461 1 . . . . . 6.0 0.0 6.0 1 1 1462 1 . . . . . 4.1 0.0 4.1 1 1 1463 1 . . . . . 5.5 0.0 5.5 1 1 1464 1 . . . . . 5.28 0.0 5.28 1 1 1465 1 . . . . . 5.5 0.0 5.5 1 1 1466 1 . . . . . 3.6 0.0 3.6 1 1 1467 1 . . . . . 3.49 0.0 3.49 1 1 1468 1 . . . . . 4.43 0.0 4.43 1 1 1469 1 . . . . . 4.0 0.0 4.0 1 1 1470 1 . . . . . 4.85 0.0 4.85 1 1 1471 1 . . . . . 2.86 0.0 2.86 1 1 1472 1 . . . . . . 0.0 2.5 1 1 1473 1 . . . . . 4.88 0.0 4.88 1 1 1474 1 . . . . . 4.0 0.0 4.0 1 1 1475 1 . . . . . 4.9 0.0 4.9 1 1 1476 1 . . . . . 4.36 0.0 4.36 1 1 1477 1 . . . . . 4.94 0.0 4.94 1 1 1478 1 . . . . . 3.5 0.0 3.5 1 1 1479 1 . . . . . 4.4 0.0 4.4 1 1 1480 1 . . . . . 3.5 0.0 3.5 1 1 1481 1 . . . . . 3.21 0.0 3.21 1 1 1482 1 . . . . . 4.4 0.0 4.4 1 1 1483 1 . . . . . 6.0 0.0 6.0 1 1 1484 1 . . . . . 2.49 0.0 2.49 1 1 1485 1 . . . . . 3.26 0.0 3.26 1 1 1486 1 . . . . . 4.78 0.0 4.78 1 1 1487 1 . . . . . 5.5 0.0 5.5 1 1 1488 1 . . . . . 5.5 0.0 5.5 1 1 1489 1 . . . . . 3.98 0.0 3.98 1 1 1490 1 . . . . . . 0.0 2.5 1 1 1491 1 . . . . . 5.5 0.0 5.5 1 1 1492 1 . . . . . 5.0 0.0 5.0 1 1 1493 1 . . . . . 5.5 0.0 5.5 1 1 1494 1 . . . . . . 0.0 4.0 1 1 1495 1 . . . . . 4.9 0.0 4.9 1 1 1496 1 . . . . . 5.19 0.0 5.19 1 1 1497 1 . . . . . 5.5 0.0 5.5 1 1 1498 1 . . . . . 3.0 0.0 3.0 1 1 1499 1 . . . . . 3.5 0.0 3.5 1 1 1500 1 . . . . . 5.11 0.0 5.11 1 1 1501 1 . . . . . 5.5 0.0 5.5 1 1 1502 1 . . . . . 4.4 0.0 4.4 1 1 1503 1 . . . . . 3.5 0.0 3.5 1 1 1504 1 . . . . . 4.5 0.0 4.5 1 1 1505 1 . . . . . 4.4 0.0 4.4 1 1 1506 1 . . . . . 6.0 0.0 6.0 1 1 1507 1 . . . . . 3.71 0.0 3.71 1 1 1508 1 . . . . . 5.05 0.0 5.05 1 1 1509 1 . . . . . 4.9 0.0 4.9 1 1 1510 1 . . . . . 3.98 0.0 3.98 1 1 1511 1 . . . . . 4.7 0.0 4.7 1 1 1512 1 . . . . . 5.5 0.0 5.5 1 1 1513 1 . . . . . 4.0 0.0 4.0 1 1 1514 1 . . . . . 5.5 0.0 5.5 1 1 1515 1 . . . . . 4.26 0.0 4.26 1 1 1516 1 . . . . . 6.0 0.0 6.0 1 1 1517 1 . . . . . 5.5 0.0 5.5 1 1 1518 1 . . . . . 3.86 0.0 3.86 1 1 1519 1 . . . . . . 0.0 2.5 1 1 1520 1 . . . . . 4.0 0.0 4.0 1 1 1521 1 . . . . . 4.9 0.0 4.9 1 1 1522 1 . . . . . 6.0 0.0 6.0 1 1 1523 1 . . . . . 3.2 0.0 3.2 1 1 1524 1 . . . . . 3.9 0.0 3.9 1 1 1525 1 . . . . . 3.18 0.0 3.18 1 1 1526 1 . . . . . 3.5 0.0 3.5 1 1 1527 1 . . . . . 4.4 0.0 4.4 1 1 1528 1 . . . . . 3.5 0.0 3.5 1 1 1529 1 . . . . . 5.5 0.0 5.5 1 1 1530 1 . . . . . . 0.0 4.5 1 1 1531 1 . . . . . 4.4 0.0 4.4 1 1 1532 1 . . . . . 3.25 0.0 3.25 1 1 1533 1 . . . . . 2.4 0.0 2.4 1 1 1534 1 . . . . . 5.08 0.0 5.08 1 1 1535 1 . . . . . 5.1 0.0 5.1 1 1 1536 1 . . . . . 5.5 0.0 5.5 1 1 1537 1 . . . . . 5.5 0.0 5.5 1 1 1538 1 . . . . . 5.5 0.0 5.5 1 1 1539 1 . . . . . 3.57 0.0 3.57 1 1 1540 1 . . . . . 4.16 0.0 4.16 1 1 1541 1 . . . . . 5.8 0.0 5.8 1 1 1542 1 . . . . . 5.5 0.0 5.5 1 1 1543 1 . . . . . 3.47 0.0 3.47 1 1 1544 1 . . . . . . 0.0 2.5 1 1 1545 1 . . . . . 4.0 0.0 4.0 1 1 1546 1 . . . . . . 0.0 4.9 1 1 1547 1 . . . . . 3.5 0.0 3.5 1 1 1548 1 . . . . . 4.4 0.0 4.4 1 1 1549 1 . . . . . 3.5 0.0 3.5 1 1 1550 1 . . . . . 4.5 0.0 4.5 1 1 1551 1 . . . . . 4.4 0.0 4.4 1 1 1552 1 . . . . . 4.46 0.0 4.46 1 1 1553 1 . . . . . 4.5 0.0 4.5 1 1 1554 1 . . . . . 5.9 0.0 5.9 1 1 1555 1 . . . . . 5.5 0.0 5.5 1 1 1556 1 . . . . . 3.48 0.0 3.48 1 1 1557 1 . . . . . 2.69 0.0 2.69 1 1 1558 1 . . . . . 4.4 0.0 4.4 1 1 1559 1 . . . . . 3.24 0.0 3.24 1 1 1560 1 . . . . . . 0.0 2.5 1 1 1561 1 . . . . . . 0.0 4.0 1 1 1562 1 . . . . . 4.9 0.0 4.9 1 1 1563 1 . . . . . . 0.0 3.5 1 1 1564 1 . . . . . 4.4 0.0 4.4 1 1 1565 1 . . . . . 3.5 0.0 3.5 1 1 1566 1 . . . . . 4.5 0.0 4.5 1 1 1567 1 . . . . . 4.81 0.0 4.81 1 1 1568 1 . . . . . . 0.0 2.5 1 1 1569 1 . . . . . 4.81 0.0 4.81 1 1 1570 1 . . . . . . 0.0 4.0 1 1 1571 1 . . . . . 3.5 0.0 3.5 1 1 1572 1 . . . . . 4.4 0.0 4.4 1 1 1573 1 . . . . . 5.5 0.0 5.5 1 1 1574 1 . . . . . 5.8 0.0 5.8 1 1 1575 1 . . . . . 6.0 0.0 6.0 1 1 1576 1 . . . . . . 0.0 2.5 1 1 1577 1 . . . . . 5.5 0.0 5.5 1 1 1578 1 . . . . . 5.5 0.0 5.5 1 1 1579 1 . . . . . 5.5 0.0 5.5 1 1 1580 1 . . . . . 4.71 0.0 4.71 1 1 1581 1 . . . . . 3.5 0.0 3.5 1 1 1582 1 . . . . . 4.73 0.0 4.73 1 1 1583 1 . . . . . 3.25 0.0 3.25 1 1 1584 1 . . . . . 3.91 0.0 3.91 1 1 1585 1 . . . . . 3.4 0.0 3.4 1 1 1586 1 . . . . . 4.05 0.0 4.05 1 1 1587 1 . . . . . 4.92 0.0 4.92 1 1 1588 1 . . . . . 4.12 0.0 4.12 1 1 1589 1 . . . . . 5.9 0.0 5.9 1 1 1590 1 . . . . . 4.95 0.0 4.95 1 1 1591 1 . . . . . 3.4 0.0 3.4 1 1 1592 1 . . . . . 2.5 0.0 2.5 1 1 1593 1 . . . . . 4.87 0.0 4.87 1 1 1594 1 . . . . . 3.5 0.0 3.5 1 1 1595 1 . . . . . 3.22 0.0 3.22 1 1 1596 1 . . . . . 5.5 0.0 5.5 1 1 1597 1 . . . . . 5.0 0.0 5.0 1 1 1598 1 . . . . . 5.3 0.0 5.3 1 1 1599 1 . . . . . 5.5 0.0 5.5 1 1 1600 1 . . . . . 5.7 0.0 5.7 1 1 1601 1 . . . . . 3.48 0.0 3.48 1 1 1602 1 . . . . . 3.39 0.0 3.39 1 1 1603 1 . . . . . 5.5 0.0 5.5 1 1 1604 1 . . . . . 5.5 0.0 5.5 1 1 1605 1 . . . . . 5.5 0.0 5.5 1 1 1606 1 . . . . . 4.94 0.0 4.94 1 1 1607 1 . . . . . 3.34 0.0 3.34 1 1 1608 1 . . . . . 5.5 0.0 5.5 1 1 1609 1 . . . . . 5.5 0.0 5.5 1 1 1610 1 . . . . . 4.42 0.0 4.42 1 1 1611 1 . . . . . 4.63 0.0 4.63 1 1 1612 1 . . . . . 5.5 0.0 5.5 1 1 1613 1 . . . . . 3.86 0.0 3.86 1 1 1614 1 . . . . . 3.04 0.0 3.04 1 1 1615 1 . . . . . 4.0 0.0 4.0 1 1 1616 1 . . . . . 4.58 0.0 4.58 1 1 1617 1 . . . . . 3.29 0.0 3.29 1 1 1618 1 . . . . . 5.5 0.0 5.5 1 1 1619 1 . . . . . 2.72 0.0 2.72 1 1 1620 1 . . . . . 3.33 0.0 3.33 1 1 1621 1 . . . . . 4.0 0.0 4.0 1 1 1622 1 . . . . . 4.12 0.0 4.12 1 1 1623 1 . . . . . 5.3 0.0 5.3 1 1 1624 1 . . . . . 4.0 0.0 4.0 1 1 1625 1 . . . . . 3.5 0.0 3.5 1 1 1626 1 . . . . . 3.62 0.0 3.62 1 1 1627 1 . . . . . 3.04 0.0 3.04 1 1 1628 1 . . . . . 4.0 0.0 4.0 1 1 1629 1 . . . . . 5.5 0.0 5.5 1 1 1630 1 . . . . . 4.3 0.0 4.3 1 1 1631 1 . . . . . 5.5 0.0 5.5 1 1 1632 1 . . . . . 3.37 0.0 3.37 1 1 1633 1 . . . . . 4.63 0.0 4.63 1 1 1634 1 . . . . . 5.0 0.0 5.0 1 1 1635 1 . . . . . 2.93 0.0 2.93 1 1 1636 1 . . . . . 3.04 0.0 3.04 1 1 1637 1 . . . . . 5.5 0.0 5.5 1 1 1638 1 . . . . . 5.34 0.0 5.34 1 1 1639 1 . . . . . 5.5 0.0 5.5 1 1 1640 1 . . . . . 3.33 0.0 3.33 1 1 1641 1 . . . . . 6.0 0.0 6.0 1 1 1642 1 . . . . . 4.64 0.0 4.64 1 1 1643 1 . . . . . 3.19 0.0 3.19 1 1 1644 1 . . . . . 3.9 0.0 3.9 1 1 1645 1 . . . . . 2.69 0.0 2.69 1 1 1646 1 . . . . . 3.64 0.0 3.64 1 1 1647 1 . . . . . 3.41 0.0 3.41 1 1 1648 1 . . . . . 6.0 0.0 6.0 1 1 1649 1 . . . . . 4.19 0.0 4.19 1 1 1650 1 . . . . . 5.26 0.0 5.26 1 1 1651 1 . . . . . 5.8 0.0 5.8 1 1 1652 1 . . . . . 5.34 0.0 5.34 1 1 1653 1 . . . . . 3.0 0.0 3.0 1 1 1654 1 . . . . . . 0.0 4.3 1 1 1655 1 . . . . . 3.49 0.0 3.49 1 1 1656 1 . . . . . 2.2 0.0 2.2 1 1 1657 1 . . . . . 3.45 0.0 3.45 1 1 1658 1 . . . . . 4.32 0.0 4.32 1 1 1659 1 . . . . . 3.0 0.0 3.0 1 1 1660 1 . . . . . 3.5 0.0 3.5 1 1 1661 1 . . . . . . 0.0 4.3 1 1 1662 1 . . . . . 2.2 0.0 2.2 1 1 1663 1 . . . . . 5.5 0.0 5.5 1 1 1664 1 . . . . . 4.0 0.0 4.0 1 1 1665 1 . . . . . 3.0 0.0 3.0 1 1 1666 1 . . . . . . 0.0 4.3 1 1 1667 1 . . . . . 3.38 0.0 3.38 1 1 1668 1 . . . . . 2.2 0.0 2.2 1 1 1669 1 . . . . . 5.5 0.0 5.5 1 1 1670 1 . . . . . 6.0 0.0 6.0 1 1 1671 1 . . . . . 3.0 0.0 3.0 1 1 1672 1 . . . . . 3.8 0.0 3.8 1 1 1673 1 . . . . . 4.53 0.0 4.53 1 1 1674 1 . . . . . 5.34 0.0 5.34 1 1 1675 1 . . . . . 6.0 0.0 6.0 1 1 1676 1 . . . . . 5.3 0.0 5.3 1 1 stop_ save_ save_CNS/XPLOR_dihedral_2 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 17 ARG C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -157.1 -80.5 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 2 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 VAL N 109.4 152.2 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1 3 . 1 1 18 VAL C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -132.1 -91.3 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 4 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 VAL N 99.799995 139.8 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1 5 . 1 1 19 VAL C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -137.4 -84.4 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 6 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 TYR N 93.1 158.1 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1 7 . 1 1 20 VAL C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -136.9 -52.099995 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1 8 . 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C 1 1 22 ILE N 107.4 169.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1 9 . 1 1 21 TYR C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -166.1 -72.5 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1 10 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 ARG N 106.5 199.1 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1 11 . 1 1 32 THR C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -169.6 -109.6 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1 12 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 GLU N 136.2 176.19998 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1 13 . 1 1 33 ILE C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -168.6 -88.2 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1 14 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 LYS N 98.5 156.09999 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1 15 . 1 1 34 GLU C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -164.7 -90.3 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1 16 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 GLU N 97.6 145.4 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1 17 . 1 1 38 GLN C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -126.49999 -58.1 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1 18 . 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 VAL N 101.6 151.4 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1 19 . 1 1 39 THR C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -163.7 -80.7 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1 20 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 THR N 132.8 179.99998 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1 21 . 1 1 40 VAL C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -104.7 -40.9 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1 22 . 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C 1 1 42 ASN N 117.1 164.7 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1 23 . 1 1 47 LYS C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -82.5 -42.5 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1 24 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 TYR N -63.3 -23.3 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1 25 . 1 1 48 VAL C 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C -83.5 -43.5 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1 26 . 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C 1 1 50 ASP N -63.1 -23.1 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1 27 . 1 1 49 TYR C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -80.2 -40.2 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1 28 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 SER N -59.099995 -19.1 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1 29 . 1 1 50 ASP C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -84.1 -44.1 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1 30 . 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C 1 1 52 LEU N -59.0 -19.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1 31 . 1 1 51 SER C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -88.3 -48.3 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1 32 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 LYS N -59.2 1.2 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1 33 . 1 1 52 LEU C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -94.9 -44.1 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1 34 . 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 ASN N -50.2 -3.5999997 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1 35 . 1 1 53 LYS C 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C -107.7 -55.3 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1 36 . 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C 1 1 55 MET N -49.2 5.6 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1 37 . 1 1 54 ASN C 1 1 55 MET N 1 1 55 MET CA 1 1 55 MET C -110.9 -36.9 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1 38 . 1 1 55 MET N 1 1 55 MET CA 1 1 55 MET C 1 1 56 SER N -60.299995 -20.3 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1 39 . 1 1 60 SER C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -173.9 -107.9 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1 40 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 THR N 104.0 157.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1 41 . 1 1 61 VAL C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -153.9 -80.9 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1 42 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 PHE N 115.19999 155.2 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1 43 . 1 1 62 THR C 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C -153.3 -75.7 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1 44 . 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C 1 1 64 SER N 91.1 150.9 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1 45 . 1 1 63 PHE C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -134.7 -74.1 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1 46 . 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 SER N 92.9 152.9 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1 47 . 1 1 65 SER C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -94.3 -34.3 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1 48 . 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 GLU N -50.2 -10.2 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1 49 . 1 1 66 LYS C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -86.6 -46.6 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1 50 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 GLU N -61.399998 -21.399998 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1 51 . 1 1 67 GLU C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -86.7 -46.7 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1 52 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 GLN N -63.3 -23.3 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1 53 . 1 1 68 GLU C 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C -82.9 -42.9 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1 54 . 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C 1 1 70 TYR N -58.499996 -18.5 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1 55 . 1 1 69 GLN C 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C -86.0 -46.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1 56 . 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C 1 1 71 GLU N -59.6 -19.6 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1 57 . 1 1 70 TYR C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -85.2 -45.2 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1 58 . 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 LYS N -61.199997 -21.2 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1 59 . 1 1 71 GLU C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -83.2 -43.2 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1 60 . 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 LEU N -59.8 -19.8 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1 61 . 1 1 72 LYS C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -86.1 -46.099995 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1 62 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 THR N -61.1 -21.1 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1 63 . 1 1 73 LEU C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -86.3 -46.3 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1 64 . 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C 1 1 75 GLU N -59.6 -19.6 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1 65 . 1 1 74 THR C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -86.8 -46.8 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1 66 . 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 ILE N -57.599995 -17.4 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1 67 . 1 1 75 GLU C 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C -89.1 -49.099995 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1 68 . 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C 1 1 77 MET N -57.599995 -11.6 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1 69 . 1 1 91 LEU C 1 1 92 TYR N 1 1 92 TYR CA 1 1 92 TYR C -159.7 -50.5 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1 70 . 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C 1 1 95 TYR N 128.3 188.3 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1 71 . 1 1 94 ALA C 1 1 95 TYR N 1 1 95 TYR CA 1 1 95 TYR C -150.99998 -94.4 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1 72 . 1 1 95 TYR N 1 1 95 TYR CA 1 1 95 TYR C 1 1 96 ILE N 104.9 151.9 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1 73 . 1 1 95 TYR C 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C -141.4 -59.6 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1 74 . 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C 1 1 97 VAL N 86.6 146.6 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1 75 . 1 1 96 ILE C 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C -134.6 -81.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1 76 . 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C 1 1 98 GLU N 102.8 149.4 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1 77 . 1 1 97 VAL C 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C -141.7 -93.5 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1 78 . 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C 1 1 99 ALA N 107.99999 148.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1 79 . 1 1 102 PRO C 1 1 103 ASN N 1 1 103 ASN CA 1 1 103 ASN C -96.8 -36.799995 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1 80 . 1 1 103 ASN N 1 1 103 ASN CA 1 1 103 ASN C 1 1 104 ASP N -45.4 -5.4 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1 81 . 1 1 103 ASN C 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C -120.299995 -37.7 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1 82 . 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C 1 1 105 VAL N -57.2 10.4 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1 83 . 1 1 104 ASP C 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C -78.3 -38.3 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1 84 . 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C 1 1 106 LYS N -63.2 -23.2 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1 85 . 1 1 105 VAL C 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C -80.8 -40.8 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1 86 . 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C 1 1 107 THR N -58.0 -18.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1 87 . 1 1 106 LYS C 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR C -84.4 -44.4 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1 88 . 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR C 1 1 108 ILE N -60.399998 -20.4 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1 89 . 1 1 107 THR C 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C -85.2 -45.2 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1 90 . 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C 1 1 109 ALA N -66.5 -26.5 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1 91 . 1 1 108 ILE C 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C -81.0 -41.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1 92 . 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C 1 1 110 GLU N -63.2 -23.2 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1 93 . 1 1 109 ALA C 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C -83.399994 -43.4 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1 94 . 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C 1 1 111 ASP N -64.0 -23.999998 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1 95 . 1 1 110 GLU C 1 1 111 ASP N 1 1 111 ASP CA 1 1 111 ASP C -86.3 -46.3 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1 96 . 1 1 111 ASP N 1 1 111 ASP CA 1 1 111 ASP C 1 1 112 ALA N -61.1 -21.1 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1 97 . 1 1 111 ASP C 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C -82.6 -42.6 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1 98 . 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C 1 1 113 LYS N -63.2 -23.2 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1 99 . 1 1 112 ALA C 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C -86.0 -46.0 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1 100 . 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C 1 1 114 LYS N -51.9 -11.9 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1 101 . 1 1 113 LYS C 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C -111.1 -68.7 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1 102 . 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C 1 1 115 ILE N -33.1 6.9 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1 103 . 1 1 119 SER C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -174.2 -130.0 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1 104 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 VAL N 130.7 170.7 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1 105 . 1 1 120 GLU C 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C -152.8 -102.8 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1 106 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C 1 1 122 GLN N 100.9 159.5 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1 107 . 1 1 121 VAL C 1 1 122 GLN N 1 1 122 GLN CA 1 1 122 GLN C -141.0 -97.8 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1 108 . 1 1 122 GLN N 1 1 122 GLN CA 1 1 122 GLN C 1 1 123 ASP N 112.8 152.8 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1 109 . 1 1 122 GLN C 1 1 123 ASP N 1 1 123 ASP CA 1 1 123 ASP C -150.2 -54.8 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1 110 . 1 1 123 ASP N 1 1 123 ASP CA 1 1 123 ASP C 1 1 124 GLY N 103.2 191.6 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1 stop_ save_ save_CNS/XPLOR_dipolar_coupling_3 _RDC_constraint_list.Sf_category RDC_constraints _RDC_constraint_list.Entry_ID 1 _RDC_constraint_list.ID 1 _RDC_constraint_list.Constraint_file_ID . _RDC_constraint_list.Block_ID . loop_ _RDC_constraint.ID _RDC_constraint.Entity_assembly_ID_1 _RDC_constraint.Entity_ID_1 _RDC_constraint.Comp_index_ID_1 _RDC_constraint.Comp_ID_1 _RDC_constraint.Atom_ID_1 _RDC_constraint.Entity_assembly_ID_2 _RDC_constraint.Entity_ID_2 _RDC_constraint.Comp_index_ID_2 _RDC_constraint.Comp_ID_2 _RDC_constraint.Atom_ID_2 _RDC_constraint.RDC_val _RDC_constraint.RDC_lower_bound _RDC_constraint.RDC_upper_bound _RDC_constraint.RDC_val_err _RDC_constraint.Auth_asym_ID_1 _RDC_constraint.Auth_seq_ID_1 _RDC_constraint.Auth_comp_ID_1 _RDC_constraint.Auth_atom_ID_1 _RDC_constraint.Auth_asym_ID_2 _RDC_constraint.Auth_seq_ID_2 _RDC_constraint.Auth_comp_ID_2 _RDC_constraint.Auth_atom_ID_2 _RDC_constraint.Entry_ID _RDC_constraint.RDC_constraint_list_ID 1 1 1 17 ARG N 1 1 17 ARG H -5.63 -6.63 -4.63 . . 59 . HN . 59 . N 1 1 2 1 1 18 VAL N 1 1 18 VAL H 13.49 12.49 14.49 . . 60 . HN . 60 . N 1 1 3 1 1 19 VAL N 1 1 19 VAL H 12.86 11.86 13.86 . . 61 . HN . 61 . N 1 1 4 1 1 20 VAL N 1 1 20 VAL H 20.98 19.98 21.98 . . 62 . HN . 62 . N 1 1 5 1 1 21 TYR N 1 1 21 TYR H 11.27 10.27 12.27 . . 63 . HN . 63 . N 1 1 6 1 1 22 ILE N 1 1 22 ILE H 2.39 1.39 3.39 . . 64 . HN . 64 . N 1 1 7 1 1 23 ARG N 1 1 23 ARG H -9.5 -10.5 -8.5 . . 65 . HN . 65 . N 1 1 8 1 1 24 LYS N 1 1 24 LYS H 19.82 18.82 20.82 . . 66 . HN . 66 . N 1 1 9 1 1 25 ASP N 1 1 25 ASP H 6.01 5.01 7.01 . . 67 . HN . 67 . N 1 1 10 1 1 26 VAL N 1 1 26 VAL H -8.67 -9.67 -7.67 . . 68 . HN . 68 . N 1 1 11 1 1 27 GLU N 1 1 27 GLU H -8.54 -9.54 -7.54 . . 69 . HN . 69 . N 1 1 12 1 1 28 ASP N 1 1 28 ASP H 4.92 3.92 5.92 . . 70 . HN . 70 . N 1 1 13 1 1 29 ASN N 1 1 29 ASN H 1.38 0.38 2.38 . . 71 . HN . 71 . N 1 1 14 1 1 31 GLN N 1 1 31 GLN H 4.57 3.57 5.57 . . 73 . HN . 73 . N 1 1 15 1 1 32 THR N 1 1 32 THR H -8.95 -9.95 -7.95 . . 74 . HN . 74 . N 1 1 16 1 1 33 ILE N 1 1 33 ILE H -8.54 -9.54 -7.54 . . 75 . HN . 75 . N 1 1 17 1 1 35 LYS N 1 1 35 LYS H 9.93 8.93 10.93 . . 77 . HN . 77 . N 1 1 18 1 1 36 GLU N 1 1 36 GLU H 2.5 1.5 3.5 . . 78 . HN . 78 . N 1 1 19 1 1 37 GLY N 1 1 37 GLY H -7.04 -8.04 -6.04 . . 79 . HN . 79 . N 1 1 20 1 1 38 GLN N 1 1 38 GLN H 10.18 9.18 11.18 . . 80 . HN . 80 . N 1 1 21 1 1 39 THR N 1 1 39 THR H 2.54 1.54 3.54 . . 81 . HN . 81 . N 1 1 22 1 1 40 VAL N 1 1 40 VAL H -1.45 -2.45 -0.45 . . 82 . HN . 82 . N 1 1 23 1 1 41 THR N 1 1 41 THR H -8.77 -9.77 -7.77 . . 83 . HN . 83 . N 1 1 24 1 1 42 ASN N 1 1 42 ASN H 12.45 11.45 13.45 . . 84 . HN . 84 . N 1 1 25 1 1 44 ASP N 1 1 44 ASP H -10.14 -11.14 -9.14 . . 86 . HN . 86 . N 1 1 26 1 1 45 TYR N 1 1 45 TYR H -9.74 -10.74 -8.74 . . 87 . HN . 87 . N 1 1 27 1 1 46 HIS N 1 1 46 HIS H -8.46 -9.46 -7.46 . . 88 . HN . 88 . N 1 1 28 1 1 47 LYS N 1 1 47 LYS H -8.2 -9.2 -7.2 . . 89 . HN . 89 . N 1 1 29 1 1 48 VAL N 1 1 48 VAL H -10.18 -11.18 -9.18 . . 90 . HN . 90 . N 1 1 30 1 1 50 ASP N 1 1 50 ASP H -11.09 -12.09 -10.09 . . 92 . HN . 92 . N 1 1 31 1 1 51 SER N 1 1 51 SER H -9.34 -10.34 -8.34 . . 93 . HN . 93 . N 1 1 32 1 1 52 LEU N 1 1 52 LEU H -10.63 -11.63 -9.63 . . 94 . HN . 94 . N 1 1 33 1 1 54 ASN N 1 1 54 ASN H -2.13 -3.13 -1.13 . . 96 . HN . 96 . N 1 1 34 1 1 55 MET N 1 1 55 MET H -9.46 -10.46 -8.46 . . 97 . HN . 97 . N 1 1 35 1 1 56 SER N 1 1 56 SER H 8.57 7.57 9.57 . . 98 . HN . 98 . N 1 1 36 1 1 57 THR N 1 1 57 THR H 8.15 7.15 9.15 . . 99 . HN . 99 . N 1 1 37 1 1 58 VAL N 1 1 58 VAL H -9.92 -10.92 -8.92 . . 100 . HN . 100 . N 1 1 38 1 1 59 LYS N 1 1 59 LYS H 3.22 2.22 4.22 . . 101 . HN . 101 . N 1 1 39 1 1 61 VAL N 1 1 61 VAL H 15.2 14.2 16.2 . . 103 . HN . 103 . N 1 1 40 1 1 62 THR N 1 1 62 THR H 9.88 8.88 10.88 . . 104 . HN . 104 . N 1 1 41 1 1 63 PHE N 1 1 63 PHE H 16.32 15.32 17.32 . . 105 . HN . 105 . N 1 1 42 1 1 64 SER N 1 1 64 SER H 11.61 10.61 12.61 . . 106 . HN . 106 . N 1 1 43 1 1 65 SER N 1 1 65 SER H 19.22 18.22 20.22 . . 107 . HN . 107 . N 1 1 44 1 1 66 LYS N 1 1 66 LYS H -9.68 -10.68 -8.68 . . 108 . HN . 108 . N 1 1 45 1 1 67 GLU N 1 1 67 GLU H -7.99 -8.99 -6.99 . . 109 . HN . 109 . N 1 1 46 1 1 68 GLU N 1 1 68 GLU H -8.17 -9.17 -7.17 . . 110 . HN . 110 . N 1 1 47 1 1 69 GLN N 1 1 69 GLN H -9.51 -10.51 -8.51 . . 111 . HN . 111 . N 1 1 48 1 1 71 GLU N 1 1 71 GLU H -8.09 -9.09 -7.09 . . 113 . HN . 113 . N 1 1 49 1 1 72 LYS N 1 1 72 LYS H -8.97 -9.97 -7.97 . . 114 . HN . 114 . N 1 1 50 1 1 73 LEU N 1 1 73 LEU H -9.76 -10.76 -8.76 . . 115 . HN . 115 . N 1 1 51 1 1 74 THR N 1 1 74 THR H -4.23 -5.23 -3.23 . . 116 . HN . 116 . N 1 1 52 1 1 75 GLU N 1 1 75 GLU H -8.25 -9.25 -7.25 . . 117 . HN . 117 . N 1 1 53 1 1 76 ILE N 1 1 76 ILE H -7.35 -8.35 -6.35 . . 118 . HN . 118 . N 1 1 54 1 1 81 TRP N 1 1 81 TRP H 7.05 6.05 8.05 . . 123 . HN . 123 . N 1 1 55 1 1 92 TYR N 1 1 92 TYR H -9.67 -10.67 -8.67 . . 134 . HN . 134 . N 1 1 56 1 1 93 ASP N 1 1 93 ASP H -3.62 -4.62 -2.62 . . 135 . HN . 135 . N 1 1 57 1 1 94 ALA N 1 1 94 ALA H 12.34 11.34 13.34 . . 136 . HN . 136 . N 1 1 58 1 1 95 TYR N 1 1 95 TYR H 18.11 17.11 19.11 . . 137 . HN . 137 . N 1 1 59 1 1 97 VAL N 1 1 97 VAL H 15.51 14.51 16.51 . . 139 . HN . 139 . N 1 1 60 1 1 98 GLU N 1 1 98 GLU H 0.74 -0.26 1.74 . . 140 . HN . 140 . N 1 1 61 1 1 99 ALA N 1 1 99 ALA H -3.67 -4.67 -2.67 . . 141 . HN . 141 . N 1 1 62 1 1 100 ASN N 1 1 100 ASN H -2.15 -3.15 -1.15 . . 142 . HN . 142 . N 1 1 63 1 1 101 ALA N 1 1 101 ALA H 3.53 2.53 4.53 . . 143 . HN . 143 . N 1 1 64 1 1 103 ASN N 1 1 103 ASN H 7.73 6.73 8.73 . . 145 . HN . 145 . N 1 1 65 1 1 104 ASP N 1 1 104 ASP H 12.25 11.25 13.25 . . 146 . HN . 146 . N 1 1 66 1 1 105 VAL N 1 1 105 VAL H -8.81 -9.81 -7.81 . . 147 . HN . 147 . N 1 1 67 1 1 106 LYS N 1 1 106 LYS H -10.63 -11.63 -9.63 . . 148 . HN . 148 . N 1 1 68 1 1 107 THR N 1 1 107 THR H 2.36 1.36 3.36 . . 149 . HN . 149 . N 1 1 69 1 1 108 ILE N 1 1 108 ILE H -6.33 -7.33 -5.33 . . 150 . HN . 150 . N 1 1 70 1 1 109 ALA N 1 1 109 ALA H -11.48 -12.48 -10.48 . . 151 . HN . 151 . N 1 1 71 1 1 110 GLU N 1 1 110 GLU H -7.09 -8.09 -6.09 . . 152 . HN . 152 . N 1 1 72 1 1 111 ASP N 1 1 111 ASP H -1.91 -2.91 -0.91 . . 153 . HN . 153 . N 1 1 73 1 1 112 ALA N 1 1 112 ALA H -10.59 -11.59 -9.59 . . 154 . HN . 154 . N 1 1 74 1 1 114 LYS N 1 1 114 LYS H 1.64 0.64 2.64 . . 156 . HN . 156 . N 1 1 75 1 1 115 ILE N 1 1 115 ILE H -9.76 -10.76 -8.76 . . 157 . HN . 157 . N 1 1 76 1 1 116 GLU N 1 1 116 GLU H -4.94 -5.94 -3.94 . . 158 . HN . 158 . N 1 1 77 1 1 117 GLY N 1 1 117 GLY H 18.66 17.66 19.66 . . 159 . HN . 159 . N 1 1 78 1 1 118 VAL N 1 1 118 VAL H -6.97 -7.97 -5.97 . . 160 . HN . 160 . N 1 1 79 1 1 119 SER N 1 1 119 SER H 14.85 13.85 15.85 . . 161 . HN . 161 . N 1 1 80 1 1 120 GLU N 1 1 120 GLU H 18.31 17.31 19.31 . . 162 . HN . 162 . N 1 1 81 1 1 121 VAL N 1 1 121 VAL H 18.22 17.22 19.22 . . 163 . HN . 163 . N 1 1 82 1 1 122 GLN N 1 1 122 GLN H 15.29 14.29 16.29 . . 164 . HN . 164 . N 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 15 ASN C C 3.819 -5.862 5.651 1.00 . A A . 57 ASN C 1 1 1 2 1 1 15 ASN CA C 4.911 -5.319 4.732 1.00 . A A . 57 ASN CA 1 1 1 3 1 1 15 ASN CB C 6.150 -4.966 5.556 1.00 . A A . 57 ASN CB 1 1 1 4 1 1 15 ASN CG C 5.996 -3.573 6.159 1.00 . A A . 57 ASN CG 1 1 1 5 1 1 15 ASN H H 3.915 -3.467 4.483 1.00 . A A . 57 ASN H 1 1 1 6 1 1 15 ASN HA H 5.177 -6.084 4.016 1.00 . A A . 57 ASN HA 1 1 1 7 1 1 15 ASN HB2 H 6.265 -5.690 6.351 1.00 . A A . 57 ASN HB2 1 1 1 8 1 1 15 ASN HB3 H 7.023 -4.989 4.921 1.00 . A A . 57 ASN HB3 1 1 1 9 1 1 15 ASN HD21 H 5.851 -4.230 8.026 1.00 . A A . 57 ASN HD21 1 1 1 10 1 1 15 ASN HD22 H 5.757 -2.547 7.840 1.00 . A A . 57 ASN HD22 1 1 1 11 1 1 15 ASN N N 4.444 -4.143 4.007 1.00 . A A . 57 ASN N 1 1 1 12 1 1 15 ASN ND2 N 5.857 -3.439 7.448 1.00 . A A . 57 ASN ND2 1 1 1 13 1 1 15 ASN O O 4.073 -6.734 6.481 1.00 . A A . 57 ASN O 1 1 1 14 1 1 15 ASN OD1 O 6.004 -2.576 5.436 1.00 . A A . 57 ASN OD1 1 1 1 15 1 1 16 VAL C C 0.355 -6.302 5.448 1.00 . A A . 58 VAL C 1 1 1 16 1 1 16 VAL CA C 1.486 -5.777 6.320 1.00 . A A . 58 VAL CA 1 1 1 17 1 1 16 VAL CB C 0.975 -4.606 7.160 1.00 . A A . 58 VAL CB 1 1 1 18 1 1 16 VAL CG1 C 1.932 -4.358 8.331 1.00 . A A . 58 VAL CG1 1 1 1 19 1 1 16 VAL CG2 C 0.901 -3.347 6.286 1.00 . A A . 58 VAL CG2 1 1 1 20 1 1 16 VAL H H 2.453 -4.648 4.826 1.00 . A A . 58 VAL H 1 1 1 21 1 1 16 VAL HA H 1.820 -6.557 6.978 1.00 . A A . 58 VAL HA 1 1 1 22 1 1 16 VAL HB H -0.008 -4.847 7.534 1.00 . A A . 58 VAL HB 1 1 1 23 1 1 16 VAL HG11 H 1.816 -5.144 9.064 1.00 . A A . 58 VAL HG11 1 1 1 24 1 1 16 VAL HG12 H 1.708 -3.407 8.787 1.00 . A A . 58 VAL HG12 1 1 1 25 1 1 16 VAL HG13 H 2.949 -4.355 7.970 1.00 . A A . 58 VAL HG13 1 1 1 26 1 1 16 VAL HG21 H 1.897 -2.974 6.106 1.00 . A A . 58 VAL HG21 1 1 1 27 1 1 16 VAL HG22 H 0.322 -2.589 6.786 1.00 . A A . 58 VAL HG22 1 1 1 28 1 1 16 VAL HG23 H 0.432 -3.587 5.344 1.00 . A A . 58 VAL HG23 1 1 1 29 1 1 16 VAL N N 2.602 -5.340 5.499 1.00 . A A . 58 VAL N 1 1 1 30 1 1 16 VAL O O -0.800 -5.922 5.626 1.00 . A A . 58 VAL O 1 1 1 31 1 1 17 ARG C C -1.000 -8.940 4.262 1.00 . A A . 59 ARG C 1 1 1 32 1 1 17 ARG CA C -0.300 -7.753 3.622 1.00 . A A . 59 ARG CA 1 1 1 33 1 1 17 ARG CB C 0.373 -8.201 2.321 1.00 . A A . 59 ARG CB 1 1 1 34 1 1 17 ARG CD C -1.854 -8.279 1.197 1.00 . A A . 59 ARG CD 1 1 1 35 1 1 17 ARG CG C -0.582 -9.072 1.496 1.00 . A A . 59 ARG CG 1 1 1 36 1 1 17 ARG CZ C -2.195 -8.715 -1.168 1.00 . A A . 59 ARG CZ 1 1 1 37 1 1 17 ARG H H 1.633 -7.454 4.424 1.00 . A A . 59 ARG H 1 1 1 38 1 1 17 ARG HA H -1.030 -6.998 3.387 1.00 . A A . 59 ARG HA 1 1 1 39 1 1 17 ARG HB2 H 0.637 -7.326 1.746 1.00 . A A . 59 ARG HB2 1 1 1 40 1 1 17 ARG HB3 H 1.266 -8.761 2.551 1.00 . A A . 59 ARG HB3 1 1 1 41 1 1 17 ARG HD2 H -2.482 -8.266 2.075 1.00 . A A . 59 ARG HD2 1 1 1 42 1 1 17 ARG HD3 H -1.591 -7.267 0.932 1.00 . A A . 59 ARG HD3 1 1 1 43 1 1 17 ARG HE H -3.356 -9.464 0.286 1.00 . A A . 59 ARG HE 1 1 1 44 1 1 17 ARG HG2 H -0.106 -9.356 0.573 1.00 . A A . 59 ARG HG2 1 1 1 45 1 1 17 ARG HG3 H -0.838 -9.965 2.050 1.00 . A A . 59 ARG HG3 1 1 1 46 1 1 17 ARG HH11 H -0.633 -7.531 -0.715 1.00 . A A . 59 ARG HH11 1 1 1 47 1 1 17 ARG HH12 H -0.879 -7.837 -2.395 1.00 . A A . 59 ARG HH12 1 1 1 48 1 1 17 ARG HH21 H -3.660 -9.849 -1.933 1.00 . A A . 59 ARG HH21 1 1 1 49 1 1 17 ARG HH22 H -2.579 -9.140 -3.086 1.00 . A A . 59 ARG HH22 1 1 1 50 1 1 17 ARG N N 0.696 -7.183 4.514 1.00 . A A . 59 ARG N 1 1 1 51 1 1 17 ARG NE N -2.574 -8.904 0.096 1.00 . A A . 59 ARG NE 1 1 1 52 1 1 17 ARG NH1 N -1.154 -7.970 -1.445 1.00 . A A . 59 ARG NH1 1 1 1 53 1 1 17 ARG NH2 N -2.863 -9.281 -2.138 1.00 . A A . 59 ARG NH2 1 1 1 54 1 1 17 ARG O O -0.394 -9.985 4.461 1.00 . A A . 59 ARG O 1 1 1 55 1 1 18 VAL C C -4.272 -10.159 4.318 1.00 . A A . 60 VAL C 1 1 1 56 1 1 18 VAL CA C -3.049 -9.855 5.176 1.00 . A A . 60 VAL CA 1 1 1 57 1 1 18 VAL CB C -3.486 -9.461 6.581 1.00 . A A . 60 VAL CB 1 1 1 58 1 1 18 VAL CG1 C -4.204 -10.638 7.241 1.00 . A A . 60 VAL CG1 1 1 1 59 1 1 18 VAL CG2 C -2.257 -9.074 7.403 1.00 . A A . 60 VAL CG2 1 1 1 60 1 1 18 VAL H H -2.727 -7.929 4.386 1.00 . A A . 60 VAL H 1 1 1 61 1 1 18 VAL HA H -2.432 -10.734 5.239 1.00 . A A . 60 VAL HA 1 1 1 62 1 1 18 VAL HB H -4.161 -8.627 6.517 1.00 . A A . 60 VAL HB 1 1 1 63 1 1 18 VAL HG11 H -3.480 -11.402 7.487 1.00 . A A . 60 VAL HG11 1 1 1 64 1 1 18 VAL HG12 H -4.941 -11.044 6.566 1.00 . A A . 60 VAL HG12 1 1 1 65 1 1 18 VAL HG13 H -4.690 -10.302 8.146 1.00 . A A . 60 VAL HG13 1 1 1 66 1 1 18 VAL HG21 H -1.890 -8.113 7.074 1.00 . A A . 60 VAL HG21 1 1 1 67 1 1 18 VAL HG22 H -1.485 -9.818 7.272 1.00 . A A . 60 VAL HG22 1 1 1 68 1 1 18 VAL HG23 H -2.526 -9.017 8.449 1.00 . A A . 60 VAL HG23 1 1 1 69 1 1 18 VAL N N -2.281 -8.777 4.572 1.00 . A A . 60 VAL N 1 1 1 70 1 1 18 VAL O O -4.962 -9.257 3.869 1.00 . A A . 60 VAL O 1 1 1 71 1 1 19 VAL C C -6.602 -12.755 4.049 1.00 . A A . 61 VAL C 1 1 1 72 1 1 19 VAL CA C -5.667 -11.835 3.265 1.00 . A A . 61 VAL CA 1 1 1 73 1 1 19 VAL CB C -5.175 -12.566 2.012 1.00 . A A . 61 VAL CB 1 1 1 74 1 1 19 VAL CG1 C -6.371 -13.007 1.165 1.00 . A A . 61 VAL CG1 1 1 1 75 1 1 19 VAL CG2 C -4.289 -11.627 1.190 1.00 . A A . 61 VAL CG2 1 1 1 76 1 1 19 VAL H H -3.935 -12.110 4.457 1.00 . A A . 61 VAL H 1 1 1 77 1 1 19 VAL HA H -6.214 -10.949 2.960 1.00 . A A . 61 VAL HA 1 1 1 78 1 1 19 VAL HB H -4.604 -13.436 2.307 1.00 . A A . 61 VAL HB 1 1 1 79 1 1 19 VAL HG11 H -6.978 -12.146 0.926 1.00 . A A . 61 VAL HG11 1 1 1 80 1 1 19 VAL HG12 H -6.963 -13.721 1.719 1.00 . A A . 61 VAL HG12 1 1 1 81 1 1 19 VAL HG13 H -6.017 -13.462 0.252 1.00 . A A . 61 VAL HG13 1 1 1 82 1 1 19 VAL HG21 H -4.834 -10.720 0.969 1.00 . A A . 61 VAL HG21 1 1 1 83 1 1 19 VAL HG22 H -4.008 -12.113 0.268 1.00 . A A . 61 VAL HG22 1 1 1 84 1 1 19 VAL HG23 H -3.400 -11.383 1.756 1.00 . A A . 61 VAL HG23 1 1 1 85 1 1 19 VAL N N -4.527 -11.432 4.085 1.00 . A A . 61 VAL N 1 1 1 86 1 1 19 VAL O O -6.177 -13.779 4.583 1.00 . A A . 61 VAL O 1 1 1 87 1 1 20 VAL C C -9.786 -13.904 3.791 1.00 . A A . 62 VAL C 1 1 1 88 1 1 20 VAL CA C -8.863 -13.217 4.799 1.00 . A A . 62 VAL CA 1 1 1 89 1 1 20 VAL CB C -9.695 -12.336 5.742 1.00 . A A . 62 VAL CB 1 1 1 90 1 1 20 VAL CG1 C -10.742 -13.192 6.449 1.00 . A A . 62 VAL CG1 1 1 1 91 1 1 20 VAL CG2 C -8.771 -11.692 6.779 1.00 . A A . 62 VAL CG2 1 1 1 92 1 1 20 VAL H H -8.164 -11.583 3.637 1.00 . A A . 62 VAL H 1 1 1 93 1 1 20 VAL HA H -8.347 -13.965 5.387 1.00 . A A . 62 VAL HA 1 1 1 94 1 1 20 VAL HB H -10.198 -11.564 5.177 1.00 . A A . 62 VAL HB 1 1 1 95 1 1 20 VAL HG11 H -11.310 -12.575 7.131 1.00 . A A . 62 VAL HG11 1 1 1 96 1 1 20 VAL HG12 H -10.249 -13.977 7.002 1.00 . A A . 62 VAL HG12 1 1 1 97 1 1 20 VAL HG13 H -11.406 -13.629 5.718 1.00 . A A . 62 VAL HG13 1 1 1 98 1 1 20 VAL HG21 H -8.462 -12.437 7.498 1.00 . A A . 62 VAL HG21 1 1 1 99 1 1 20 VAL HG22 H -9.298 -10.898 7.288 1.00 . A A . 62 VAL HG22 1 1 1 100 1 1 20 VAL HG23 H -7.899 -11.284 6.286 1.00 . A A . 62 VAL HG23 1 1 1 101 1 1 20 VAL N N -7.878 -12.400 4.094 1.00 . A A . 62 VAL N 1 1 1 102 1 1 20 VAL O O -10.543 -13.245 3.091 1.00 . A A . 62 VAL O 1 1 1 103 1 1 21 TYR C C -11.925 -16.251 3.460 1.00 . A A . 63 TYR C 1 1 1 104 1 1 21 TYR CA C -10.559 -16.000 2.834 1.00 . A A . 63 TYR CA 1 1 1 105 1 1 21 TYR CB C -9.878 -17.341 2.530 1.00 . A A . 63 TYR CB 1 1 1 106 1 1 21 TYR CD1 C -7.548 -16.477 2.102 1.00 . A A . 63 TYR CD1 1 1 1 107 1 1 21 TYR CD2 C -8.752 -17.538 0.286 1.00 . A A . 63 TYR CD2 1 1 1 108 1 1 21 TYR CE1 C -6.455 -16.266 1.255 1.00 . A A . 63 TYR CE1 1 1 1 109 1 1 21 TYR CE2 C -7.658 -17.329 -0.557 1.00 . A A . 63 TYR CE2 1 1 1 110 1 1 21 TYR CG C -8.699 -17.111 1.616 1.00 . A A . 63 TYR CG 1 1 1 111 1 1 21 TYR CZ C -6.511 -16.691 -0.076 1.00 . A A . 63 TYR CZ 1 1 1 112 1 1 21 TYR H H -9.142 -15.700 4.321 1.00 . A A . 63 TYR H 1 1 1 113 1 1 21 TYR HA H -10.679 -15.450 1.914 1.00 . A A . 63 TYR HA 1 1 1 114 1 1 21 TYR HB2 H -9.539 -17.799 3.445 1.00 . A A . 63 TYR HB2 1 1 1 115 1 1 21 TYR HB3 H -10.582 -17.995 2.043 1.00 . A A . 63 TYR HB3 1 1 1 116 1 1 21 TYR HD1 H -7.507 -16.147 3.130 1.00 . A A . 63 TYR HD1 1 1 1 117 1 1 21 TYR HD2 H -9.638 -18.032 -0.088 1.00 . A A . 63 TYR HD2 1 1 1 118 1 1 21 TYR HE1 H -5.570 -15.774 1.627 1.00 . A A . 63 TYR HE1 1 1 1 119 1 1 21 TYR HE2 H -7.702 -17.653 -1.586 1.00 . A A . 63 TYR HE2 1 1 1 120 1 1 21 TYR HH H -5.227 -17.311 -1.349 1.00 . A A . 63 TYR HH 1 1 1 121 1 1 21 TYR N N -9.734 -15.224 3.737 1.00 . A A . 63 TYR N 1 1 1 122 1 1 21 TYR O O -12.039 -16.588 4.636 1.00 . A A . 63 TYR O 1 1 1 123 1 1 21 TYR OH O -5.433 -16.480 -0.914 1.00 . A A . 63 TYR OH 1 1 1 124 1 1 22 ILE C C -14.898 -17.553 2.537 1.00 . A A . 64 ILE C 1 1 1 125 1 1 22 ILE CA C -14.321 -16.276 3.124 1.00 . A A . 64 ILE CA 1 1 1 126 1 1 22 ILE CB C -15.190 -15.085 2.715 1.00 . A A . 64 ILE CB 1 1 1 127 1 1 22 ILE CD1 C -15.215 -12.611 2.327 1.00 . A A . 64 ILE CD1 1 1 1 128 1 1 22 ILE CG1 C -14.327 -13.827 2.604 1.00 . A A . 64 ILE CG1 1 1 1 129 1 1 22 ILE CG2 C -16.270 -14.861 3.779 1.00 . A A . 64 ILE CG2 1 1 1 130 1 1 22 ILE H H -12.786 -15.813 1.742 1.00 . A A . 64 ILE H 1 1 1 131 1 1 22 ILE HA H -14.322 -16.358 4.195 1.00 . A A . 64 ILE HA 1 1 1 132 1 1 22 ILE HB H -15.651 -15.286 1.760 1.00 . A A . 64 ILE HB 1 1 1 133 1 1 22 ILE HD11 H -15.983 -12.873 1.613 1.00 . A A . 64 ILE HD11 1 1 1 134 1 1 22 ILE HD12 H -14.610 -11.812 1.929 1.00 . A A . 64 ILE HD12 1 1 1 135 1 1 22 ILE HD13 H -15.677 -12.289 3.250 1.00 . A A . 64 ILE HD13 1 1 1 136 1 1 22 ILE HG12 H -13.787 -13.683 3.526 1.00 . A A . 64 ILE HG12 1 1 1 137 1 1 22 ILE HG13 H -13.627 -13.944 1.791 1.00 . A A . 64 ILE HG13 1 1 1 138 1 1 22 ILE HG21 H -16.775 -15.794 3.983 1.00 . A A . 64 ILE HG21 1 1 1 139 1 1 22 ILE HG22 H -16.986 -14.139 3.423 1.00 . A A . 64 ILE HG22 1 1 1 140 1 1 22 ILE HG23 H -15.814 -14.494 4.683 1.00 . A A . 64 ILE HG23 1 1 1 141 1 1 22 ILE N N -12.951 -16.079 2.661 1.00 . A A . 64 ILE N 1 1 1 142 1 1 22 ILE O O -14.410 -18.038 1.518 1.00 . A A . 64 ILE O 1 1 1 143 1 1 23 ARG C C -16.719 -19.310 1.233 1.00 . A A . 65 ARG C 1 1 1 144 1 1 23 ARG CA C -16.573 -19.329 2.740 1.00 . A A . 65 ARG CA 1 1 1 145 1 1 23 ARG CB C -17.952 -19.471 3.371 1.00 . A A . 65 ARG CB 1 1 1 146 1 1 23 ARG CD C -17.327 -20.051 5.703 1.00 . A A . 65 ARG CD 1 1 1 147 1 1 23 ARG CG C -17.930 -20.581 4.413 1.00 . A A . 65 ARG CG 1 1 1 148 1 1 23 ARG CZ C -17.496 -20.539 8.080 1.00 . A A . 65 ARG CZ 1 1 1 149 1 1 23 ARG H H -16.250 -17.677 4.026 1.00 . A A . 65 ARG H 1 1 1 150 1 1 23 ARG HA H -15.968 -20.173 3.025 1.00 . A A . 65 ARG HA 1 1 1 151 1 1 23 ARG HB2 H -18.218 -18.544 3.849 1.00 . A A . 65 ARG HB2 1 1 1 152 1 1 23 ARG HB3 H -18.680 -19.708 2.605 1.00 . A A . 65 ARG HB3 1 1 1 153 1 1 23 ARG HD2 H -16.284 -20.328 5.751 1.00 . A A . 65 ARG HD2 1 1 1 154 1 1 23 ARG HD3 H -17.412 -18.981 5.714 1.00 . A A . 65 ARG HD3 1 1 1 155 1 1 23 ARG HE H -18.899 -21.026 6.734 1.00 . A A . 65 ARG HE 1 1 1 156 1 1 23 ARG HG2 H -18.934 -20.923 4.597 1.00 . A A . 65 ARG HG2 1 1 1 157 1 1 23 ARG HG3 H -17.327 -21.393 4.048 1.00 . A A . 65 ARG HG3 1 1 1 158 1 1 23 ARG HH11 H -15.820 -19.587 7.505 1.00 . A A . 65 ARG HH11 1 1 1 159 1 1 23 ARG HH12 H -15.945 -19.933 9.194 1.00 . A A . 65 ARG HH12 1 1 1 160 1 1 23 ARG HH21 H -19.043 -21.465 8.954 1.00 . A A . 65 ARG HH21 1 1 1 161 1 1 23 ARG HH22 H -17.757 -20.989 10.014 1.00 . A A . 65 ARG HH22 1 1 1 162 1 1 23 ARG N N -15.930 -18.100 3.201 1.00 . A A . 65 ARG N 1 1 1 163 1 1 23 ARG NE N -18.022 -20.605 6.858 1.00 . A A . 65 ARG NE 1 1 1 164 1 1 23 ARG NH1 N -16.330 -19.976 8.272 1.00 . A A . 65 ARG NH1 1 1 1 165 1 1 23 ARG NH2 N -18.150 -21.036 9.096 1.00 . A A . 65 ARG NH2 1 1 1 166 1 1 23 ARG O O -16.740 -18.230 0.641 1.00 . A A . 65 ARG O 1 1 1 167 1 1 24 LYS C C -17.654 -19.462 -1.441 1.00 . A A . 66 LYS C 1 1 1 168 1 1 24 LYS CA C -16.897 -20.638 -0.827 1.00 . A A . 66 LYS CA 1 1 1 169 1 1 24 LYS CB C -17.626 -21.935 -1.174 1.00 . A A . 66 LYS CB 1 1 1 170 1 1 24 LYS CD C -15.880 -23.332 -2.274 1.00 . A A . 66 LYS CD 1 1 1 171 1 1 24 LYS CE C -15.125 -24.661 -2.188 1.00 . A A . 66 LYS CE 1 1 1 172 1 1 24 LYS CG C -16.692 -23.128 -0.998 1.00 . A A . 66 LYS CG 1 1 1 173 1 1 24 LYS H H -16.734 -21.321 1.173 1.00 . A A . 66 LYS H 1 1 1 174 1 1 24 LYS HA H -15.903 -20.678 -1.245 1.00 . A A . 66 LYS HA 1 1 1 175 1 1 24 LYS HB2 H -18.486 -22.046 -0.529 1.00 . A A . 66 LYS HB2 1 1 1 176 1 1 24 LYS HB3 H -17.953 -21.888 -2.203 1.00 . A A . 66 LYS HB3 1 1 1 177 1 1 24 LYS HD2 H -16.540 -23.345 -3.127 1.00 . A A . 66 LYS HD2 1 1 1 178 1 1 24 LYS HD3 H -15.170 -22.525 -2.381 1.00 . A A . 66 LYS HD3 1 1 1 179 1 1 24 LYS HE2 H -14.336 -24.577 -1.455 1.00 . A A . 66 LYS HE2 1 1 1 180 1 1 24 LYS HE3 H -15.808 -25.443 -1.895 1.00 . A A . 66 LYS HE3 1 1 1 181 1 1 24 LYS HG2 H -16.026 -22.939 -0.169 1.00 . A A . 66 LYS HG2 1 1 1 182 1 1 24 LYS HG3 H -17.276 -24.013 -0.797 1.00 . A A . 66 LYS HG3 1 1 1 183 1 1 24 LYS HZ1 H -15.295 -25.241 -4.178 1.00 . A A . 66 LYS HZ1 1 1 1 184 1 1 24 LYS HZ2 H -13.876 -25.782 -3.418 1.00 . A A . 66 LYS HZ2 1 1 1 185 1 1 24 LYS HZ3 H -14.027 -24.155 -3.884 1.00 . A A . 66 LYS HZ3 1 1 1 186 1 1 24 LYS N N -16.786 -20.506 0.627 1.00 . A A . 66 LYS N 1 1 1 187 1 1 24 LYS NZ N -14.535 -24.983 -3.517 1.00 . A A . 66 LYS NZ 1 1 1 188 1 1 24 LYS O O -17.044 -18.461 -1.823 1.00 . A A . 66 LYS O 1 1 1 189 1 1 25 ASP C C -20.597 -17.824 -1.007 1.00 . A A . 67 ASP C 1 1 1 190 1 1 25 ASP CA C -19.768 -18.500 -2.094 1.00 . A A . 67 ASP CA 1 1 1 191 1 1 25 ASP CB C -20.697 -19.072 -3.163 1.00 . A A . 67 ASP CB 1 1 1 192 1 1 25 ASP CG C -19.878 -19.563 -4.353 1.00 . A A . 67 ASP CG 1 1 1 193 1 1 25 ASP H H -19.439 -20.373 -1.227 1.00 . A A . 67 ASP H 1 1 1 194 1 1 25 ASP HA H -19.114 -17.771 -2.546 1.00 . A A . 67 ASP HA 1 1 1 195 1 1 25 ASP HB2 H -21.257 -19.898 -2.745 1.00 . A A . 67 ASP HB2 1 1 1 196 1 1 25 ASP HB3 H -21.377 -18.305 -3.490 1.00 . A A . 67 ASP HB3 1 1 1 197 1 1 25 ASP N N -18.973 -19.569 -1.535 1.00 . A A . 67 ASP N 1 1 1 198 1 1 25 ASP O O -21.813 -17.687 -1.136 1.00 . A A . 67 ASP O 1 1 1 199 1 1 25 ASP OD1 O -18.726 -19.175 -4.455 1.00 . A A . 67 ASP OD1 1 1 1 200 1 1 25 ASP OD2 O -20.413 -20.328 -5.138 1.00 . A A . 67 ASP OD2 1 1 1 201 1 1 26 VAL C C -21.316 -15.450 0.653 1.00 . A A . 68 VAL C 1 1 1 202 1 1 26 VAL CA C -20.631 -16.719 1.153 1.00 . A A . 68 VAL CA 1 1 1 203 1 1 26 VAL CB C -19.631 -16.349 2.246 1.00 . A A . 68 VAL CB 1 1 1 204 1 1 26 VAL CG1 C -18.489 -15.491 1.648 1.00 . A A . 68 VAL CG1 1 1 1 205 1 1 26 VAL CG2 C -20.349 -15.567 3.358 1.00 . A A . 68 VAL CG2 1 1 1 206 1 1 26 VAL H H -18.956 -17.519 0.112 1.00 . A A . 68 VAL H 1 1 1 207 1 1 26 VAL HA H -21.374 -17.387 1.565 1.00 . A A . 68 VAL HA 1 1 1 208 1 1 26 VAL HB H -19.215 -17.252 2.657 1.00 . A A . 68 VAL HB 1 1 1 209 1 1 26 VAL HG11 H -18.622 -15.361 0.585 1.00 . A A . 68 VAL HG11 1 1 1 210 1 1 26 VAL HG12 H -17.560 -16.000 1.819 1.00 . A A . 68 VAL HG12 1 1 1 211 1 1 26 VAL HG13 H -18.458 -14.522 2.123 1.00 . A A . 68 VAL HG13 1 1 1 212 1 1 26 VAL HG21 H -20.541 -14.562 3.016 1.00 . A A . 68 VAL HG21 1 1 1 213 1 1 26 VAL HG22 H -19.719 -15.533 4.236 1.00 . A A . 68 VAL HG22 1 1 1 214 1 1 26 VAL HG23 H -21.282 -16.051 3.603 1.00 . A A . 68 VAL HG23 1 1 1 215 1 1 26 VAL N N -19.933 -17.393 0.060 1.00 . A A . 68 VAL N 1 1 1 216 1 1 26 VAL O O -22.306 -15.002 1.235 1.00 . A A . 68 VAL O 1 1 1 217 1 1 27 GLU C C -21.401 -12.547 0.090 1.00 . A A . 69 GLU C 1 1 1 218 1 1 27 GLU CA C -21.349 -13.646 -0.970 1.00 . A A . 69 GLU CA 1 1 1 219 1 1 27 GLU CB C -22.750 -13.927 -1.505 1.00 . A A . 69 GLU CB 1 1 1 220 1 1 27 GLU CD C -24.047 -14.746 -3.479 1.00 . A A . 69 GLU CD 1 1 1 221 1 1 27 GLU CG C -22.676 -14.292 -2.987 1.00 . A A . 69 GLU CG 1 1 1 222 1 1 27 GLU H H -19.984 -15.258 -0.833 1.00 . A A . 69 GLU H 1 1 1 223 1 1 27 GLU HA H -20.726 -13.311 -1.787 1.00 . A A . 69 GLU HA 1 1 1 224 1 1 27 GLU HB2 H -23.187 -14.746 -0.953 1.00 . A A . 69 GLU HB2 1 1 1 225 1 1 27 GLU HB3 H -23.365 -13.056 -1.388 1.00 . A A . 69 GLU HB3 1 1 1 226 1 1 27 GLU HG2 H -22.363 -13.425 -3.551 1.00 . A A . 69 GLU HG2 1 1 1 227 1 1 27 GLU HG3 H -21.963 -15.088 -3.125 1.00 . A A . 69 GLU HG3 1 1 1 228 1 1 27 GLU N N -20.779 -14.868 -0.416 1.00 . A A . 69 GLU N 1 1 1 229 1 1 27 GLU O O -22.323 -11.728 0.114 1.00 . A A . 69 GLU O 1 1 1 230 1 1 27 GLU OE1 O -24.420 -15.868 -3.177 1.00 . A A . 69 GLU OE1 1 1 1 231 1 1 27 GLU OE2 O -24.705 -13.966 -4.147 1.00 . A A . 69 GLU OE2 1 1 1 232 1 1 28 ASP C C -20.427 -10.117 1.429 1.00 . A A . 70 ASP C 1 1 1 233 1 1 28 ASP CA C -20.349 -11.522 2.019 1.00 . A A . 70 ASP CA 1 1 1 234 1 1 28 ASP CB C -19.054 -11.674 2.815 1.00 . A A . 70 ASP CB 1 1 1 235 1 1 28 ASP CG C -18.752 -10.381 3.564 1.00 . A A . 70 ASP CG 1 1 1 236 1 1 28 ASP H H -19.697 -13.203 0.903 1.00 . A A . 70 ASP H 1 1 1 237 1 1 28 ASP HA H -21.181 -11.665 2.685 1.00 . A A . 70 ASP HA 1 1 1 238 1 1 28 ASP HB2 H -19.167 -12.480 3.526 1.00 . A A . 70 ASP HB2 1 1 1 239 1 1 28 ASP HB3 H -18.242 -11.899 2.142 1.00 . A A . 70 ASP HB3 1 1 1 240 1 1 28 ASP N N -20.405 -12.528 0.965 1.00 . A A . 70 ASP N 1 1 1 241 1 1 28 ASP O O -21.151 -9.260 1.937 1.00 . A A . 70 ASP O 1 1 1 242 1 1 28 ASP OD1 O -19.349 -10.163 4.603 1.00 . A A . 70 ASP OD1 1 1 1 243 1 1 28 ASP OD2 O -17.930 -9.622 3.076 1.00 . A A . 70 ASP OD2 1 1 1 244 1 1 29 ASN C C -20.505 -8.583 -1.539 1.00 . A A . 71 ASN C 1 1 1 245 1 1 29 ASN CA C -19.653 -8.574 -0.271 1.00 . A A . 71 ASN CA 1 1 1 246 1 1 29 ASN CB C -18.216 -8.188 -0.619 1.00 . A A . 71 ASN CB 1 1 1 247 1 1 29 ASN CG C -17.964 -6.731 -0.255 1.00 . A A . 71 ASN CG 1 1 1 248 1 1 29 ASN H H -19.102 -10.602 0.015 1.00 . A A . 71 ASN H 1 1 1 249 1 1 29 ASN HA H -20.054 -7.845 0.415 1.00 . A A . 71 ASN HA 1 1 1 250 1 1 29 ASN HB2 H -17.529 -8.819 -0.075 1.00 . A A . 71 ASN HB2 1 1 1 251 1 1 29 ASN HB3 H -18.061 -8.318 -1.675 1.00 . A A . 71 ASN HB3 1 1 1 252 1 1 29 ASN HD21 H -17.076 -6.302 -1.976 1.00 . A A . 71 ASN HD21 1 1 1 253 1 1 29 ASN HD22 H -17.198 -5.012 -0.878 1.00 . A A . 71 ASN HD22 1 1 1 254 1 1 29 ASN N N -19.667 -9.885 0.367 1.00 . A A . 71 ASN N 1 1 1 255 1 1 29 ASN ND2 N -17.362 -5.950 -1.106 1.00 . A A . 71 ASN ND2 1 1 1 256 1 1 29 ASN O O -20.126 -8.014 -2.563 1.00 . A A . 71 ASN O 1 1 1 257 1 1 29 ASN OD1 O -18.329 -6.294 0.834 1.00 . A A . 71 ASN OD1 1 1 1 258 1 1 30 SER C C -23.962 -8.849 -2.239 1.00 . A A . 72 SER C 1 1 1 259 1 1 30 SER CA C -22.552 -9.316 -2.613 1.00 . A A . 72 SER CA 1 1 1 260 1 1 30 SER CB C -22.596 -10.746 -3.134 1.00 . A A . 72 SER CB 1 1 1 261 1 1 30 SER H H -21.911 -9.673 -0.625 1.00 . A A . 72 SER H 1 1 1 262 1 1 30 SER HA H -22.171 -8.675 -3.395 1.00 . A A . 72 SER HA 1 1 1 263 1 1 30 SER HB2 H -21.601 -11.117 -3.298 1.00 . A A . 72 SER HB2 1 1 1 264 1 1 30 SER HB3 H -23.093 -11.357 -2.402 1.00 . A A . 72 SER HB3 1 1 1 265 1 1 30 SER HG H -22.722 -11.005 -5.060 1.00 . A A . 72 SER HG 1 1 1 266 1 1 30 SER N N -21.659 -9.236 -1.465 1.00 . A A . 72 SER N 1 1 1 267 1 1 30 SER O O -24.129 -7.761 -1.697 1.00 . A A . 72 SER O 1 1 1 268 1 1 30 SER OG O -23.328 -10.771 -4.353 1.00 . A A . 72 SER OG 1 1 1 269 1 1 31 GLN C C -27.264 -10.463 -2.592 1.00 . A A . 73 GLN C 1 1 1 270 1 1 31 GLN CA C -26.335 -9.336 -2.172 1.00 . A A . 73 GLN CA 1 1 1 271 1 1 31 GLN CB C -26.735 -8.049 -2.884 1.00 . A A . 73 GLN CB 1 1 1 272 1 1 31 GLN CD C -27.072 -7.269 -5.240 1.00 . A A . 73 GLN CD 1 1 1 273 1 1 31 GLN CG C -26.155 -8.048 -4.303 1.00 . A A . 73 GLN CG 1 1 1 274 1 1 31 GLN H H -24.805 -10.550 -2.903 1.00 . A A . 73 GLN H 1 1 1 275 1 1 31 GLN HA H -26.414 -9.191 -1.108 1.00 . A A . 73 GLN HA 1 1 1 276 1 1 31 GLN HB2 H -27.811 -7.985 -2.936 1.00 . A A . 73 GLN HB2 1 1 1 277 1 1 31 GLN HB3 H -26.346 -7.202 -2.341 1.00 . A A . 73 GLN HB3 1 1 1 278 1 1 31 GLN HE21 H -25.713 -5.888 -5.667 1.00 . A A . 73 GLN HE21 1 1 1 279 1 1 31 GLN HE22 H -27.215 -5.687 -6.431 1.00 . A A . 73 GLN HE22 1 1 1 280 1 1 31 GLN HG2 H -25.180 -7.582 -4.288 1.00 . A A . 73 GLN HG2 1 1 1 281 1 1 31 GLN HG3 H -26.064 -9.063 -4.655 1.00 . A A . 73 GLN HG3 1 1 1 282 1 1 31 GLN N N -24.974 -9.681 -2.501 1.00 . A A . 73 GLN N 1 1 1 283 1 1 31 GLN NE2 N -26.629 -6.192 -5.828 1.00 . A A . 73 GLN NE2 1 1 1 284 1 1 31 GLN O O -27.091 -11.041 -3.664 1.00 . A A . 73 GLN O 1 1 1 285 1 1 31 GLN OE1 O -28.226 -7.652 -5.439 1.00 . A A . 73 GLN OE1 1 1 1 286 1 1 32 THR C C -28.511 -13.154 -2.266 1.00 . A A . 74 THR C 1 1 1 287 1 1 32 THR CA C -29.219 -11.815 -2.053 1.00 . A A . 74 THR CA 1 1 1 288 1 1 32 THR CB C -30.022 -11.456 -3.302 1.00 . A A . 74 THR CB 1 1 1 289 1 1 32 THR CG2 C -31.516 -11.508 -2.985 1.00 . A A . 74 THR CG2 1 1 1 290 1 1 32 THR H H -28.344 -10.247 -0.922 1.00 . A A . 74 THR H 1 1 1 291 1 1 32 THR HA H -29.899 -11.907 -1.221 1.00 . A A . 74 THR HA 1 1 1 292 1 1 32 THR HB H -29.800 -12.161 -4.082 1.00 . A A . 74 THR HB 1 1 1 293 1 1 32 THR HG1 H -30.300 -9.885 -4.417 1.00 . A A . 74 THR HG1 1 1 1 294 1 1 32 THR HG21 H -32.080 -11.492 -3.906 1.00 . A A . 74 THR HG21 1 1 1 295 1 1 32 THR HG22 H -31.786 -10.655 -2.382 1.00 . A A . 74 THR HG22 1 1 1 296 1 1 32 THR HG23 H -31.738 -12.417 -2.443 1.00 . A A . 74 THR HG23 1 1 1 297 1 1 32 THR N N -28.254 -10.758 -1.753 1.00 . A A . 74 THR N 1 1 1 298 1 1 32 THR O O -27.810 -13.349 -3.253 1.00 . A A . 74 THR O 1 1 1 299 1 1 32 THR OG1 O -29.679 -10.144 -3.732 1.00 . A A . 74 THR OG1 1 1 1 300 1 1 33 ILE C C -29.036 -16.445 -1.763 1.00 . A A . 75 ILE C 1 1 1 301 1 1 33 ILE CA C -28.025 -15.367 -1.412 1.00 . A A . 75 ILE CA 1 1 1 302 1 1 33 ILE CB C -27.371 -15.720 -0.072 1.00 . A A . 75 ILE CB 1 1 1 303 1 1 33 ILE CD1 C -25.730 -13.885 -0.588 1.00 . A A . 75 ILE CD1 1 1 1 304 1 1 33 ILE CG1 C -26.653 -14.487 0.480 1.00 . A A . 75 ILE CG1 1 1 1 305 1 1 33 ILE CG2 C -26.355 -16.850 -0.277 1.00 . A A . 75 ILE CG2 1 1 1 306 1 1 33 ILE H H -29.227 -13.865 -0.552 1.00 . A A . 75 ILE H 1 1 1 307 1 1 33 ILE HA H -27.261 -15.328 -2.176 1.00 . A A . 75 ILE HA 1 1 1 308 1 1 33 ILE HB H -28.132 -16.041 0.629 1.00 . A A . 75 ILE HB 1 1 1 309 1 1 33 ILE HD11 H -24.923 -13.370 -0.101 1.00 . A A . 75 ILE HD11 1 1 1 310 1 1 33 ILE HD12 H -26.284 -13.187 -1.188 1.00 . A A . 75 ILE HD12 1 1 1 311 1 1 33 ILE HD13 H -25.328 -14.662 -1.224 1.00 . A A . 75 ILE HD13 1 1 1 312 1 1 33 ILE HG12 H -27.387 -13.752 0.777 1.00 . A A . 75 ILE HG12 1 1 1 313 1 1 33 ILE HG13 H -26.063 -14.767 1.341 1.00 . A A . 75 ILE HG13 1 1 1 314 1 1 33 ILE HG21 H -26.813 -17.646 -0.841 1.00 . A A . 75 ILE HG21 1 1 1 315 1 1 33 ILE HG22 H -26.029 -17.222 0.681 1.00 . A A . 75 ILE HG22 1 1 1 316 1 1 33 ILE HG23 H -25.502 -16.470 -0.820 1.00 . A A . 75 ILE HG23 1 1 1 317 1 1 33 ILE N N -28.676 -14.069 -1.323 1.00 . A A . 75 ILE N 1 1 1 318 1 1 33 ILE O O -30.123 -16.494 -1.198 1.00 . A A . 75 ILE O 1 1 1 319 1 1 34 GLU C C -29.463 -19.569 -2.210 1.00 . A A . 76 GLU C 1 1 1 320 1 1 34 GLU CA C -29.574 -18.369 -3.142 1.00 . A A . 76 GLU CA 1 1 1 321 1 1 34 GLU CB C -29.210 -18.804 -4.566 1.00 . A A . 76 GLU CB 1 1 1 322 1 1 34 GLU CD C -29.949 -20.172 -6.528 1.00 . A A . 76 GLU CD 1 1 1 323 1 1 34 GLU CG C -30.272 -19.767 -5.092 1.00 . A A . 76 GLU CG 1 1 1 324 1 1 34 GLU H H -27.797 -17.205 -3.118 1.00 . A A . 76 GLU H 1 1 1 325 1 1 34 GLU HA H -30.591 -18.005 -3.136 1.00 . A A . 76 GLU HA 1 1 1 326 1 1 34 GLU HB2 H -29.157 -17.936 -5.209 1.00 . A A . 76 GLU HB2 1 1 1 327 1 1 34 GLU HB3 H -28.251 -19.303 -4.554 1.00 . A A . 76 GLU HB3 1 1 1 328 1 1 34 GLU HG2 H -30.299 -20.649 -4.467 1.00 . A A . 76 GLU HG2 1 1 1 329 1 1 34 GLU HG3 H -31.238 -19.281 -5.066 1.00 . A A . 76 GLU HG3 1 1 1 330 1 1 34 GLU N N -28.676 -17.302 -2.703 1.00 . A A . 76 GLU N 1 1 1 331 1 1 34 GLU O O -28.534 -20.365 -2.304 1.00 . A A . 76 GLU O 1 1 1 332 1 1 34 GLU OE1 O -28.926 -19.735 -7.030 1.00 . A A . 76 GLU OE1 1 1 1 333 1 1 34 GLU OE2 O -30.730 -20.912 -7.106 1.00 . A A . 76 GLU OE2 1 1 1 334 1 1 35 LYS C C -31.808 -20.904 0.299 1.00 . A A . 77 LYS C 1 1 1 335 1 1 35 LYS CA C -30.440 -20.765 -0.335 1.00 . A A . 77 LYS CA 1 1 1 336 1 1 35 LYS CB C -29.402 -20.505 0.764 1.00 . A A . 77 LYS CB 1 1 1 337 1 1 35 LYS CD C -27.199 -21.217 1.698 1.00 . A A . 77 LYS CD 1 1 1 338 1 1 35 LYS CE C -25.993 -22.140 1.498 1.00 . A A . 77 LYS CE 1 1 1 339 1 1 35 LYS CG C -28.219 -21.460 0.589 1.00 . A A . 77 LYS CG 1 1 1 340 1 1 35 LYS H H -31.134 -18.985 -1.293 1.00 . A A . 77 LYS H 1 1 1 341 1 1 35 LYS HA H -30.191 -21.686 -0.837 1.00 . A A . 77 LYS HA 1 1 1 342 1 1 35 LYS HB2 H -29.055 -19.484 0.694 1.00 . A A . 77 LYS HB2 1 1 1 343 1 1 35 LYS HB3 H -29.851 -20.665 1.734 1.00 . A A . 77 LYS HB3 1 1 1 344 1 1 35 LYS HD2 H -26.874 -20.186 1.672 1.00 . A A . 77 LYS HD2 1 1 1 345 1 1 35 LYS HD3 H -27.652 -21.426 2.655 1.00 . A A . 77 LYS HD3 1 1 1 346 1 1 35 LYS HE2 H -26.317 -23.169 1.547 1.00 . A A . 77 LYS HE2 1 1 1 347 1 1 35 LYS HE3 H -25.550 -21.947 0.532 1.00 . A A . 77 LYS HE3 1 1 1 348 1 1 35 LYS HG2 H -28.570 -22.479 0.638 1.00 . A A . 77 LYS HG2 1 1 1 349 1 1 35 LYS HG3 H -27.755 -21.286 -0.366 1.00 . A A . 77 LYS HG3 1 1 1 350 1 1 35 LYS HZ1 H -25.240 -21.035 3.109 1.00 . A A . 77 LYS HZ1 1 1 1 351 1 1 35 LYS HZ2 H -24.048 -21.748 2.132 1.00 . A A . 77 LYS HZ2 1 1 1 352 1 1 35 LYS HZ3 H -24.947 -22.703 3.210 1.00 . A A . 77 LYS HZ3 1 1 1 353 1 1 35 LYS N N -30.429 -19.673 -1.304 1.00 . A A . 77 LYS N 1 1 1 354 1 1 35 LYS NZ N -24.982 -21.887 2.569 1.00 . A A . 77 LYS NZ 1 1 1 355 1 1 35 LYS O O -32.494 -19.909 0.502 1.00 . A A . 77 LYS O 1 1 1 356 1 1 36 GLU C C -34.625 -22.110 0.270 1.00 . A A . 78 GLU C 1 1 1 357 1 1 36 GLU CA C -33.479 -22.416 1.232 1.00 . A A . 78 GLU CA 1 1 1 358 1 1 36 GLU CB C -33.636 -21.567 2.504 1.00 . A A . 78 GLU CB 1 1 1 359 1 1 36 GLU CD C -32.398 -23.234 3.893 1.00 . A A . 78 GLU CD 1 1 1 360 1 1 36 GLU CG C -32.431 -21.788 3.418 1.00 . A A . 78 GLU CG 1 1 1 361 1 1 36 GLU H H -31.579 -22.888 0.411 1.00 . A A . 78 GLU H 1 1 1 362 1 1 36 GLU HA H -33.524 -23.461 1.504 1.00 . A A . 78 GLU HA 1 1 1 363 1 1 36 GLU HB2 H -33.701 -20.525 2.248 1.00 . A A . 78 GLU HB2 1 1 1 364 1 1 36 GLU HB3 H -34.533 -21.861 3.021 1.00 . A A . 78 GLU HB3 1 1 1 365 1 1 36 GLU HG2 H -31.523 -21.567 2.874 1.00 . A A . 78 GLU HG2 1 1 1 366 1 1 36 GLU HG3 H -32.507 -21.131 4.269 1.00 . A A . 78 GLU HG3 1 1 1 367 1 1 36 GLU N N -32.188 -22.145 0.607 1.00 . A A . 78 GLU N 1 1 1 368 1 1 36 GLU O O -35.227 -23.021 -0.302 1.00 . A A . 78 GLU O 1 1 1 369 1 1 36 GLU OE1 O -33.441 -23.864 3.878 1.00 . A A . 78 GLU OE1 1 1 1 370 1 1 36 GLU OE2 O -31.330 -23.690 4.260 1.00 . A A . 78 GLU OE2 1 1 1 371 1 1 37 GLY C C -35.539 -19.305 -1.735 1.00 . A A . 79 GLY C 1 1 1 372 1 1 37 GLY CA C -35.990 -20.414 -0.790 1.00 . A A . 79 GLY CA 1 1 1 373 1 1 37 GLY H H -34.415 -20.143 0.575 1.00 . A A . 79 GLY H 1 1 1 374 1 1 37 GLY HA2 H -36.317 -21.265 -1.371 1.00 . A A . 79 GLY HA2 1 1 1 375 1 1 37 GLY HA3 H -36.817 -20.051 -0.198 1.00 . A A . 79 GLY HA3 1 1 1 376 1 1 37 GLY N N -34.921 -20.826 0.097 1.00 . A A . 79 GLY N 1 1 1 377 1 1 37 GLY O O -35.763 -18.125 -1.472 1.00 . A A . 79 GLY O 1 1 1 378 1 1 38 GLN C C -33.430 -17.769 -3.198 1.00 . A A . 80 GLN C 1 1 1 379 1 1 38 GLN CA C -34.443 -18.725 -3.820 1.00 . A A . 80 GLN CA 1 1 1 380 1 1 38 GLN CB C -35.636 -17.939 -4.376 1.00 . A A . 80 GLN CB 1 1 1 381 1 1 38 GLN CD C -36.193 -16.532 -6.369 1.00 . A A . 80 GLN CD 1 1 1 382 1 1 38 GLN CG C -35.488 -17.796 -5.893 1.00 . A A . 80 GLN CG 1 1 1 383 1 1 38 GLN H H -34.760 -20.641 -2.999 1.00 . A A . 80 GLN H 1 1 1 384 1 1 38 GLN HA H -33.971 -19.258 -4.631 1.00 . A A . 80 GLN HA 1 1 1 385 1 1 38 GLN HB2 H -36.552 -18.464 -4.148 1.00 . A A . 80 GLN HB2 1 1 1 386 1 1 38 GLN HB3 H -35.661 -16.960 -3.926 1.00 . A A . 80 GLN HB3 1 1 1 387 1 1 38 GLN HE21 H -38.003 -17.174 -5.866 1.00 . A A . 80 GLN HE21 1 1 1 388 1 1 38 GLN HE22 H -37.949 -15.624 -6.559 1.00 . A A . 80 GLN HE22 1 1 1 389 1 1 38 GLN HG2 H -34.440 -17.742 -6.149 1.00 . A A . 80 GLN HG2 1 1 1 390 1 1 38 GLN HG3 H -35.930 -18.656 -6.378 1.00 . A A . 80 GLN HG3 1 1 1 391 1 1 38 GLN N N -34.910 -19.692 -2.838 1.00 . A A . 80 GLN N 1 1 1 392 1 1 38 GLN NE2 N -37.489 -16.437 -6.255 1.00 . A A . 80 GLN NE2 1 1 1 393 1 1 38 GLN O O -32.822 -18.083 -2.178 1.00 . A A . 80 GLN O 1 1 1 394 1 1 38 GLN OE1 O -35.546 -15.606 -6.857 1.00 . A A . 80 GLN OE1 1 1 1 395 1 1 39 THR C C -32.934 -14.842 -2.153 1.00 . A A . 81 THR C 1 1 1 396 1 1 39 THR CA C -32.323 -15.618 -3.319 1.00 . A A . 81 THR CA 1 1 1 397 1 1 39 THR CB C -31.954 -14.641 -4.440 1.00 . A A . 81 THR CB 1 1 1 398 1 1 39 THR CG2 C -31.436 -15.419 -5.653 1.00 . A A . 81 THR CG2 1 1 1 399 1 1 39 THR H H -33.758 -16.400 -4.616 1.00 . A A . 81 THR H 1 1 1 400 1 1 39 THR HA H -31.433 -16.119 -2.991 1.00 . A A . 81 THR HA 1 1 1 401 1 1 39 THR HB H -31.187 -13.970 -4.095 1.00 . A A . 81 THR HB 1 1 1 402 1 1 39 THR HG1 H -33.744 -14.502 -5.196 1.00 . A A . 81 THR HG1 1 1 1 403 1 1 39 THR HG21 H -31.131 -14.725 -6.422 1.00 . A A . 81 THR HG21 1 1 1 404 1 1 39 THR HG22 H -32.221 -16.058 -6.034 1.00 . A A . 81 THR HG22 1 1 1 405 1 1 39 THR HG23 H -30.594 -16.024 -5.358 1.00 . A A . 81 THR HG23 1 1 1 406 1 1 39 THR N N -33.257 -16.602 -3.816 1.00 . A A . 81 THR N 1 1 1 407 1 1 39 THR O O -34.062 -14.367 -2.229 1.00 . A A . 81 THR O 1 1 1 408 1 1 39 THR OG1 O -33.106 -13.896 -4.815 1.00 . A A . 81 THR OG1 1 1 1 409 1 1 40 VAL C C -31.600 -12.973 0.521 1.00 . A A . 82 VAL C 1 1 1 410 1 1 40 VAL CA C -32.629 -14.009 0.105 1.00 . A A . 82 VAL CA 1 1 1 411 1 1 40 VAL CB C -32.865 -14.990 1.256 1.00 . A A . 82 VAL CB 1 1 1 412 1 1 40 VAL CG1 C -31.695 -15.978 1.339 1.00 . A A . 82 VAL CG1 1 1 1 413 1 1 40 VAL CG2 C -32.966 -14.212 2.572 1.00 . A A . 82 VAL CG2 1 1 1 414 1 1 40 VAL H H -31.298 -15.130 -1.085 1.00 . A A . 82 VAL H 1 1 1 415 1 1 40 VAL HA H -33.555 -13.509 -0.122 1.00 . A A . 82 VAL HA 1 1 1 416 1 1 40 VAL HB H -33.782 -15.532 1.083 1.00 . A A . 82 VAL HB 1 1 1 417 1 1 40 VAL HG11 H -30.761 -15.443 1.258 1.00 . A A . 82 VAL HG11 1 1 1 418 1 1 40 VAL HG12 H -31.773 -16.694 0.533 1.00 . A A . 82 VAL HG12 1 1 1 419 1 1 40 VAL HG13 H -31.731 -16.500 2.285 1.00 . A A . 82 VAL HG13 1 1 1 420 1 1 40 VAL HG21 H -31.992 -13.840 2.851 1.00 . A A . 82 VAL HG21 1 1 1 421 1 1 40 VAL HG22 H -33.335 -14.867 3.349 1.00 . A A . 82 VAL HG22 1 1 1 422 1 1 40 VAL HG23 H -33.647 -13.383 2.449 1.00 . A A . 82 VAL HG23 1 1 1 423 1 1 40 VAL N N -32.176 -14.725 -1.080 1.00 . A A . 82 VAL N 1 1 1 424 1 1 40 VAL O O -30.411 -13.260 0.547 1.00 . A A . 82 VAL O 1 1 1 425 1 1 41 THR C C -30.081 -11.194 2.167 1.00 . A A . 83 THR C 1 1 1 426 1 1 41 THR CA C -31.183 -10.683 1.249 1.00 . A A . 83 THR CA 1 1 1 427 1 1 41 THR CB C -31.986 -9.596 1.968 1.00 . A A . 83 THR CB 1 1 1 428 1 1 41 THR CG2 C -32.562 -8.612 0.951 1.00 . A A . 83 THR CG2 1 1 1 429 1 1 41 THR H H -33.033 -11.612 0.794 1.00 . A A . 83 THR H 1 1 1 430 1 1 41 THR HA H -30.730 -10.263 0.366 1.00 . A A . 83 THR HA 1 1 1 431 1 1 41 THR HB H -31.338 -9.064 2.645 1.00 . A A . 83 THR HB 1 1 1 432 1 1 41 THR HG1 H -32.747 -10.303 3.616 1.00 . A A . 83 THR HG1 1 1 1 433 1 1 41 THR HG21 H -31.756 -8.136 0.414 1.00 . A A . 83 THR HG21 1 1 1 434 1 1 41 THR HG22 H -33.145 -7.863 1.466 1.00 . A A . 83 THR HG22 1 1 1 435 1 1 41 THR HG23 H -33.193 -9.145 0.255 1.00 . A A . 83 THR HG23 1 1 1 436 1 1 41 THR N N -32.071 -11.770 0.841 1.00 . A A . 83 THR N 1 1 1 437 1 1 41 THR O O -30.343 -11.916 3.128 1.00 . A A . 83 THR O 1 1 1 438 1 1 41 THR OG1 O -33.041 -10.198 2.706 1.00 . A A . 83 THR OG1 1 1 1 439 1 1 42 ASN C C -27.498 -10.360 3.841 1.00 . A A . 84 ASN C 1 1 1 440 1 1 42 ASN CA C -27.706 -11.271 2.637 1.00 . A A . 84 ASN CA 1 1 1 441 1 1 42 ASN CB C -26.437 -11.277 1.776 1.00 . A A . 84 ASN CB 1 1 1 442 1 1 42 ASN CG C -25.281 -11.902 2.551 1.00 . A A . 84 ASN CG 1 1 1 443 1 1 42 ASN H H -28.698 -10.265 1.058 1.00 . A A . 84 ASN H 1 1 1 444 1 1 42 ASN HA H -27.893 -12.276 2.985 1.00 . A A . 84 ASN HA 1 1 1 445 1 1 42 ASN HB2 H -26.615 -11.846 0.876 1.00 . A A . 84 ASN HB2 1 1 1 446 1 1 42 ASN HB3 H -26.182 -10.264 1.509 1.00 . A A . 84 ASN HB3 1 1 1 447 1 1 42 ASN HD21 H -23.881 -11.117 1.382 1.00 . A A . 84 ASN HD21 1 1 1 448 1 1 42 ASN HD22 H -23.306 -12.079 2.657 1.00 . A A . 84 ASN HD22 1 1 1 449 1 1 42 ASN N N -28.845 -10.828 1.847 1.00 . A A . 84 ASN N 1 1 1 450 1 1 42 ASN ND2 N -24.054 -11.679 2.165 1.00 . A A . 84 ASN ND2 1 1 1 451 1 1 42 ASN O O -27.105 -9.202 3.699 1.00 . A A . 84 ASN O 1 1 1 452 1 1 42 ASN OD1 O -25.502 -12.616 3.529 1.00 . A A . 84 ASN OD1 1 1 1 453 1 1 43 ASN C C -26.082 -9.907 6.537 1.00 . A A . 85 ASN C 1 1 1 454 1 1 43 ASN CA C -27.569 -10.124 6.252 1.00 . A A . 85 ASN CA 1 1 1 455 1 1 43 ASN CB C -28.211 -10.858 7.433 1.00 . A A . 85 ASN CB 1 1 1 456 1 1 43 ASN CG C -27.423 -12.127 7.746 1.00 . A A . 85 ASN CG 1 1 1 457 1 1 43 ASN H H -28.039 -11.831 5.087 1.00 . A A . 85 ASN H 1 1 1 458 1 1 43 ASN HA H -28.052 -9.164 6.135 1.00 . A A . 85 ASN HA 1 1 1 459 1 1 43 ASN HB2 H -28.210 -10.211 8.299 1.00 . A A . 85 ASN HB2 1 1 1 460 1 1 43 ASN HB3 H -29.226 -11.120 7.182 1.00 . A A . 85 ASN HB3 1 1 1 461 1 1 43 ASN HD21 H -28.128 -12.281 9.597 1.00 . A A . 85 ASN HD21 1 1 1 462 1 1 43 ASN HD22 H -27.036 -13.497 9.132 1.00 . A A . 85 ASN HD22 1 1 1 463 1 1 43 ASN N N -27.746 -10.898 5.031 1.00 . A A . 85 ASN N 1 1 1 464 1 1 43 ASN ND2 N -27.540 -12.681 8.923 1.00 . A A . 85 ASN ND2 1 1 1 465 1 1 43 ASN O O -25.723 -9.200 7.479 1.00 . A A . 85 ASN O 1 1 1 466 1 1 43 ASN OD1 O -26.679 -12.624 6.902 1.00 . A A . 85 ASN OD1 1 1 1 467 1 1 44 ASP C C -23.233 -9.357 4.898 1.00 . A A . 86 ASP C 1 1 1 468 1 1 44 ASP CA C -23.790 -10.371 5.892 1.00 . A A . 86 ASP CA 1 1 1 469 1 1 44 ASP CB C -23.106 -11.722 5.688 1.00 . A A . 86 ASP CB 1 1 1 470 1 1 44 ASP CG C -22.030 -11.924 6.748 1.00 . A A . 86 ASP CG 1 1 1 471 1 1 44 ASP H H -25.556 -11.064 4.982 1.00 . A A . 86 ASP H 1 1 1 472 1 1 44 ASP HA H -23.593 -10.029 6.892 1.00 . A A . 86 ASP HA 1 1 1 473 1 1 44 ASP HB2 H -23.843 -12.511 5.768 1.00 . A A . 86 ASP HB2 1 1 1 474 1 1 44 ASP HB3 H -22.653 -11.753 4.708 1.00 . A A . 86 ASP HB3 1 1 1 475 1 1 44 ASP N N -25.221 -10.515 5.718 1.00 . A A . 86 ASP N 1 1 1 476 1 1 44 ASP O O -22.028 -9.327 4.635 1.00 . A A . 86 ASP O 1 1 1 477 1 1 44 ASP OD1 O -22.386 -12.039 7.911 1.00 . A A . 86 ASP OD1 1 1 1 478 1 1 44 ASP OD2 O -20.866 -11.959 6.385 1.00 . A A . 86 ASP OD2 1 1 1 479 1 1 45 TYR C C -22.689 -6.572 3.995 1.00 . A A . 87 TYR C 1 1 1 480 1 1 45 TYR CA C -23.685 -7.548 3.366 1.00 . A A . 87 TYR CA 1 1 1 481 1 1 45 TYR CB C -24.894 -6.766 2.838 1.00 . A A . 87 TYR CB 1 1 1 482 1 1 45 TYR CD1 C -25.612 -5.637 0.697 1.00 . A A . 87 TYR CD1 1 1 1 483 1 1 45 TYR CD2 C -23.258 -6.114 1.001 1.00 . A A . 87 TYR CD2 1 1 1 484 1 1 45 TYR CE1 C -25.320 -5.077 -0.553 1.00 . A A . 87 TYR CE1 1 1 1 485 1 1 45 TYR CE2 C -22.974 -5.561 -0.233 1.00 . A A . 87 TYR CE2 1 1 1 486 1 1 45 TYR CG C -24.579 -6.157 1.480 1.00 . A A . 87 TYR CG 1 1 1 487 1 1 45 TYR CZ C -23.999 -5.043 -1.016 1.00 . A A . 87 TYR CZ 1 1 1 488 1 1 45 TYR H H -25.065 -8.601 4.560 1.00 . A A . 87 TYR H 1 1 1 489 1 1 45 TYR HA H -23.211 -8.072 2.553 1.00 . A A . 87 TYR HA 1 1 1 490 1 1 45 TYR HB2 H -25.740 -7.432 2.746 1.00 . A A . 87 TYR HB2 1 1 1 491 1 1 45 TYR HB3 H -25.140 -5.975 3.535 1.00 . A A . 87 TYR HB3 1 1 1 492 1 1 45 TYR HD1 H -26.631 -5.666 1.055 1.00 . A A . 87 TYR HD1 1 1 1 493 1 1 45 TYR HD2 H -22.459 -6.515 1.583 1.00 . A A . 87 TYR HD2 1 1 1 494 1 1 45 TYR HE1 H -26.115 -4.679 -1.163 1.00 . A A . 87 TYR HE1 1 1 1 495 1 1 45 TYR HE2 H -21.952 -5.539 -0.582 1.00 . A A . 87 TYR HE2 1 1 1 496 1 1 45 TYR HH H -23.630 -3.551 -2.138 1.00 . A A . 87 TYR HH 1 1 1 497 1 1 45 TYR N N -24.115 -8.536 4.333 1.00 . A A . 87 TYR N 1 1 1 498 1 1 45 TYR O O -23.039 -5.818 4.906 1.00 . A A . 87 TYR O 1 1 1 499 1 1 45 TYR OH O -23.709 -4.500 -2.245 1.00 . A A . 87 TYR OH 1 1 1 500 1 1 46 HIS C C -20.213 -5.947 5.513 1.00 . A A . 88 HIS C 1 1 1 501 1 1 46 HIS CA C -20.420 -5.708 4.022 1.00 . A A . 88 HIS CA 1 1 1 502 1 1 46 HIS CB C -20.801 -4.244 3.779 1.00 . A A . 88 HIS CB 1 1 1 503 1 1 46 HIS CD2 C -21.024 -3.232 1.368 1.00 . A A . 88 HIS CD2 1 1 1 504 1 1 46 HIS CE1 C -18.988 -3.539 0.704 1.00 . A A . 88 HIS CE1 1 1 1 505 1 1 46 HIS CG C -20.358 -3.833 2.402 1.00 . A A . 88 HIS CG 1 1 1 506 1 1 46 HIS H H -21.234 -7.206 2.772 1.00 . A A . 88 HIS H 1 1 1 507 1 1 46 HIS HA H -19.495 -5.913 3.505 1.00 . A A . 88 HIS HA 1 1 1 508 1 1 46 HIS HB2 H -21.872 -4.135 3.856 1.00 . A A . 88 HIS HB2 1 1 1 509 1 1 46 HIS HB3 H -20.322 -3.615 4.515 1.00 . A A . 88 HIS HB3 1 1 1 510 1 1 46 HIS HD1 H -18.332 -4.431 2.464 1.00 . A A . 88 HIS HD1 1 1 1 511 1 1 46 HIS HD2 H -22.056 -2.935 1.391 1.00 . A A . 88 HIS HD2 1 1 1 512 1 1 46 HIS HE1 H -18.095 -3.557 0.099 1.00 . A A . 88 HIS HE1 1 1 1 513 1 1 46 HIS N N -21.453 -6.591 3.502 1.00 . A A . 88 HIS N 1 1 1 514 1 1 46 HIS ND1 N -19.062 -4.020 1.958 1.00 . A A . 88 HIS ND1 1 1 1 515 1 1 46 HIS NE2 N -20.159 -3.045 0.295 1.00 . A A . 88 HIS NE2 1 1 1 516 1 1 46 HIS O O -19.612 -5.125 6.200 1.00 . A A . 88 HIS O 1 1 1 517 1 1 47 LYS C C -19.100 -7.710 7.743 1.00 . A A . 89 LYS C 1 1 1 518 1 1 47 LYS CA C -20.553 -7.409 7.412 1.00 . A A . 89 LYS CA 1 1 1 519 1 1 47 LYS CB C -21.429 -8.618 7.752 1.00 . A A . 89 LYS CB 1 1 1 520 1 1 47 LYS CD C -22.138 -7.786 9.996 1.00 . A A . 89 LYS CD 1 1 1 521 1 1 47 LYS CE C -22.305 -8.179 11.464 1.00 . A A . 89 LYS CE 1 1 1 522 1 1 47 LYS CG C -21.384 -8.895 9.255 1.00 . A A . 89 LYS CG 1 1 1 523 1 1 47 LYS H H -21.154 -7.719 5.419 1.00 . A A . 89 LYS H 1 1 1 524 1 1 47 LYS HA H -20.871 -6.566 7.996 1.00 . A A . 89 LYS HA 1 1 1 525 1 1 47 LYS HB2 H -22.448 -8.414 7.458 1.00 . A A . 89 LYS HB2 1 1 1 526 1 1 47 LYS HB3 H -21.069 -9.487 7.220 1.00 . A A . 89 LYS HB3 1 1 1 527 1 1 47 LYS HD2 H -21.577 -6.865 9.934 1.00 . A A . 89 LYS HD2 1 1 1 528 1 1 47 LYS HD3 H -23.110 -7.649 9.549 1.00 . A A . 89 LYS HD3 1 1 1 529 1 1 47 LYS HE2 H -22.869 -9.099 11.526 1.00 . A A . 89 LYS HE2 1 1 1 530 1 1 47 LYS HE3 H -21.334 -8.321 11.913 1.00 . A A . 89 LYS HE3 1 1 1 531 1 1 47 LYS HG2 H -21.842 -9.850 9.465 1.00 . A A . 89 LYS HG2 1 1 1 532 1 1 47 LYS HG3 H -20.358 -8.908 9.586 1.00 . A A . 89 LYS HG3 1 1 1 533 1 1 47 LYS HZ1 H -22.730 -6.174 11.831 1.00 . A A . 89 LYS HZ1 1 1 1 534 1 1 47 LYS HZ2 H -22.833 -7.166 13.204 1.00 . A A . 89 LYS HZ2 1 1 1 535 1 1 47 LYS HZ3 H -24.058 -7.209 12.029 1.00 . A A . 89 LYS HZ3 1 1 1 536 1 1 47 LYS N N -20.699 -7.085 6.007 1.00 . A A . 89 LYS N 1 1 1 537 1 1 47 LYS NZ N -23.035 -7.100 12.188 1.00 . A A . 89 LYS NZ 1 1 1 538 1 1 47 LYS O O -18.572 -7.246 8.750 1.00 . A A . 89 LYS O 1 1 1 539 1 1 48 VAL C C -16.173 -7.613 6.850 1.00 . A A . 90 VAL C 1 1 1 540 1 1 48 VAL CA C -17.057 -8.837 7.067 1.00 . A A . 90 VAL CA 1 1 1 541 1 1 48 VAL CB C -16.651 -9.956 6.110 1.00 . A A . 90 VAL CB 1 1 1 542 1 1 48 VAL CG1 C -15.154 -10.235 6.260 1.00 . A A . 90 VAL CG1 1 1 1 543 1 1 48 VAL CG2 C -17.443 -11.224 6.441 1.00 . A A . 90 VAL CG2 1 1 1 544 1 1 48 VAL H H -18.938 -8.794 6.079 1.00 . A A . 90 VAL H 1 1 1 545 1 1 48 VAL HA H -16.921 -9.184 8.079 1.00 . A A . 90 VAL HA 1 1 1 546 1 1 48 VAL HB H -16.858 -9.654 5.098 1.00 . A A . 90 VAL HB 1 1 1 547 1 1 48 VAL HG11 H -14.897 -11.129 5.707 1.00 . A A . 90 VAL HG11 1 1 1 548 1 1 48 VAL HG12 H -14.915 -10.379 7.304 1.00 . A A . 90 VAL HG12 1 1 1 549 1 1 48 VAL HG13 H -14.592 -9.400 5.874 1.00 . A A . 90 VAL HG13 1 1 1 550 1 1 48 VAL HG21 H -18.485 -10.975 6.578 1.00 . A A . 90 VAL HG21 1 1 1 551 1 1 48 VAL HG22 H -17.058 -11.667 7.347 1.00 . A A . 90 VAL HG22 1 1 1 552 1 1 48 VAL HG23 H -17.348 -11.930 5.627 1.00 . A A . 90 VAL HG23 1 1 1 553 1 1 48 VAL N N -18.459 -8.478 6.875 1.00 . A A . 90 VAL N 1 1 1 554 1 1 48 VAL O O -15.198 -7.395 7.564 1.00 . A A . 90 VAL O 1 1 1 555 1 1 49 TYR C C -15.840 -4.638 6.741 1.00 . A A . 91 TYR C 1 1 1 556 1 1 49 TYR CA C -15.797 -5.593 5.561 1.00 . A A . 91 TYR CA 1 1 1 557 1 1 49 TYR CB C -16.365 -4.910 4.310 1.00 . A A . 91 TYR CB 1 1 1 558 1 1 49 TYR CD1 C -14.310 -3.547 3.776 1.00 . A A . 91 TYR CD1 1 1 1 559 1 1 49 TYR CD2 C -16.393 -2.395 4.229 1.00 . A A . 91 TYR CD2 1 1 1 560 1 1 49 TYR CE1 C -13.674 -2.316 3.575 1.00 . A A . 91 TYR CE1 1 1 1 561 1 1 49 TYR CE2 C -15.754 -1.164 4.031 1.00 . A A . 91 TYR CE2 1 1 1 562 1 1 49 TYR CG C -15.671 -3.585 4.105 1.00 . A A . 91 TYR CG 1 1 1 563 1 1 49 TYR CZ C -14.395 -1.125 3.704 1.00 . A A . 91 TYR CZ 1 1 1 564 1 1 49 TYR H H -17.345 -7.014 5.355 1.00 . A A . 91 TYR H 1 1 1 565 1 1 49 TYR HA H -14.769 -5.854 5.370 1.00 . A A . 91 TYR HA 1 1 1 566 1 1 49 TYR HB2 H -16.200 -5.542 3.448 1.00 . A A . 91 TYR HB2 1 1 1 567 1 1 49 TYR HB3 H -17.428 -4.743 4.436 1.00 . A A . 91 TYR HB3 1 1 1 568 1 1 49 TYR HD1 H -13.747 -4.462 3.684 1.00 . A A . 91 TYR HD1 1 1 1 569 1 1 49 TYR HD2 H -17.442 -2.423 4.482 1.00 . A A . 91 TYR HD2 1 1 1 570 1 1 49 TYR HE1 H -12.627 -2.289 3.320 1.00 . A A . 91 TYR HE1 1 1 1 571 1 1 49 TYR HE2 H -16.312 -0.244 4.132 1.00 . A A . 91 TYR HE2 1 1 1 572 1 1 49 TYR HH H -13.611 0.483 4.372 1.00 . A A . 91 TYR HH 1 1 1 573 1 1 49 TYR N N -16.540 -6.805 5.868 1.00 . A A . 91 TYR N 1 1 1 574 1 1 49 TYR O O -14.829 -4.047 7.117 1.00 . A A . 91 TYR O 1 1 1 575 1 1 49 TYR OH O -13.765 0.087 3.510 1.00 . A A . 91 TYR OH 1 1 1 576 1 1 50 ASP C C -16.419 -4.093 9.661 1.00 . A A . 92 ASP C 1 1 1 577 1 1 50 ASP CA C -17.205 -3.594 8.455 1.00 . A A . 92 ASP CA 1 1 1 578 1 1 50 ASP CB C -18.688 -3.483 8.816 1.00 . A A . 92 ASP CB 1 1 1 579 1 1 50 ASP CG C -18.886 -2.435 9.906 1.00 . A A . 92 ASP CG 1 1 1 580 1 1 50 ASP H H -17.796 -5.005 6.970 1.00 . A A . 92 ASP H 1 1 1 581 1 1 50 ASP HA H -16.840 -2.614 8.192 1.00 . A A . 92 ASP HA 1 1 1 582 1 1 50 ASP HB2 H -19.246 -3.193 7.937 1.00 . A A . 92 ASP HB2 1 1 1 583 1 1 50 ASP HB3 H -19.044 -4.437 9.168 1.00 . A A . 92 ASP HB3 1 1 1 584 1 1 50 ASP N N -17.025 -4.493 7.319 1.00 . A A . 92 ASP N 1 1 1 585 1 1 50 ASP O O -15.820 -3.309 10.400 1.00 . A A . 92 ASP O 1 1 1 586 1 1 50 ASP OD1 O -18.642 -1.269 9.637 1.00 . A A . 92 ASP OD1 1 1 1 587 1 1 50 ASP OD2 O -19.281 -2.812 10.998 1.00 . A A . 92 ASP OD2 1 1 1 588 1 1 51 SER C C -14.209 -5.864 10.791 1.00 . A A . 93 SER C 1 1 1 589 1 1 51 SER CA C -15.716 -6.014 10.975 1.00 . A A . 93 SER CA 1 1 1 590 1 1 51 SER CB C -16.080 -7.492 11.098 1.00 . A A . 93 SER CB 1 1 1 591 1 1 51 SER H H -16.922 -5.976 9.220 1.00 . A A . 93 SER H 1 1 1 592 1 1 51 SER HA H -16.009 -5.513 11.883 1.00 . A A . 93 SER HA 1 1 1 593 1 1 51 SER HB2 H -15.617 -7.907 11.976 1.00 . A A . 93 SER HB2 1 1 1 594 1 1 51 SER HB3 H -17.155 -7.588 11.180 1.00 . A A . 93 SER HB3 1 1 1 595 1 1 51 SER HG H -15.993 -7.756 9.186 1.00 . A A . 93 SER HG 1 1 1 596 1 1 51 SER N N -16.430 -5.407 9.851 1.00 . A A . 93 SER N 1 1 1 597 1 1 51 SER O O -13.465 -5.666 11.754 1.00 . A A . 93 SER O 1 1 1 598 1 1 51 SER OG O -15.617 -8.183 9.952 1.00 . A A . 93 SER OG 1 1 1 599 1 1 52 LEU C C -11.931 -4.362 9.228 1.00 . A A . 94 LEU C 1 1 1 600 1 1 52 LEU CA C -12.344 -5.830 9.244 1.00 . A A . 94 LEU CA 1 1 1 601 1 1 52 LEU CB C -12.037 -6.462 7.882 1.00 . A A . 94 LEU CB 1 1 1 602 1 1 52 LEU CD1 C -12.141 -8.580 6.559 1.00 . A A . 94 LEU CD1 1 1 1 603 1 1 52 LEU CD2 C -11.126 -8.584 8.840 1.00 . A A . 94 LEU CD2 1 1 1 604 1 1 52 LEU CG C -12.226 -7.980 7.960 1.00 . A A . 94 LEU CG 1 1 1 605 1 1 52 LEU H H -14.405 -6.128 8.823 1.00 . A A . 94 LEU H 1 1 1 606 1 1 52 LEU HA H -11.773 -6.340 10.005 1.00 . A A . 94 LEU HA 1 1 1 607 1 1 52 LEU HB2 H -12.707 -6.055 7.140 1.00 . A A . 94 LEU HB2 1 1 1 608 1 1 52 LEU HB3 H -11.017 -6.244 7.603 1.00 . A A . 94 LEU HB3 1 1 1 609 1 1 52 LEU HD11 H -11.133 -8.479 6.187 1.00 . A A . 94 LEU HD11 1 1 1 610 1 1 52 LEU HD12 H -12.824 -8.059 5.904 1.00 . A A . 94 LEU HD12 1 1 1 611 1 1 52 LEU HD13 H -12.408 -9.625 6.601 1.00 . A A . 94 LEU HD13 1 1 1 612 1 1 52 LEU HD21 H -11.123 -9.658 8.729 1.00 . A A . 94 LEU HD21 1 1 1 613 1 1 52 LEU HD22 H -11.306 -8.331 9.870 1.00 . A A . 94 LEU HD22 1 1 1 614 1 1 52 LEU HD23 H -10.169 -8.191 8.541 1.00 . A A . 94 LEU HD23 1 1 1 615 1 1 52 LEU HG H -13.194 -8.203 8.379 1.00 . A A . 94 LEU HG 1 1 1 616 1 1 52 LEU N N -13.764 -5.963 9.549 1.00 . A A . 94 LEU N 1 1 1 617 1 1 52 LEU O O -10.745 -4.043 9.312 1.00 . A A . 94 LEU O 1 1 1 618 1 1 53 LYS C C -12.561 -1.476 10.497 1.00 . A A . 95 LYS C 1 1 1 619 1 1 53 LYS CA C -12.645 -2.048 9.085 1.00 . A A . 95 LYS CA 1 1 1 620 1 1 53 LYS CB C -13.751 -1.320 8.320 1.00 . A A . 95 LYS CB 1 1 1 621 1 1 53 LYS CD C -12.484 0.531 7.228 1.00 . A A . 95 LYS CD 1 1 1 622 1 1 53 LYS CE C -11.115 0.512 6.543 1.00 . A A . 95 LYS CE 1 1 1 623 1 1 53 LYS CG C -13.197 -0.804 6.994 1.00 . A A . 95 LYS CG 1 1 1 624 1 1 53 LYS H H -13.839 -3.785 9.042 1.00 . A A . 95 LYS H 1 1 1 625 1 1 53 LYS HA H -11.708 -1.885 8.573 1.00 . A A . 95 LYS HA 1 1 1 626 1 1 53 LYS HB2 H -14.564 -2.005 8.130 1.00 . A A . 95 LYS HB2 1 1 1 627 1 1 53 LYS HB3 H -14.109 -0.490 8.909 1.00 . A A . 95 LYS HB3 1 1 1 628 1 1 53 LYS HD2 H -13.081 1.332 6.816 1.00 . A A . 95 LYS HD2 1 1 1 629 1 1 53 LYS HD3 H -12.352 0.689 8.287 1.00 . A A . 95 LYS HD3 1 1 1 630 1 1 53 LYS HE2 H -10.706 -0.486 6.577 1.00 . A A . 95 LYS HE2 1 1 1 631 1 1 53 LYS HE3 H -11.223 0.820 5.512 1.00 . A A . 95 LYS HE3 1 1 1 632 1 1 53 LYS HG2 H -12.501 -1.526 6.595 1.00 . A A . 95 LYS HG2 1 1 1 633 1 1 53 LYS HG3 H -14.007 -0.663 6.298 1.00 . A A . 95 LYS HG3 1 1 1 634 1 1 53 LYS HZ1 H -9.565 1.902 6.553 1.00 . A A . 95 LYS HZ1 1 1 1 635 1 1 53 LYS HZ2 H -9.620 0.916 7.933 1.00 . A A . 95 LYS HZ2 1 1 1 636 1 1 53 LYS HZ3 H -10.743 2.177 7.743 1.00 . A A . 95 LYS HZ3 1 1 1 637 1 1 53 LYS N N -12.916 -3.475 9.115 1.00 . A A . 95 LYS N 1 1 1 638 1 1 53 LYS NZ N -10.193 1.449 7.245 1.00 . A A . 95 LYS NZ 1 1 1 639 1 1 53 LYS O O -11.757 -0.583 10.772 1.00 . A A . 95 LYS O 1 1 1 640 1 1 54 ASN C C -12.370 -2.310 13.602 1.00 . A A . 96 ASN C 1 1 1 641 1 1 54 ASN CA C -13.400 -1.548 12.775 1.00 . A A . 96 ASN CA 1 1 1 642 1 1 54 ASN CB C -14.786 -1.740 13.389 1.00 . A A . 96 ASN CB 1 1 1 643 1 1 54 ASN CG C -14.925 -3.153 13.933 1.00 . A A . 96 ASN CG 1 1 1 644 1 1 54 ASN H H -13.991 -2.730 11.123 1.00 . A A . 96 ASN H 1 1 1 645 1 1 54 ASN HA H -13.153 -0.496 12.797 1.00 . A A . 96 ASN HA 1 1 1 646 1 1 54 ASN HB2 H -14.927 -1.028 14.188 1.00 . A A . 96 ASN HB2 1 1 1 647 1 1 54 ASN HB3 H -15.534 -1.576 12.626 1.00 . A A . 96 ASN HB3 1 1 1 648 1 1 54 ASN HD21 H -15.336 -2.557 15.781 1.00 . A A . 96 ASN HD21 1 1 1 649 1 1 54 ASN HD22 H -15.301 -4.238 15.554 1.00 . A A . 96 ASN HD22 1 1 1 650 1 1 54 ASN N N -13.387 -2.007 11.391 1.00 . A A . 96 ASN N 1 1 1 651 1 1 54 ASN ND2 N -15.212 -3.331 15.194 1.00 . A A . 96 ASN ND2 1 1 1 652 1 1 54 ASN O O -12.318 -2.164 14.823 1.00 . A A . 96 ASN O 1 1 1 653 1 1 54 ASN OD1 O -14.761 -4.122 13.200 1.00 . A A . 96 ASN OD1 1 1 1 654 1 1 55 MET C C -9.693 -3.027 14.521 1.00 . A A . 97 MET C 1 1 1 655 1 1 55 MET CA C -10.535 -3.907 13.622 1.00 . A A . 97 MET CA 1 1 1 656 1 1 55 MET CB C -9.634 -4.605 12.603 1.00 . A A . 97 MET CB 1 1 1 657 1 1 55 MET CE C -9.059 -8.484 11.717 1.00 . A A . 97 MET CE 1 1 1 658 1 1 55 MET CG C -10.028 -6.078 12.498 1.00 . A A . 97 MET CG 1 1 1 659 1 1 55 MET H H -11.640 -3.232 11.967 1.00 . A A . 97 MET H 1 1 1 660 1 1 55 MET HA H -11.017 -4.661 14.227 1.00 . A A . 97 MET HA 1 1 1 661 1 1 55 MET HB2 H -9.751 -4.130 11.639 1.00 . A A . 97 MET HB2 1 1 1 662 1 1 55 MET HB3 H -8.605 -4.527 12.920 1.00 . A A . 97 MET HB3 1 1 1 663 1 1 55 MET HE1 H -8.258 -8.492 12.447 1.00 . A A . 97 MET HE1 1 1 1 664 1 1 55 MET HE2 H -8.817 -9.166 10.918 1.00 . A A . 97 MET HE2 1 1 1 665 1 1 55 MET HE3 H -9.983 -8.785 12.183 1.00 . A A . 97 MET HE3 1 1 1 666 1 1 55 MET HG2 H -9.706 -6.598 13.390 1.00 . A A . 97 MET HG2 1 1 1 667 1 1 55 MET HG3 H -11.098 -6.158 12.400 1.00 . A A . 97 MET HG3 1 1 1 668 1 1 55 MET N N -11.553 -3.132 12.935 1.00 . A A . 97 MET N 1 1 1 669 1 1 55 MET O O -9.046 -3.546 15.432 1.00 . A A . 97 MET O 1 1 1 670 1 1 55 MET SD S -9.229 -6.812 11.052 1.00 . A A . 97 MET SD 1 1 1 671 1 1 56 SER C C -7.458 -0.804 14.656 1.00 . A A . 98 SER C 1 1 1 672 1 1 56 SER CA C -8.927 -0.758 15.052 1.00 . A A . 98 SER CA 1 1 1 673 1 1 56 SER CB C -9.078 -1.061 16.540 1.00 . A A . 98 SER CB 1 1 1 674 1 1 56 SER H H -10.217 -1.352 13.511 1.00 . A A . 98 SER H 1 1 1 675 1 1 56 SER HA H -9.310 0.235 14.861 1.00 . A A . 98 SER HA 1 1 1 676 1 1 56 SER HB2 H -8.346 -1.796 16.831 1.00 . A A . 98 SER HB2 1 1 1 677 1 1 56 SER HB3 H -8.932 -0.158 17.113 1.00 . A A . 98 SER HB3 1 1 1 678 1 1 56 SER HG H -10.294 -2.347 17.361 1.00 . A A . 98 SER HG 1 1 1 679 1 1 56 SER N N -9.694 -1.708 14.260 1.00 . A A . 98 SER N 1 1 1 680 1 1 56 SER O O -6.870 0.220 14.315 1.00 . A A . 98 SER O 1 1 1 681 1 1 56 SER OG O -10.380 -1.588 16.779 1.00 . A A . 98 SER OG 1 1 1 682 1 1 57 THR C C -5.355 -2.338 12.788 1.00 . A A . 99 THR C 1 1 1 683 1 1 57 THR CA C -5.485 -2.169 14.308 1.00 . A A . 99 THR CA 1 1 1 684 1 1 57 THR CB C -4.900 -3.397 15.019 1.00 . A A . 99 THR CB 1 1 1 685 1 1 57 THR CG2 C -3.389 -3.481 14.771 1.00 . A A . 99 THR CG2 1 1 1 686 1 1 57 THR H H -7.397 -2.784 14.950 1.00 . A A . 99 THR H 1 1 1 687 1 1 57 THR HA H -4.934 -1.292 14.617 1.00 . A A . 99 THR HA 1 1 1 688 1 1 57 THR HB H -5.373 -4.289 14.639 1.00 . A A . 99 THR HB 1 1 1 689 1 1 57 THR HG1 H -6.095 -3.241 16.548 1.00 . A A . 99 THR HG1 1 1 1 690 1 1 57 THR HG21 H -2.913 -3.966 15.604 1.00 . A A . 99 THR HG21 1 1 1 691 1 1 57 THR HG22 H -2.976 -2.484 14.652 1.00 . A A . 99 THR HG22 1 1 1 692 1 1 57 THR HG23 H -3.212 -4.052 13.870 1.00 . A A . 99 THR HG23 1 1 1 693 1 1 57 THR N N -6.879 -1.999 14.686 1.00 . A A . 99 THR N 1 1 1 694 1 1 57 THR O O -4.314 -2.750 12.277 1.00 . A A . 99 THR O 1 1 1 695 1 1 57 THR OG1 O -5.147 -3.296 16.416 1.00 . A A . 99 THR OG1 1 1 1 696 1 1 58 VAL C C -6.146 -0.828 9.956 1.00 . A A . 100 VAL C 1 1 1 697 1 1 58 VAL CA C -6.414 -2.170 10.623 1.00 . A A . 100 VAL CA 1 1 1 698 1 1 58 VAL CB C -7.759 -2.715 10.149 1.00 . A A . 100 VAL CB 1 1 1 699 1 1 58 VAL CG1 C -8.891 -1.838 10.695 1.00 . A A . 100 VAL CG1 1 1 1 700 1 1 58 VAL CG2 C -7.802 -2.706 8.619 1.00 . A A . 100 VAL CG2 1 1 1 701 1 1 58 VAL H H -7.234 -1.728 12.510 1.00 . A A . 100 VAL H 1 1 1 702 1 1 58 VAL HA H -5.635 -2.863 10.343 1.00 . A A . 100 VAL HA 1 1 1 703 1 1 58 VAL HB H -7.886 -3.725 10.509 1.00 . A A . 100 VAL HB 1 1 1 704 1 1 58 VAL HG11 H -8.993 -1.999 11.757 1.00 . A A . 100 VAL HG11 1 1 1 705 1 1 58 VAL HG12 H -9.816 -2.097 10.202 1.00 . A A . 100 VAL HG12 1 1 1 706 1 1 58 VAL HG13 H -8.661 -0.799 10.509 1.00 . A A . 100 VAL HG13 1 1 1 707 1 1 58 VAL HG21 H -7.994 -1.702 8.262 1.00 . A A . 100 VAL HG21 1 1 1 708 1 1 58 VAL HG22 H -8.583 -3.362 8.287 1.00 . A A . 100 VAL HG22 1 1 1 709 1 1 58 VAL HG23 H -6.854 -3.048 8.226 1.00 . A A . 100 VAL HG23 1 1 1 710 1 1 58 VAL N N -6.423 -2.033 12.067 1.00 . A A . 100 VAL N 1 1 1 711 1 1 58 VAL O O -6.542 0.221 10.462 1.00 . A A . 100 VAL O 1 1 1 712 1 1 59 LYS C C -6.113 0.505 6.885 1.00 . A A . 101 LYS C 1 1 1 713 1 1 59 LYS CA C -5.166 0.345 8.075 1.00 . A A . 101 LYS CA 1 1 1 714 1 1 59 LYS CB C -3.718 0.310 7.578 1.00 . A A . 101 LYS CB 1 1 1 715 1 1 59 LYS CD C -3.450 2.792 7.731 1.00 . A A . 101 LYS CD 1 1 1 716 1 1 59 LYS CE C -3.008 4.043 6.976 1.00 . A A . 101 LYS CE 1 1 1 717 1 1 59 LYS CG C -3.404 1.586 6.790 1.00 . A A . 101 LYS CG 1 1 1 718 1 1 59 LYS H H -5.195 -1.731 8.449 1.00 . A A . 101 LYS H 1 1 1 719 1 1 59 LYS HA H -5.288 1.185 8.735 1.00 . A A . 101 LYS HA 1 1 1 720 1 1 59 LYS HB2 H -3.051 0.240 8.428 1.00 . A A . 101 LYS HB2 1 1 1 721 1 1 59 LYS HB3 H -3.575 -0.551 6.941 1.00 . A A . 101 LYS HB3 1 1 1 722 1 1 59 LYS HD2 H -4.458 2.933 8.088 1.00 . A A . 101 LYS HD2 1 1 1 723 1 1 59 LYS HD3 H -2.789 2.623 8.568 1.00 . A A . 101 LYS HD3 1 1 1 724 1 1 59 LYS HE2 H -2.012 3.895 6.588 1.00 . A A . 101 LYS HE2 1 1 1 725 1 1 59 LYS HE3 H -3.689 4.231 6.160 1.00 . A A . 101 LYS HE3 1 1 1 726 1 1 59 LYS HG2 H -2.418 1.505 6.356 1.00 . A A . 101 LYS HG2 1 1 1 727 1 1 59 LYS HG3 H -4.129 1.719 6.004 1.00 . A A . 101 LYS HG3 1 1 1 728 1 1 59 LYS HZ1 H -3.708 5.053 8.662 1.00 . A A . 101 LYS HZ1 1 1 1 729 1 1 59 LYS HZ2 H -3.262 6.071 7.377 1.00 . A A . 101 LYS HZ2 1 1 1 730 1 1 59 LYS HZ3 H -2.069 5.323 8.323 1.00 . A A . 101 LYS HZ3 1 1 1 731 1 1 59 LYS N N -5.477 -0.869 8.808 1.00 . A A . 101 LYS N 1 1 1 732 1 1 59 LYS NZ N -3.013 5.212 7.905 1.00 . A A . 101 LYS NZ 1 1 1 733 1 1 59 LYS O O -6.601 1.601 6.611 1.00 . A A . 101 LYS O 1 1 1 734 1 1 60 SER C C -7.741 -1.972 4.699 1.00 . A A . 102 SER C 1 1 1 735 1 1 60 SER CA C -7.238 -0.570 5.018 1.00 . A A . 102 SER CA 1 1 1 736 1 1 60 SER CB C -6.504 0.009 3.811 1.00 . A A . 102 SER CB 1 1 1 737 1 1 60 SER H H -5.933 -1.438 6.445 1.00 . A A . 102 SER H 1 1 1 738 1 1 60 SER HA H -8.091 0.056 5.239 1.00 . A A . 102 SER HA 1 1 1 739 1 1 60 SER HB2 H -6.263 1.043 3.999 1.00 . A A . 102 SER HB2 1 1 1 740 1 1 60 SER HB3 H -5.592 -0.546 3.645 1.00 . A A . 102 SER HB3 1 1 1 741 1 1 60 SER HG H -6.847 -0.494 1.964 1.00 . A A . 102 SER HG 1 1 1 742 1 1 60 SER N N -6.358 -0.593 6.181 1.00 . A A . 102 SER N 1 1 1 743 1 1 60 SER O O -7.026 -2.955 4.894 1.00 . A A . 102 SER O 1 1 1 744 1 1 60 SER OG O -7.344 -0.069 2.668 1.00 . A A . 102 SER OG 1 1 1 745 1 1 61 VAL C C -10.102 -3.329 2.427 1.00 . A A . 103 VAL C 1 1 1 746 1 1 61 VAL CA C -9.547 -3.347 3.852 1.00 . A A . 103 VAL CA 1 1 1 747 1 1 61 VAL CB C -10.667 -3.698 4.829 1.00 . A A . 103 VAL CB 1 1 1 748 1 1 61 VAL CG1 C -11.237 -5.080 4.490 1.00 . A A . 103 VAL CG1 1 1 1 749 1 1 61 VAL CG2 C -10.126 -3.694 6.257 1.00 . A A . 103 VAL CG2 1 1 1 750 1 1 61 VAL H H -9.483 -1.233 4.056 1.00 . A A . 103 VAL H 1 1 1 751 1 1 61 VAL HA H -8.782 -4.100 3.924 1.00 . A A . 103 VAL HA 1 1 1 752 1 1 61 VAL HB H -11.447 -2.966 4.747 1.00 . A A . 103 VAL HB 1 1 1 753 1 1 61 VAL HG11 H -10.436 -5.804 4.478 1.00 . A A . 103 VAL HG11 1 1 1 754 1 1 61 VAL HG12 H -11.712 -5.052 3.518 1.00 . A A . 103 VAL HG12 1 1 1 755 1 1 61 VAL HG13 H -11.964 -5.360 5.239 1.00 . A A . 103 VAL HG13 1 1 1 756 1 1 61 VAL HG21 H -9.176 -4.203 6.285 1.00 . A A . 103 VAL HG21 1 1 1 757 1 1 61 VAL HG22 H -10.824 -4.194 6.911 1.00 . A A . 103 VAL HG22 1 1 1 758 1 1 61 VAL HG23 H -9.993 -2.675 6.585 1.00 . A A . 103 VAL HG23 1 1 1 759 1 1 61 VAL N N -8.968 -2.054 4.200 1.00 . A A . 103 VAL N 1 1 1 760 1 1 61 VAL O O -10.906 -2.469 2.074 1.00 . A A . 103 VAL O 1 1 1 761 1 1 62 THR C C -10.722 -5.751 -0.040 1.00 . A A . 104 THR C 1 1 1 762 1 1 62 THR CA C -10.130 -4.373 0.235 1.00 . A A . 104 THR CA 1 1 1 763 1 1 62 THR CB C -8.973 -4.105 -0.729 1.00 . A A . 104 THR CB 1 1 1 764 1 1 62 THR CG2 C -9.456 -4.266 -2.169 1.00 . A A . 104 THR CG2 1 1 1 765 1 1 62 THR H H -9.028 -4.937 1.942 1.00 . A A . 104 THR H 1 1 1 766 1 1 62 THR HA H -10.893 -3.627 0.075 1.00 . A A . 104 THR HA 1 1 1 767 1 1 62 THR HB H -8.183 -4.812 -0.545 1.00 . A A . 104 THR HB 1 1 1 768 1 1 62 THR HG1 H -7.620 -2.724 -0.944 1.00 . A A . 104 THR HG1 1 1 1 769 1 1 62 THR HG21 H -9.520 -5.319 -2.409 1.00 . A A . 104 THR HG21 1 1 1 770 1 1 62 THR HG22 H -8.756 -3.788 -2.838 1.00 . A A . 104 THR HG22 1 1 1 771 1 1 62 THR HG23 H -10.431 -3.809 -2.282 1.00 . A A . 104 THR HG23 1 1 1 772 1 1 62 THR N N -9.668 -4.284 1.612 1.00 . A A . 104 THR N 1 1 1 773 1 1 62 THR O O -10.100 -6.768 0.235 1.00 . A A . 104 THR O 1 1 1 774 1 1 62 THR OG1 O -8.480 -2.788 -0.523 1.00 . A A . 104 THR OG1 1 1 1 775 1 1 63 PHE C C -12.179 -7.543 -2.265 1.00 . A A . 105 PHE C 1 1 1 776 1 1 63 PHE CA C -12.587 -7.035 -0.886 1.00 . A A . 105 PHE CA 1 1 1 777 1 1 63 PHE CB C -14.109 -6.846 -0.855 1.00 . A A . 105 PHE CB 1 1 1 778 1 1 63 PHE CD1 C -14.786 -9.192 -0.239 1.00 . A A . 105 PHE CD1 1 1 1 779 1 1 63 PHE CD2 C -15.428 -8.333 -2.410 1.00 . A A . 105 PHE CD2 1 1 1 780 1 1 63 PHE CE1 C -15.421 -10.402 -0.528 1.00 . A A . 105 PHE CE1 1 1 1 781 1 1 63 PHE CE2 C -16.061 -9.548 -2.703 1.00 . A A . 105 PHE CE2 1 1 1 782 1 1 63 PHE CG C -14.789 -8.157 -1.176 1.00 . A A . 105 PHE CG 1 1 1 783 1 1 63 PHE CZ C -16.056 -10.583 -1.759 1.00 . A A . 105 PHE CZ 1 1 1 784 1 1 63 PHE H H -12.377 -4.937 -0.787 1.00 . A A . 105 PHE H 1 1 1 785 1 1 63 PHE HA H -12.302 -7.770 -0.133 1.00 . A A . 105 PHE HA 1 1 1 786 1 1 63 PHE HB2 H -14.415 -6.508 0.122 1.00 . A A . 105 PHE HB2 1 1 1 787 1 1 63 PHE HB3 H -14.396 -6.106 -1.590 1.00 . A A . 105 PHE HB3 1 1 1 788 1 1 63 PHE HD1 H -14.290 -9.062 0.703 1.00 . A A . 105 PHE HD1 1 1 1 789 1 1 63 PHE HD2 H -15.433 -7.535 -3.135 1.00 . A A . 105 PHE HD2 1 1 1 790 1 1 63 PHE HE1 H -15.418 -11.200 0.199 1.00 . A A . 105 PHE HE1 1 1 1 791 1 1 63 PHE HE2 H -16.552 -9.685 -3.654 1.00 . A A . 105 PHE HE2 1 1 1 792 1 1 63 PHE HZ H -16.546 -11.519 -1.975 1.00 . A A . 105 PHE HZ 1 1 1 793 1 1 63 PHE N N -11.926 -5.774 -0.586 1.00 . A A . 105 PHE N 1 1 1 794 1 1 63 PHE O O -12.469 -6.918 -3.283 1.00 . A A . 105 PHE O 1 1 1 795 1 1 64 SER C C -11.997 -10.494 -3.877 1.00 . A A . 106 SER C 1 1 1 796 1 1 64 SER CA C -11.100 -9.301 -3.540 1.00 . A A . 106 SER CA 1 1 1 797 1 1 64 SER CB C -9.647 -9.765 -3.436 1.00 . A A . 106 SER CB 1 1 1 798 1 1 64 SER H H -11.352 -9.152 -1.448 1.00 . A A . 106 SER H 1 1 1 799 1 1 64 SER HA H -11.168 -8.565 -4.326 1.00 . A A . 106 SER HA 1 1 1 800 1 1 64 SER HB2 H -9.004 -8.908 -3.314 1.00 . A A . 106 SER HB2 1 1 1 801 1 1 64 SER HB3 H -9.537 -10.419 -2.581 1.00 . A A . 106 SER HB3 1 1 1 802 1 1 64 SER HG H -8.528 -10.009 -5.013 1.00 . A A . 106 SER HG 1 1 1 803 1 1 64 SER N N -11.529 -8.695 -2.287 1.00 . A A . 106 SER N 1 1 1 804 1 1 64 SER O O -11.991 -11.506 -3.176 1.00 . A A . 106 SER O 1 1 1 805 1 1 64 SER OG O -9.290 -10.453 -4.629 1.00 . A A . 106 SER OG 1 1 1 806 1 1 65 SER C C -12.854 -12.686 -5.785 1.00 . A A . 107 SER C 1 1 1 807 1 1 65 SER CA C -13.650 -11.449 -5.383 1.00 . A A . 107 SER CA 1 1 1 808 1 1 65 SER CB C -14.519 -10.975 -6.548 1.00 . A A . 107 SER CB 1 1 1 809 1 1 65 SER H H -12.720 -9.547 -5.483 1.00 . A A . 107 SER H 1 1 1 810 1 1 65 SER HA H -14.296 -11.705 -4.555 1.00 . A A . 107 SER HA 1 1 1 811 1 1 65 SER HB2 H -15.131 -11.794 -6.894 1.00 . A A . 107 SER HB2 1 1 1 812 1 1 65 SER HB3 H -15.155 -10.165 -6.222 1.00 . A A . 107 SER HB3 1 1 1 813 1 1 65 SER HG H -13.484 -9.622 -7.469 1.00 . A A . 107 SER HG 1 1 1 814 1 1 65 SER N N -12.759 -10.375 -4.959 1.00 . A A . 107 SER N 1 1 1 815 1 1 65 SER O O -11.655 -12.614 -6.037 1.00 . A A . 107 SER O 1 1 1 816 1 1 65 SER OG O -13.687 -10.551 -7.610 1.00 . A A . 107 SER OG 1 1 1 817 1 1 66 LYS C C -12.388 -15.041 -7.628 1.00 . A A . 108 LYS C 1 1 1 818 1 1 66 LYS CA C -12.878 -15.079 -6.190 1.00 . A A . 108 LYS CA 1 1 1 819 1 1 66 LYS CB C -13.854 -16.246 -6.002 1.00 . A A . 108 LYS CB 1 1 1 820 1 1 66 LYS CD C -16.277 -16.787 -6.294 1.00 . A A . 108 LYS CD 1 1 1 821 1 1 66 LYS CE C -17.561 -16.004 -6.573 1.00 . A A . 108 LYS CE 1 1 1 822 1 1 66 LYS CG C -15.088 -16.032 -6.884 1.00 . A A . 108 LYS CG 1 1 1 823 1 1 66 LYS H H -14.479 -13.824 -5.623 1.00 . A A . 108 LYS H 1 1 1 824 1 1 66 LYS HA H -12.033 -15.228 -5.539 1.00 . A A . 108 LYS HA 1 1 1 825 1 1 66 LYS HB2 H -13.367 -17.169 -6.283 1.00 . A A . 108 LYS HB2 1 1 1 826 1 1 66 LYS HB3 H -14.157 -16.300 -4.967 1.00 . A A . 108 LYS HB3 1 1 1 827 1 1 66 LYS HD2 H -16.345 -17.766 -6.748 1.00 . A A . 108 LYS HD2 1 1 1 828 1 1 66 LYS HD3 H -16.148 -16.893 -5.228 1.00 . A A . 108 LYS HD3 1 1 1 829 1 1 66 LYS HE2 H -17.622 -15.163 -5.898 1.00 . A A . 108 LYS HE2 1 1 1 830 1 1 66 LYS HE3 H -17.555 -15.649 -7.592 1.00 . A A . 108 LYS HE3 1 1 1 831 1 1 66 LYS HG2 H -15.322 -14.982 -6.941 1.00 . A A . 108 LYS HG2 1 1 1 832 1 1 66 LYS HG3 H -14.885 -16.407 -7.876 1.00 . A A . 108 LYS HG3 1 1 1 833 1 1 66 LYS HZ1 H -19.586 -16.312 -6.192 1.00 . A A . 108 LYS HZ1 1 1 1 834 1 1 66 LYS HZ2 H -18.568 -17.506 -5.540 1.00 . A A . 108 LYS HZ2 1 1 1 835 1 1 66 LYS HZ3 H -18.889 -17.476 -7.207 1.00 . A A . 108 LYS HZ3 1 1 1 836 1 1 66 LYS N N -13.530 -13.825 -5.833 1.00 . A A . 108 LYS N 1 1 1 837 1 1 66 LYS NZ N -18.740 -16.892 -6.362 1.00 . A A . 108 LYS NZ 1 1 1 838 1 1 66 LYS O O -11.319 -15.556 -7.946 1.00 . A A . 108 LYS O 1 1 1 839 1 1 67 GLU C C -11.550 -13.483 -10.068 1.00 . A A . 109 GLU C 1 1 1 840 1 1 67 GLU CA C -12.811 -14.318 -9.903 1.00 . A A . 109 GLU CA 1 1 1 841 1 1 67 GLU CB C -13.962 -13.685 -10.695 1.00 . A A . 109 GLU CB 1 1 1 842 1 1 67 GLU CD C -14.775 -15.932 -11.444 1.00 . A A . 109 GLU CD 1 1 1 843 1 1 67 GLU CG C -15.157 -14.642 -10.729 1.00 . A A . 109 GLU CG 1 1 1 844 1 1 67 GLU H H -14.014 -14.022 -8.171 1.00 . A A . 109 GLU H 1 1 1 845 1 1 67 GLU HA H -12.619 -15.308 -10.289 1.00 . A A . 109 GLU HA 1 1 1 846 1 1 67 GLU HB2 H -14.256 -12.759 -10.222 1.00 . A A . 109 GLU HB2 1 1 1 847 1 1 67 GLU HB3 H -13.637 -13.485 -11.705 1.00 . A A . 109 GLU HB3 1 1 1 848 1 1 67 GLU HG2 H -15.463 -14.869 -9.719 1.00 . A A . 109 GLU HG2 1 1 1 849 1 1 67 GLU HG3 H -15.978 -14.171 -11.254 1.00 . A A . 109 GLU HG3 1 1 1 850 1 1 67 GLU N N -13.176 -14.419 -8.491 1.00 . A A . 109 GLU N 1 1 1 851 1 1 67 GLU O O -10.668 -13.802 -10.875 1.00 . A A . 109 GLU O 1 1 1 852 1 1 67 GLU OE1 O -14.003 -15.857 -12.386 1.00 . A A . 109 GLU OE1 1 1 1 853 1 1 67 GLU OE2 O -15.258 -16.977 -11.039 1.00 . A A . 109 GLU OE2 1 1 1 854 1 1 68 GLU C C -9.083 -12.213 -8.707 1.00 . A A . 110 GLU C 1 1 1 855 1 1 68 GLU CA C -10.294 -11.539 -9.344 1.00 . A A . 110 GLU CA 1 1 1 856 1 1 68 GLU CB C -10.586 -10.218 -8.633 1.00 . A A . 110 GLU CB 1 1 1 857 1 1 68 GLU CD C -8.615 -9.056 -9.649 1.00 . A A . 110 GLU CD 1 1 1 858 1 1 68 GLU CG C -10.133 -9.051 -9.512 1.00 . A A . 110 GLU CG 1 1 1 859 1 1 68 GLU H H -12.193 -12.238 -8.643 1.00 . A A . 110 GLU H 1 1 1 860 1 1 68 GLU HA H -10.066 -11.330 -10.378 1.00 . A A . 110 GLU HA 1 1 1 861 1 1 68 GLU HB2 H -11.641 -10.137 -8.452 1.00 . A A . 110 GLU HB2 1 1 1 862 1 1 68 GLU HB3 H -10.052 -10.188 -7.696 1.00 . A A . 110 GLU HB3 1 1 1 863 1 1 68 GLU HG2 H -10.583 -9.142 -10.489 1.00 . A A . 110 GLU HG2 1 1 1 864 1 1 68 GLU HG3 H -10.447 -8.121 -9.059 1.00 . A A . 110 GLU HG3 1 1 1 865 1 1 68 GLU N N -11.463 -12.423 -9.283 1.00 . A A . 110 GLU N 1 1 1 866 1 1 68 GLU O O -7.953 -12.026 -9.143 1.00 . A A . 110 GLU O 1 1 1 867 1 1 68 GLU OE1 O -7.951 -8.870 -8.643 1.00 . A A . 110 GLU OE1 1 1 1 868 1 1 68 GLU OE2 O -8.143 -9.254 -10.755 1.00 . A A . 110 GLU OE2 1 1 1 869 1 1 69 GLN C C -7.645 -14.764 -7.942 1.00 . A A . 111 GLN C 1 1 1 870 1 1 69 GLN CA C -8.274 -13.744 -7.013 1.00 . A A . 111 GLN CA 1 1 1 871 1 1 69 GLN CB C -8.810 -14.442 -5.759 1.00 . A A . 111 GLN CB 1 1 1 872 1 1 69 GLN CD C -8.172 -14.073 -3.377 1.00 . A A . 111 GLN CD 1 1 1 873 1 1 69 GLN CG C -8.849 -13.454 -4.591 1.00 . A A . 111 GLN CG 1 1 1 874 1 1 69 GLN H H -10.260 -13.159 -7.411 1.00 . A A . 111 GLN H 1 1 1 875 1 1 69 GLN HA H -7.515 -13.039 -6.715 1.00 . A A . 111 GLN HA 1 1 1 876 1 1 69 GLN HB2 H -9.812 -14.798 -5.954 1.00 . A A . 111 GLN HB2 1 1 1 877 1 1 69 GLN HB3 H -8.175 -15.276 -5.504 1.00 . A A . 111 GLN HB3 1 1 1 878 1 1 69 GLN HE21 H -9.100 -15.817 -3.560 1.00 . A A . 111 GLN HE21 1 1 1 879 1 1 69 GLN HE22 H -8.021 -15.695 -2.263 1.00 . A A . 111 GLN HE22 1 1 1 880 1 1 69 GLN HG2 H -8.328 -12.548 -4.864 1.00 . A A . 111 GLN HG2 1 1 1 881 1 1 69 GLN HG3 H -9.873 -13.221 -4.345 1.00 . A A . 111 GLN HG3 1 1 1 882 1 1 69 GLN N N -9.339 -13.024 -7.692 1.00 . A A . 111 GLN N 1 1 1 883 1 1 69 GLN NE2 N -8.454 -15.297 -3.037 1.00 . A A . 111 GLN NE2 1 1 1 884 1 1 69 GLN O O -6.433 -14.976 -7.918 1.00 . A A . 111 GLN O 1 1 1 885 1 1 69 GLN OE1 O -7.355 -13.427 -2.718 1.00 . A A . 111 GLN OE1 1 1 1 886 1 1 70 TYR C C -7.086 -15.745 -10.740 1.00 . A A . 112 TYR C 1 1 1 887 1 1 70 TYR CA C -7.982 -16.403 -9.696 1.00 . A A . 112 TYR CA 1 1 1 888 1 1 70 TYR CB C -9.159 -17.096 -10.386 1.00 . A A . 112 TYR CB 1 1 1 889 1 1 70 TYR CD1 C -9.809 -19.530 -10.314 1.00 . A A . 112 TYR CD1 1 1 1 890 1 1 70 TYR CD2 C -7.574 -18.948 -11.044 1.00 . A A . 112 TYR CD2 1 1 1 891 1 1 70 TYR CE1 C -9.512 -20.886 -10.496 1.00 . A A . 112 TYR CE1 1 1 1 892 1 1 70 TYR CE2 C -7.277 -20.301 -11.224 1.00 . A A . 112 TYR CE2 1 1 1 893 1 1 70 TYR CG C -8.837 -18.560 -10.588 1.00 . A A . 112 TYR CG 1 1 1 894 1 1 70 TYR CZ C -8.246 -21.271 -10.952 1.00 . A A . 112 TYR CZ 1 1 1 895 1 1 70 TYR H H -9.434 -15.177 -8.742 1.00 . A A . 112 TYR H 1 1 1 896 1 1 70 TYR HA H -7.409 -17.141 -9.157 1.00 . A A . 112 TYR HA 1 1 1 897 1 1 70 TYR HB2 H -10.039 -17.002 -9.769 1.00 . A A . 112 TYR HB2 1 1 1 898 1 1 70 TYR HB3 H -9.336 -16.632 -11.344 1.00 . A A . 112 TYR HB3 1 1 1 899 1 1 70 TYR HD1 H -10.785 -19.234 -9.961 1.00 . A A . 112 TYR HD1 1 1 1 900 1 1 70 TYR HD2 H -6.828 -18.204 -11.255 1.00 . A A . 112 TYR HD2 1 1 1 901 1 1 70 TYR HE1 H -10.259 -21.634 -10.287 1.00 . A A . 112 TYR HE1 1 1 1 902 1 1 70 TYR HE2 H -6.297 -20.594 -11.572 1.00 . A A . 112 TYR HE2 1 1 1 903 1 1 70 TYR HH H -7.661 -22.962 -10.290 1.00 . A A . 112 TYR HH 1 1 1 904 1 1 70 TYR N N -8.474 -15.397 -8.764 1.00 . A A . 112 TYR N 1 1 1 905 1 1 70 TYR O O -6.020 -16.254 -11.078 1.00 . A A . 112 TYR O 1 1 1 906 1 1 70 TYR OH O -7.954 -22.607 -11.131 1.00 . A A . 112 TYR OH 1 1 1 907 1 1 71 GLU C C -5.428 -13.334 -11.575 1.00 . A A . 113 GLU C 1 1 1 908 1 1 71 GLU CA C -6.720 -13.849 -12.205 1.00 . A A . 113 GLU CA 1 1 1 909 1 1 71 GLU CB C -7.530 -12.680 -12.768 1.00 . A A . 113 GLU CB 1 1 1 910 1 1 71 GLU CD C -7.508 -10.789 -14.407 1.00 . A A . 113 GLU CD 1 1 1 911 1 1 71 GLU CG C -6.675 -11.896 -13.766 1.00 . A A . 113 GLU CG 1 1 1 912 1 1 71 GLU H H -8.362 -14.212 -10.866 1.00 . A A . 113 GLU H 1 1 1 913 1 1 71 GLU HA H -6.459 -14.515 -13.020 1.00 . A A . 113 GLU HA 1 1 1 914 1 1 71 GLU HB2 H -8.407 -13.064 -13.273 1.00 . A A . 113 GLU HB2 1 1 1 915 1 1 71 GLU HB3 H -7.831 -12.030 -11.965 1.00 . A A . 113 GLU HB3 1 1 1 916 1 1 71 GLU HG2 H -5.836 -11.456 -13.247 1.00 . A A . 113 GLU HG2 1 1 1 917 1 1 71 GLU HG3 H -6.312 -12.561 -14.537 1.00 . A A . 113 GLU HG3 1 1 1 918 1 1 71 GLU N N -7.512 -14.588 -11.214 1.00 . A A . 113 GLU N 1 1 1 919 1 1 71 GLU O O -4.366 -13.346 -12.198 1.00 . A A . 113 GLU O 1 1 1 920 1 1 71 GLU OE1 O -8.133 -10.044 -13.671 1.00 . A A . 113 GLU OE1 1 1 1 921 1 1 71 GLU OE2 O -7.509 -10.706 -15.623 1.00 . A A . 113 GLU OE2 1 1 1 922 1 1 72 LYS C C -3.390 -13.491 -9.324 1.00 . A A . 114 LYS C 1 1 1 923 1 1 72 LYS CA C -4.375 -12.369 -9.613 1.00 . A A . 114 LYS CA 1 1 1 924 1 1 72 LYS CB C -4.814 -11.722 -8.303 1.00 . A A . 114 LYS CB 1 1 1 925 1 1 72 LYS CD C -4.643 -9.277 -8.832 1.00 . A A . 114 LYS CD 1 1 1 926 1 1 72 LYS CE C -4.852 -8.228 -7.738 1.00 . A A . 114 LYS CE 1 1 1 927 1 1 72 LYS CG C -5.603 -10.446 -8.608 1.00 . A A . 114 LYS CG 1 1 1 928 1 1 72 LYS H H -6.400 -12.921 -9.887 1.00 . A A . 114 LYS H 1 1 1 929 1 1 72 LYS HA H -3.884 -11.627 -10.222 1.00 . A A . 114 LYS HA 1 1 1 930 1 1 72 LYS HB2 H -5.430 -12.413 -7.752 1.00 . A A . 114 LYS HB2 1 1 1 931 1 1 72 LYS HB3 H -3.941 -11.468 -7.717 1.00 . A A . 114 LYS HB3 1 1 1 932 1 1 72 LYS HD2 H -3.625 -9.638 -8.794 1.00 . A A . 114 LYS HD2 1 1 1 933 1 1 72 LYS HD3 H -4.834 -8.833 -9.795 1.00 . A A . 114 LYS HD3 1 1 1 934 1 1 72 LYS HE2 H -5.907 -8.131 -7.529 1.00 . A A . 114 LYS HE2 1 1 1 935 1 1 72 LYS HE3 H -4.336 -8.533 -6.841 1.00 . A A . 114 LYS HE3 1 1 1 936 1 1 72 LYS HG2 H -6.195 -10.596 -9.499 1.00 . A A . 114 LYS HG2 1 1 1 937 1 1 72 LYS HG3 H -6.257 -10.219 -7.777 1.00 . A A . 114 LYS HG3 1 1 1 938 1 1 72 LYS HZ1 H -4.283 -6.254 -7.400 1.00 . A A . 114 LYS HZ1 1 1 1 939 1 1 72 LYS HZ2 H -4.932 -6.533 -8.945 1.00 . A A . 114 LYS HZ2 1 1 1 940 1 1 72 LYS HZ3 H -3.356 -7.047 -8.577 1.00 . A A . 114 LYS HZ3 1 1 1 941 1 1 72 LYS N N -5.530 -12.887 -10.331 1.00 . A A . 114 LYS N 1 1 1 942 1 1 72 LYS NZ N -4.315 -6.918 -8.200 1.00 . A A . 114 LYS NZ 1 1 1 943 1 1 72 LYS O O -2.188 -13.302 -9.421 1.00 . A A . 114 LYS O 1 1 1 944 1 1 73 LEU C C -2.323 -16.264 -9.916 1.00 . A A . 115 LEU C 1 1 1 945 1 1 73 LEU CA C -3.068 -15.806 -8.682 1.00 . A A . 115 LEU CA 1 1 1 946 1 1 73 LEU CB C -3.927 -16.965 -8.143 1.00 . A A . 115 LEU CB 1 1 1 947 1 1 73 LEU CD1 C -2.273 -17.741 -6.441 1.00 . A A . 115 LEU CD1 1 1 1 948 1 1 73 LEU CD2 C -3.804 -15.804 -5.906 1.00 . A A . 115 LEU CD2 1 1 1 949 1 1 73 LEU CG C -3.677 -17.155 -6.643 1.00 . A A . 115 LEU CG 1 1 1 950 1 1 73 LEU H H -4.890 -14.755 -8.932 1.00 . A A . 115 LEU H 1 1 1 951 1 1 73 LEU HA H -2.334 -15.522 -7.943 1.00 . A A . 115 LEU HA 1 1 1 952 1 1 73 LEU HB2 H -4.975 -16.738 -8.295 1.00 . A A . 115 LEU HB2 1 1 1 953 1 1 73 LEU HB3 H -3.682 -17.878 -8.664 1.00 . A A . 115 LEU HB3 1 1 1 954 1 1 73 LEU HD11 H -2.232 -18.738 -6.855 1.00 . A A . 115 LEU HD11 1 1 1 955 1 1 73 LEU HD12 H -2.045 -17.777 -5.387 1.00 . A A . 115 LEU HD12 1 1 1 956 1 1 73 LEU HD13 H -1.552 -17.119 -6.942 1.00 . A A . 115 LEU HD13 1 1 1 957 1 1 73 LEU HD21 H -2.848 -15.292 -5.917 1.00 . A A . 115 LEU HD21 1 1 1 958 1 1 73 LEU HD22 H -4.104 -15.979 -4.890 1.00 . A A . 115 LEU HD22 1 1 1 959 1 1 73 LEU HD23 H -4.543 -15.187 -6.399 1.00 . A A . 115 LEU HD23 1 1 1 960 1 1 73 LEU HG H -4.408 -17.847 -6.251 1.00 . A A . 115 LEU HG 1 1 1 961 1 1 73 LEU N N -3.916 -14.659 -8.980 1.00 . A A . 115 LEU N 1 1 1 962 1 1 73 LEU O O -1.156 -16.640 -9.840 1.00 . A A . 115 LEU O 1 1 1 963 1 1 74 THR C C -1.385 -15.602 -12.784 1.00 . A A . 116 THR C 1 1 1 964 1 1 74 THR CA C -2.383 -16.650 -12.299 1.00 . A A . 116 THR CA 1 1 1 965 1 1 74 THR CB C -3.462 -16.864 -13.359 1.00 . A A . 116 THR CB 1 1 1 966 1 1 74 THR CG2 C -4.487 -17.899 -12.870 1.00 . A A . 116 THR CG2 1 1 1 967 1 1 74 THR H H -3.927 -15.914 -11.045 1.00 . A A . 116 THR H 1 1 1 968 1 1 74 THR HA H -1.863 -17.585 -12.139 1.00 . A A . 116 THR HA 1 1 1 969 1 1 74 THR HB H -3.004 -17.226 -14.260 1.00 . A A . 116 THR HB 1 1 1 970 1 1 74 THR HG1 H -3.456 -14.998 -13.904 1.00 . A A . 116 THR HG1 1 1 1 971 1 1 74 THR HG21 H -4.581 -17.857 -11.792 1.00 . A A . 116 THR HG21 1 1 1 972 1 1 74 THR HG22 H -4.165 -18.885 -13.159 1.00 . A A . 116 THR HG22 1 1 1 973 1 1 74 THR HG23 H -5.444 -17.688 -13.317 1.00 . A A . 116 THR HG23 1 1 1 974 1 1 74 THR N N -2.998 -16.230 -11.049 1.00 . A A . 116 THR N 1 1 1 975 1 1 74 THR O O -0.407 -15.916 -13.455 1.00 . A A . 116 THR O 1 1 1 976 1 1 74 THR OG1 O -4.121 -15.632 -13.622 1.00 . A A . 116 THR OG1 1 1 1 977 1 1 75 GLU C C 0.545 -13.313 -12.016 1.00 . A A . 117 GLU C 1 1 1 978 1 1 75 GLU CA C -0.757 -13.261 -12.809 1.00 . A A . 117 GLU CA 1 1 1 979 1 1 75 GLU CB C -1.448 -11.915 -12.588 1.00 . A A . 117 GLU CB 1 1 1 980 1 1 75 GLU CD C -1.230 -9.445 -12.917 1.00 . A A . 117 GLU CD 1 1 1 981 1 1 75 GLU CG C -0.500 -10.782 -12.985 1.00 . A A . 117 GLU CG 1 1 1 982 1 1 75 GLU H H -2.432 -14.161 -11.891 1.00 . A A . 117 GLU H 1 1 1 983 1 1 75 GLU HA H -0.522 -13.359 -13.855 1.00 . A A . 117 GLU HA 1 1 1 984 1 1 75 GLU HB2 H -2.337 -11.869 -13.200 1.00 . A A . 117 GLU HB2 1 1 1 985 1 1 75 GLU HB3 H -1.719 -11.813 -11.550 1.00 . A A . 117 GLU HB3 1 1 1 986 1 1 75 GLU HG2 H 0.338 -10.765 -12.302 1.00 . A A . 117 GLU HG2 1 1 1 987 1 1 75 GLU HG3 H -0.139 -10.945 -13.990 1.00 . A A . 117 GLU HG3 1 1 1 988 1 1 75 GLU N N -1.639 -14.354 -12.427 1.00 . A A . 117 GLU N 1 1 1 989 1 1 75 GLU O O 1.612 -12.970 -12.530 1.00 . A A . 117 GLU O 1 1 1 990 1 1 75 GLU OE1 O -2.400 -9.450 -12.570 1.00 . A A . 117 GLU OE1 1 1 1 991 1 1 75 GLU OE2 O -0.611 -8.437 -13.217 1.00 . A A . 117 GLU OE2 1 1 1 992 1 1 76 ILE C C 2.354 -15.105 -10.079 1.00 . A A . 118 ILE C 1 1 1 993 1 1 76 ILE CA C 1.613 -13.786 -9.890 1.00 . A A . 118 ILE CA 1 1 1 994 1 1 76 ILE CB C 1.173 -13.640 -8.430 1.00 . A A . 118 ILE CB 1 1 1 995 1 1 76 ILE CD1 C -0.025 -14.770 -6.541 1.00 . A A . 118 ILE CD1 1 1 1 996 1 1 76 ILE CG1 C 0.255 -14.800 -8.047 1.00 . A A . 118 ILE CG1 1 1 1 997 1 1 76 ILE CG2 C 0.439 -12.304 -8.238 1.00 . A A . 118 ILE CG2 1 1 1 998 1 1 76 ILE H H -0.432 -13.971 -10.393 1.00 . A A . 118 ILE H 1 1 1 999 1 1 76 ILE HA H 2.279 -12.973 -10.137 1.00 . A A . 118 ILE HA 1 1 1 1000 1 1 76 ILE HB H 2.031 -13.664 -7.794 1.00 . A A . 118 ILE HB 1 1 1 1001 1 1 76 ILE HD11 H -0.215 -15.771 -6.196 1.00 . A A . 118 ILE HD11 1 1 1 1002 1 1 76 ILE HD12 H -0.887 -14.150 -6.351 1.00 . A A . 118 ILE HD12 1 1 1 1003 1 1 76 ILE HD13 H 0.831 -14.365 -6.012 1.00 . A A . 118 ILE HD13 1 1 1 1004 1 1 76 ILE HG12 H -0.659 -14.710 -8.589 1.00 . A A . 118 ILE HG12 1 1 1 1005 1 1 76 ILE HG13 H 0.723 -15.736 -8.294 1.00 . A A . 118 ILE HG13 1 1 1 1006 1 1 76 ILE HG21 H 1.158 -11.499 -8.228 1.00 . A A . 118 ILE HG21 1 1 1 1007 1 1 76 ILE HG22 H -0.100 -12.309 -7.303 1.00 . A A . 118 ILE HG22 1 1 1 1008 1 1 76 ILE HG23 H -0.256 -12.150 -9.047 1.00 . A A . 118 ILE HG23 1 1 1 1009 1 1 76 ILE N N 0.446 -13.724 -10.756 1.00 . A A . 118 ILE N 1 1 1 1010 1 1 76 ILE O O 3.558 -15.189 -9.841 1.00 . A A . 118 ILE O 1 1 1 1011 1 1 77 MET C C 2.233 -17.797 -12.185 1.00 . A A . 119 MET C 1 1 1 1012 1 1 77 MET CA C 2.213 -17.442 -10.703 1.00 . A A . 119 MET CA 1 1 1 1013 1 1 77 MET CB C 1.420 -18.498 -9.932 1.00 . A A . 119 MET CB 1 1 1 1014 1 1 77 MET CE C 1.608 -18.088 -6.621 1.00 . A A . 119 MET CE 1 1 1 1015 1 1 77 MET CG C 2.347 -19.225 -8.966 1.00 . A A . 119 MET CG 1 1 1 1016 1 1 77 MET H H 0.663 -16.002 -10.653 1.00 . A A . 119 MET H 1 1 1 1017 1 1 77 MET HA H 3.224 -17.430 -10.330 1.00 . A A . 119 MET HA 1 1 1 1018 1 1 77 MET HB2 H 0.626 -18.021 -9.377 1.00 . A A . 119 MET HB2 1 1 1 1019 1 1 77 MET HB3 H 0.997 -19.208 -10.626 1.00 . A A . 119 MET HB3 1 1 1 1020 1 1 77 MET HE1 H 1.352 -19.114 -6.389 1.00 . A A . 119 MET HE1 1 1 1 1021 1 1 77 MET HE2 H 0.763 -17.604 -7.083 1.00 . A A . 119 MET HE2 1 1 1 1022 1 1 77 MET HE3 H 1.867 -17.563 -5.711 1.00 . A A . 119 MET HE3 1 1 1 1023 1 1 77 MET HG2 H 1.792 -19.992 -8.453 1.00 . A A . 119 MET HG2 1 1 1 1024 1 1 77 MET HG3 H 3.159 -19.671 -9.519 1.00 . A A . 119 MET HG3 1 1 1 1025 1 1 77 MET N N 1.621 -16.129 -10.495 1.00 . A A . 119 MET N 1 1 1 1026 1 1 77 MET O O 3.297 -17.909 -12.793 1.00 . A A . 119 MET O 1 1 1 1027 1 1 77 MET SD S 3.015 -18.060 -7.753 1.00 . A A . 119 MET SD 1 1 1 1028 1 1 78 GLY C C -0.211 -19.280 -14.414 1.00 . A A . 120 GLY C 1 1 1 1029 1 1 78 GLY CA C 0.939 -18.306 -14.175 1.00 . A A . 120 GLY CA 1 1 1 1030 1 1 78 GLY H H 0.233 -17.861 -12.228 1.00 . A A . 120 GLY H 1 1 1 1031 1 1 78 GLY HA2 H 0.763 -17.403 -14.744 1.00 . A A . 120 GLY HA2 1 1 1 1032 1 1 78 GLY HA3 H 1.861 -18.759 -14.505 1.00 . A A . 120 GLY HA3 1 1 1 1033 1 1 78 GLY N N 1.049 -17.967 -12.761 1.00 . A A . 120 GLY N 1 1 1 1034 1 1 78 GLY O O -1.063 -19.476 -13.547 1.00 . A A . 120 GLY O 1 1 1 1035 1 1 79 ASP C C -0.782 -22.282 -15.719 1.00 . A A . 121 ASP C 1 1 1 1036 1 1 79 ASP CA C -1.263 -20.852 -15.941 1.00 . A A . 121 ASP CA 1 1 1 1037 1 1 79 ASP CB C -1.674 -20.662 -17.402 1.00 . A A . 121 ASP CB 1 1 1 1038 1 1 79 ASP CG C -0.453 -20.776 -18.310 1.00 . A A . 121 ASP CG 1 1 1 1039 1 1 79 ASP H H 0.487 -19.696 -16.239 1.00 . A A . 121 ASP H 1 1 1 1040 1 1 79 ASP HA H -2.123 -20.673 -15.314 1.00 . A A . 121 ASP HA 1 1 1 1041 1 1 79 ASP HB2 H -2.392 -21.427 -17.670 1.00 . A A . 121 ASP HB2 1 1 1 1042 1 1 79 ASP HB3 H -2.125 -19.691 -17.526 1.00 . A A . 121 ASP HB3 1 1 1 1043 1 1 79 ASP N N -0.221 -19.892 -15.591 1.00 . A A . 121 ASP N 1 1 1 1044 1 1 79 ASP O O -1.286 -23.222 -16.331 1.00 . A A . 121 ASP O 1 1 1 1045 1 1 79 ASP OD1 O 0.557 -21.289 -17.860 1.00 . A A . 121 ASP OD1 1 1 1 1046 1 1 79 ASP OD2 O -0.543 -20.332 -19.443 1.00 . A A . 121 ASP OD2 1 1 1 1047 1 1 80 ASN C C 0.761 -24.007 -13.031 1.00 . A A . 122 ASN C 1 1 1 1048 1 1 80 ASN CA C 0.753 -23.753 -14.538 1.00 . A A . 122 ASN CA 1 1 1 1049 1 1 80 ASN CB C 2.177 -23.862 -15.096 1.00 . A A . 122 ASN CB 1 1 1 1050 1 1 80 ASN CG C 2.175 -24.685 -16.379 1.00 . A A . 122 ASN CG 1 1 1 1051 1 1 80 ASN H H 0.561 -21.644 -14.382 1.00 . A A . 122 ASN H 1 1 1 1052 1 1 80 ASN HA H 0.136 -24.502 -15.014 1.00 . A A . 122 ASN HA 1 1 1 1053 1 1 80 ASN HB2 H 2.552 -22.872 -15.308 1.00 . A A . 122 ASN HB2 1 1 1 1054 1 1 80 ASN HB3 H 2.819 -24.338 -14.373 1.00 . A A . 122 ASN HB3 1 1 1 1055 1 1 80 ASN HD21 H 1.665 -23.159 -17.538 1.00 . A A . 122 ASN HD21 1 1 1 1056 1 1 80 ASN HD22 H 1.882 -24.640 -18.339 1.00 . A A . 122 ASN HD22 1 1 1 1057 1 1 80 ASN N N 0.199 -22.432 -14.837 1.00 . A A . 122 ASN N 1 1 1 1058 1 1 80 ASN ND2 N 1.884 -24.114 -17.512 1.00 . A A . 122 ASN ND2 1 1 1 1059 1 1 80 ASN O O 1.643 -24.682 -12.502 1.00 . A A . 122 ASN O 1 1 1 1060 1 1 80 ASN OD1 O 2.441 -25.887 -16.344 1.00 . A A . 122 ASN OD1 1 1 1 1061 1 1 81 TRP C C -1.697 -24.247 -10.529 1.00 . A A . 123 TRP C 1 1 1 1062 1 1 81 TRP CA C -0.338 -23.657 -10.901 1.00 . A A . 123 TRP CA 1 1 1 1063 1 1 81 TRP CB C -0.148 -22.319 -10.188 1.00 . A A . 123 TRP CB 1 1 1 1064 1 1 81 TRP CD1 C -2.142 -21.000 -11.005 1.00 . A A . 123 TRP CD1 1 1 1 1065 1 1 81 TRP CD2 C -2.298 -21.548 -8.829 1.00 . A A . 123 TRP CD2 1 1 1 1066 1 1 81 TRP CE2 C -3.467 -20.821 -9.147 1.00 . A A . 123 TRP CE2 1 1 1 1067 1 1 81 TRP CE3 C -2.146 -22.014 -7.511 1.00 . A A . 123 TRP CE3 1 1 1 1068 1 1 81 TRP CG C -1.473 -21.650 -10.025 1.00 . A A . 123 TRP CG 1 1 1 1069 1 1 81 TRP CH2 C -4.286 -21.033 -6.889 1.00 . A A . 123 TRP CH2 1 1 1 1070 1 1 81 TRP CZ2 C -4.451 -20.562 -8.195 1.00 . A A . 123 TRP CZ2 1 1 1 1071 1 1 81 TRP CZ3 C -3.134 -21.757 -6.548 1.00 . A A . 123 TRP CZ3 1 1 1 1072 1 1 81 TRP H H -0.930 -22.960 -12.813 1.00 . A A . 123 TRP H 1 1 1 1073 1 1 81 TRP HA H 0.439 -24.336 -10.579 1.00 . A A . 123 TRP HA 1 1 1 1074 1 1 81 TRP HB2 H 0.293 -22.488 -9.216 1.00 . A A . 123 TRP HB2 1 1 1 1075 1 1 81 TRP HB3 H 0.504 -21.689 -10.775 1.00 . A A . 123 TRP HB3 1 1 1 1076 1 1 81 TRP HD1 H -1.809 -20.885 -12.025 1.00 . A A . 123 TRP HD1 1 1 1 1077 1 1 81 TRP HE1 H -3.996 -20.001 -10.987 1.00 . A A . 123 TRP HE1 1 1 1 1078 1 1 81 TRP HE3 H -1.262 -22.572 -7.236 1.00 . A A . 123 TRP HE3 1 1 1 1079 1 1 81 TRP HH2 H -5.044 -20.836 -6.143 1.00 . A A . 123 TRP HH2 1 1 1 1080 1 1 81 TRP HZ2 H -5.333 -20.001 -8.466 1.00 . A A . 123 TRP HZ2 1 1 1 1081 1 1 81 TRP HZ3 H -3.006 -22.121 -5.541 1.00 . A A . 123 TRP HZ3 1 1 1 1082 1 1 81 TRP N N -0.241 -23.473 -12.343 1.00 . A A . 123 TRP N 1 1 1 1083 1 1 81 TRP NE1 N -3.327 -20.508 -10.484 1.00 . A A . 123 TRP NE1 1 1 1 1084 1 1 81 TRP O O -1.859 -24.818 -9.452 1.00 . A A . 123 TRP O 1 1 1 1085 1 1 82 LYS C C -4.312 -25.776 -12.157 1.00 . A A . 124 LYS C 1 1 1 1086 1 1 82 LYS CA C -4.003 -24.637 -11.187 1.00 . A A . 124 LYS CA 1 1 1 1087 1 1 82 LYS CB C -5.040 -23.522 -11.349 1.00 . A A . 124 LYS CB 1 1 1 1088 1 1 82 LYS CD C -6.513 -23.980 -13.317 1.00 . A A . 124 LYS CD 1 1 1 1089 1 1 82 LYS CE C -6.327 -24.410 -14.773 1.00 . A A . 124 LYS CE 1 1 1 1090 1 1 82 LYS CG C -5.260 -23.246 -12.837 1.00 . A A . 124 LYS CG 1 1 1 1091 1 1 82 LYS H H -2.485 -23.651 -12.276 1.00 . A A . 124 LYS H 1 1 1 1092 1 1 82 LYS HA H -4.053 -25.009 -10.177 1.00 . A A . 124 LYS HA 1 1 1 1093 1 1 82 LYS HB2 H -5.974 -23.835 -10.901 1.00 . A A . 124 LYS HB2 1 1 1 1094 1 1 82 LYS HB3 H -4.688 -22.626 -10.864 1.00 . A A . 124 LYS HB3 1 1 1 1095 1 1 82 LYS HD2 H -6.677 -24.852 -12.701 1.00 . A A . 124 LYS HD2 1 1 1 1096 1 1 82 LYS HD3 H -7.366 -23.322 -13.247 1.00 . A A . 124 LYS HD3 1 1 1 1097 1 1 82 LYS HE2 H -6.065 -23.551 -15.373 1.00 . A A . 124 LYS HE2 1 1 1 1098 1 1 82 LYS HE3 H -5.534 -25.145 -14.833 1.00 . A A . 124 LYS HE3 1 1 1 1099 1 1 82 LYS HG2 H -5.385 -22.183 -12.987 1.00 . A A . 124 LYS HG2 1 1 1 1100 1 1 82 LYS HG3 H -4.405 -23.588 -13.397 1.00 . A A . 124 LYS HG3 1 1 1 1101 1 1 82 LYS HZ1 H -7.591 -26.031 -15.105 1.00 . A A . 124 LYS HZ1 1 1 1 1102 1 1 82 LYS HZ2 H -7.672 -24.832 -16.305 1.00 . A A . 124 LYS HZ2 1 1 1 1103 1 1 82 LYS HZ3 H -8.402 -24.573 -14.794 1.00 . A A . 124 LYS HZ3 1 1 1 1104 1 1 82 LYS N N -2.667 -24.110 -11.431 1.00 . A A . 124 LYS N 1 1 1 1105 1 1 82 LYS NZ N -7.593 -25.008 -15.283 1.00 . A A . 124 LYS NZ 1 1 1 1106 1 1 82 LYS O O -3.772 -25.823 -13.262 1.00 . A A . 124 LYS O 1 1 1 1107 1 1 83 ILE C C -6.751 -28.572 -11.962 1.00 . A A . 125 ILE C 1 1 1 1108 1 1 83 ILE CA C -5.547 -27.835 -12.564 1.00 . A A . 125 ILE CA 1 1 1 1109 1 1 83 ILE CB C -4.345 -28.777 -12.699 1.00 . A A . 125 ILE CB 1 1 1 1110 1 1 83 ILE CD1 C -3.439 -30.375 -14.404 1.00 . A A . 125 ILE CD1 1 1 1 1111 1 1 83 ILE CG1 C -4.688 -29.917 -13.665 1.00 . A A . 125 ILE CG1 1 1 1 1112 1 1 83 ILE CG2 C -3.980 -29.354 -11.324 1.00 . A A . 125 ILE CG2 1 1 1 1113 1 1 83 ILE H H -5.565 -26.606 -10.836 1.00 . A A . 125 ILE H 1 1 1 1114 1 1 83 ILE HA H -5.812 -27.472 -13.549 1.00 . A A . 125 ILE HA 1 1 1 1115 1 1 83 ILE HB H -3.502 -28.221 -13.082 1.00 . A A . 125 ILE HB 1 1 1 1116 1 1 83 ILE HD11 H -2.688 -30.671 -13.688 1.00 . A A . 125 ILE HD11 1 1 1 1117 1 1 83 ILE HD12 H -3.064 -29.563 -15.010 1.00 . A A . 125 ILE HD12 1 1 1 1118 1 1 83 ILE HD13 H -3.686 -31.213 -15.038 1.00 . A A . 125 ILE HD13 1 1 1 1119 1 1 83 ILE HG12 H -5.087 -30.749 -13.104 1.00 . A A . 125 ILE HG12 1 1 1 1120 1 1 83 ILE HG13 H -5.426 -29.577 -14.378 1.00 . A A . 125 ILE HG13 1 1 1 1121 1 1 83 ILE HG21 H -3.531 -28.579 -10.721 1.00 . A A . 125 ILE HG21 1 1 1 1122 1 1 83 ILE HG22 H -3.280 -30.163 -11.448 1.00 . A A . 125 ILE HG22 1 1 1 1123 1 1 83 ILE HG23 H -4.863 -29.724 -10.830 1.00 . A A . 125 ILE HG23 1 1 1 1124 1 1 83 ILE N N -5.175 -26.694 -11.730 1.00 . A A . 125 ILE N 1 1 1 1125 1 1 83 ILE O O -6.828 -29.801 -11.955 1.00 . A A . 125 ILE O 1 1 1 1126 1 1 84 PHE C C -9.825 -28.934 -11.922 1.00 . A A . 126 PHE C 1 1 1 1127 1 1 84 PHE CA C -8.871 -28.434 -10.846 1.00 . A A . 126 PHE CA 1 1 1 1128 1 1 84 PHE CB C -9.584 -27.419 -9.960 1.00 . A A . 126 PHE CB 1 1 1 1129 1 1 84 PHE CD1 C -7.754 -26.876 -8.315 1.00 . A A . 126 PHE CD1 1 1 1 1130 1 1 84 PHE CD2 C -9.699 -28.099 -7.538 1.00 . A A . 126 PHE CD2 1 1 1 1131 1 1 84 PHE CE1 C -7.215 -26.915 -7.022 1.00 . A A . 126 PHE CE1 1 1 1 1132 1 1 84 PHE CE2 C -9.158 -28.142 -6.246 1.00 . A A . 126 PHE CE2 1 1 1 1133 1 1 84 PHE CG C -8.996 -27.467 -8.570 1.00 . A A . 126 PHE CG 1 1 1 1134 1 1 84 PHE CZ C -7.916 -27.548 -5.987 1.00 . A A . 126 PHE CZ 1 1 1 1135 1 1 84 PHE H H -7.606 -26.847 -11.463 1.00 . A A . 126 PHE H 1 1 1 1136 1 1 84 PHE HA H -8.559 -29.273 -10.240 1.00 . A A . 126 PHE HA 1 1 1 1137 1 1 84 PHE HB2 H -9.456 -26.430 -10.369 1.00 . A A . 126 PHE HB2 1 1 1 1138 1 1 84 PHE HB3 H -10.637 -27.657 -9.912 1.00 . A A . 126 PHE HB3 1 1 1 1139 1 1 84 PHE HD1 H -7.211 -26.392 -9.117 1.00 . A A . 126 PHE HD1 1 1 1 1140 1 1 84 PHE HD2 H -10.658 -28.557 -7.744 1.00 . A A . 126 PHE HD2 1 1 1 1141 1 1 84 PHE HE1 H -6.256 -26.458 -6.821 1.00 . A A . 126 PHE HE1 1 1 1 1142 1 1 84 PHE HE2 H -9.700 -28.630 -5.449 1.00 . A A . 126 PHE HE2 1 1 1 1143 1 1 84 PHE HZ H -7.499 -27.582 -4.991 1.00 . A A . 126 PHE HZ 1 1 1 1144 1 1 84 PHE N N -7.696 -27.821 -11.446 1.00 . A A . 126 PHE N 1 1 1 1145 1 1 84 PHE O O -10.076 -30.136 -12.029 1.00 . A A . 126 PHE O 1 1 1 1146 1 1 85 GLU C C -11.819 -27.106 -14.464 1.00 . A A . 127 GLU C 1 1 1 1147 1 1 85 GLU CA C -11.269 -28.358 -13.789 1.00 . A A . 127 GLU CA 1 1 1 1148 1 1 85 GLU CB C -12.433 -29.181 -13.228 1.00 . A A . 127 GLU CB 1 1 1 1149 1 1 85 GLU CD C -13.792 -31.190 -13.842 1.00 . A A . 127 GLU CD 1 1 1 1150 1 1 85 GLU CG C -12.389 -30.597 -13.804 1.00 . A A . 127 GLU CG 1 1 1 1151 1 1 85 GLU H H -10.095 -27.068 -12.586 1.00 . A A . 127 GLU H 1 1 1 1152 1 1 85 GLU HA H -10.742 -28.947 -14.518 1.00 . A A . 127 GLU HA 1 1 1 1153 1 1 85 GLU HB2 H -12.350 -29.229 -12.152 1.00 . A A . 127 GLU HB2 1 1 1 1154 1 1 85 GLU HB3 H -13.370 -28.714 -13.495 1.00 . A A . 127 GLU HB3 1 1 1 1155 1 1 85 GLU HG2 H -11.989 -30.567 -14.807 1.00 . A A . 127 GLU HG2 1 1 1 1156 1 1 85 GLU HG3 H -11.758 -31.215 -13.183 1.00 . A A . 127 GLU HG3 1 1 1 1157 1 1 85 GLU N N -10.343 -28.005 -12.719 1.00 . A A . 127 GLU N 1 1 1 1158 1 1 85 GLU O O -11.487 -25.984 -14.078 1.00 . A A . 127 GLU O 1 1 1 1159 1 1 85 GLU OE1 O -14.600 -30.805 -13.016 1.00 . A A . 127 GLU OE1 1 1 1 1160 1 1 85 GLU OE2 O -14.039 -32.019 -14.703 1.00 . A A . 127 GLU OE2 1 1 1 1161 1 1 86 GLY C C -14.105 -25.330 -15.244 1.00 . A A . 128 GLY C 1 1 1 1162 1 1 86 GLY CA C -13.254 -26.176 -16.187 1.00 . A A . 128 GLY CA 1 1 1 1163 1 1 86 GLY H H -12.900 -28.218 -15.733 1.00 . A A . 128 GLY H 1 1 1 1164 1 1 86 GLY HA2 H -12.466 -25.566 -16.606 1.00 . A A . 128 GLY HA2 1 1 1 1165 1 1 86 GLY HA3 H -13.879 -26.550 -16.984 1.00 . A A . 128 GLY HA3 1 1 1 1166 1 1 86 GLY N N -12.665 -27.303 -15.472 1.00 . A A . 128 GLY N 1 1 1 1167 1 1 86 GLY O O -14.968 -25.849 -14.534 1.00 . A A . 128 GLY O 1 1 1 1168 1 1 87 ASP C C -14.499 -23.553 -12.924 1.00 . A A . 129 ASP C 1 1 1 1169 1 1 87 ASP CA C -14.598 -23.112 -14.382 1.00 . A A . 129 ASP CA 1 1 1 1170 1 1 87 ASP CB C -16.066 -23.081 -14.803 1.00 . A A . 129 ASP CB 1 1 1 1171 1 1 87 ASP CG C -16.181 -22.643 -16.260 1.00 . A A . 129 ASP CG 1 1 1 1172 1 1 87 ASP H H -13.154 -23.671 -15.826 1.00 . A A . 129 ASP H 1 1 1 1173 1 1 87 ASP HA H -14.183 -22.120 -14.479 1.00 . A A . 129 ASP HA 1 1 1 1174 1 1 87 ASP HB2 H -16.494 -24.065 -14.689 1.00 . A A . 129 ASP HB2 1 1 1 1175 1 1 87 ASP HB3 H -16.604 -22.383 -14.178 1.00 . A A . 129 ASP HB3 1 1 1 1176 1 1 87 ASP N N -13.854 -24.026 -15.241 1.00 . A A . 129 ASP N 1 1 1 1177 1 1 87 ASP O O -15.421 -23.340 -12.136 1.00 . A A . 129 ASP O 1 1 1 1178 1 1 87 ASP OD1 O -15.548 -21.663 -16.616 1.00 . A A . 129 ASP OD1 1 1 1 1179 1 1 87 ASP OD2 O -16.900 -23.295 -16.999 1.00 . A A . 129 ASP OD2 1 1 1 1180 1 1 88 ALA C C -13.135 -23.449 -10.234 1.00 . A A . 130 ALA C 1 1 1 1181 1 1 88 ALA CA C -13.158 -24.627 -11.202 1.00 . A A . 130 ALA CA 1 1 1 1182 1 1 88 ALA CB C -11.837 -25.394 -11.111 1.00 . A A . 130 ALA CB 1 1 1 1183 1 1 88 ALA H H -12.671 -24.305 -13.237 1.00 . A A . 130 ALA H 1 1 1 1184 1 1 88 ALA HA H -13.963 -25.290 -10.929 1.00 . A A . 130 ALA HA 1 1 1 1185 1 1 88 ALA HB1 H -11.116 -24.950 -11.780 1.00 . A A . 130 ALA HB1 1 1 1 1186 1 1 88 ALA HB2 H -12.001 -26.425 -11.388 1.00 . A A . 130 ALA HB2 1 1 1 1187 1 1 88 ALA HB3 H -11.464 -25.349 -10.097 1.00 . A A . 130 ALA HB3 1 1 1 1188 1 1 88 ALA N N -13.372 -24.163 -12.570 1.00 . A A . 130 ALA N 1 1 1 1189 1 1 88 ALA O O -12.801 -22.328 -10.614 1.00 . A A . 130 ALA O 1 1 1 1190 1 1 89 ASN C C -12.740 -23.083 -6.736 1.00 . A A . 131 ASN C 1 1 1 1191 1 1 89 ASN CA C -13.525 -22.661 -7.975 1.00 . A A . 131 ASN CA 1 1 1 1192 1 1 89 ASN CB C -14.973 -22.352 -7.580 1.00 . A A . 131 ASN CB 1 1 1 1193 1 1 89 ASN CG C -15.759 -21.888 -8.802 1.00 . A A . 131 ASN CG 1 1 1 1194 1 1 89 ASN H H -13.767 -24.624 -8.740 1.00 . A A . 131 ASN H 1 1 1 1195 1 1 89 ASN HA H -13.078 -21.769 -8.386 1.00 . A A . 131 ASN HA 1 1 1 1196 1 1 89 ASN HB2 H -15.432 -23.244 -7.175 1.00 . A A . 131 ASN HB2 1 1 1 1197 1 1 89 ASN HB3 H -14.982 -21.574 -6.833 1.00 . A A . 131 ASN HB3 1 1 1 1198 1 1 89 ASN HD21 H -14.857 -20.123 -8.896 1.00 . A A . 131 ASN HD21 1 1 1 1199 1 1 89 ASN HD22 H -16.030 -20.400 -10.088 1.00 . A A . 131 ASN HD22 1 1 1 1200 1 1 89 ASN N N -13.502 -23.712 -8.984 1.00 . A A . 131 ASN N 1 1 1 1201 1 1 89 ASN ND2 N -15.529 -20.706 -9.304 1.00 . A A . 131 ASN ND2 1 1 1 1202 1 1 89 ASN O O -13.311 -23.283 -5.663 1.00 . A A . 131 ASN O 1 1 1 1203 1 1 89 ASN OD1 O -16.608 -22.620 -9.309 1.00 . A A . 131 ASN OD1 1 1 1 1204 1 1 90 PRO C C -10.385 -22.459 -4.728 1.00 . A A . 132 PRO C 1 1 1 1205 1 1 90 PRO CA C -10.550 -23.593 -5.741 1.00 . A A . 132 PRO CA 1 1 1 1206 1 1 90 PRO CB C -9.225 -23.921 -6.428 1.00 . A A . 132 PRO CB 1 1 1 1207 1 1 90 PRO CD C -10.697 -22.987 -8.113 1.00 . A A . 132 PRO CD 1 1 1 1208 1 1 90 PRO CG C -9.232 -23.124 -7.689 1.00 . A A . 132 PRO CG 1 1 1 1209 1 1 90 PRO HA H -10.928 -24.474 -5.252 1.00 . A A . 132 PRO HA 1 1 1 1210 1 1 90 PRO HB2 H -8.396 -23.626 -5.799 1.00 . A A . 132 PRO HB2 1 1 1 1211 1 1 90 PRO HB3 H -9.171 -24.973 -6.654 1.00 . A A . 132 PRO HB3 1 1 1 1212 1 1 90 PRO HD2 H -10.886 -21.996 -8.502 1.00 . A A . 132 PRO HD2 1 1 1 1213 1 1 90 PRO HD3 H -10.952 -23.740 -8.842 1.00 . A A . 132 PRO HD3 1 1 1 1214 1 1 90 PRO HG2 H -8.800 -22.148 -7.516 1.00 . A A . 132 PRO HG2 1 1 1 1215 1 1 90 PRO HG3 H -8.681 -23.644 -8.459 1.00 . A A . 132 PRO HG3 1 1 1 1216 1 1 90 PRO N N -11.447 -23.203 -6.867 1.00 . A A . 132 PRO N 1 1 1 1217 1 1 90 PRO O O -10.122 -22.698 -3.550 1.00 . A A . 132 PRO O 1 1 1 1218 1 1 91 LEU C C -11.758 -19.386 -4.137 1.00 . A A . 133 LEU C 1 1 1 1219 1 1 91 LEU CA C -10.405 -20.057 -4.336 1.00 . A A . 133 LEU CA 1 1 1 1220 1 1 91 LEU CB C -9.419 -19.062 -4.946 1.00 . A A . 133 LEU CB 1 1 1 1221 1 1 91 LEU CD1 C -7.121 -18.796 -5.884 1.00 . A A . 133 LEU CD1 1 1 1 1222 1 1 91 LEU CD2 C -7.454 -20.023 -3.737 1.00 . A A . 133 LEU CD2 1 1 1 1223 1 1 91 LEU CG C -8.055 -19.731 -5.115 1.00 . A A . 133 LEU CG 1 1 1 1224 1 1 91 LEU H H -10.750 -21.097 -6.150 1.00 . A A . 133 LEU H 1 1 1 1225 1 1 91 LEU HA H -10.029 -20.377 -3.376 1.00 . A A . 133 LEU HA 1 1 1 1226 1 1 91 LEU HB2 H -9.785 -18.731 -5.906 1.00 . A A . 133 LEU HB2 1 1 1 1227 1 1 91 LEU HB3 H -9.318 -18.210 -4.287 1.00 . A A . 133 LEU HB3 1 1 1 1228 1 1 91 LEU HD11 H -7.463 -18.707 -6.904 1.00 . A A . 133 LEU HD11 1 1 1 1229 1 1 91 LEU HD12 H -6.119 -19.201 -5.876 1.00 . A A . 133 LEU HD12 1 1 1 1230 1 1 91 LEU HD13 H -7.120 -17.822 -5.420 1.00 . A A . 133 LEU HD13 1 1 1 1231 1 1 91 LEU HD21 H -7.535 -19.144 -3.114 1.00 . A A . 133 LEU HD21 1 1 1 1232 1 1 91 LEU HD22 H -6.412 -20.292 -3.845 1.00 . A A . 133 LEU HD22 1 1 1 1233 1 1 91 LEU HD23 H -7.988 -20.840 -3.274 1.00 . A A . 133 LEU HD23 1 1 1 1234 1 1 91 LEU HG H -8.173 -20.655 -5.663 1.00 . A A . 133 LEU HG 1 1 1 1235 1 1 91 LEU N N -10.539 -21.225 -5.201 1.00 . A A . 133 LEU N 1 1 1 1236 1 1 91 LEU O O -12.644 -19.498 -4.985 1.00 . A A . 133 LEU O 1 1 1 1237 1 1 92 TYR C C -12.917 -16.516 -2.485 1.00 . A A . 134 TYR C 1 1 1 1238 1 1 92 TYR CA C -13.163 -18.006 -2.720 1.00 . A A . 134 TYR CA 1 1 1 1239 1 1 92 TYR CB C -13.809 -18.625 -1.479 1.00 . A A . 134 TYR CB 1 1 1 1240 1 1 92 TYR CD1 C -12.148 -19.708 0.067 1.00 . A A . 134 TYR CD1 1 1 1 1241 1 1 92 TYR CD2 C -13.124 -21.034 -1.709 1.00 . A A . 134 TYR CD2 1 1 1 1242 1 1 92 TYR CE1 C -11.403 -20.816 0.483 1.00 . A A . 134 TYR CE1 1 1 1 1243 1 1 92 TYR CE2 C -12.381 -22.140 -1.294 1.00 . A A . 134 TYR CE2 1 1 1 1244 1 1 92 TYR CG C -13.008 -19.819 -1.030 1.00 . A A . 134 TYR CG 1 1 1 1245 1 1 92 TYR CZ C -11.517 -22.033 -0.197 1.00 . A A . 134 TYR CZ 1 1 1 1246 1 1 92 TYR H H -11.168 -18.624 -2.383 1.00 . A A . 134 TYR H 1 1 1 1247 1 1 92 TYR HA H -13.834 -18.129 -3.557 1.00 . A A . 134 TYR HA 1 1 1 1248 1 1 92 TYR HB2 H -13.838 -17.900 -0.682 1.00 . A A . 134 TYR HB2 1 1 1 1249 1 1 92 TYR HB3 H -14.813 -18.938 -1.715 1.00 . A A . 134 TYR HB3 1 1 1 1250 1 1 92 TYR HD1 H -12.061 -18.766 0.595 1.00 . A A . 134 TYR HD1 1 1 1 1251 1 1 92 TYR HD2 H -13.790 -21.119 -2.556 1.00 . A A . 134 TYR HD2 1 1 1 1252 1 1 92 TYR HE1 H -10.739 -20.732 1.330 1.00 . A A . 134 TYR HE1 1 1 1 1253 1 1 92 TYR HE2 H -12.475 -23.074 -1.819 1.00 . A A . 134 TYR HE2 1 1 1 1254 1 1 92 TYR HH H -11.106 -23.399 1.073 1.00 . A A . 134 TYR HH 1 1 1 1255 1 1 92 TYR N N -11.911 -18.687 -3.018 1.00 . A A . 134 TYR N 1 1 1 1256 1 1 92 TYR O O -11.859 -15.989 -2.828 1.00 . A A . 134 TYR O 1 1 1 1257 1 1 92 TYR OH O -10.781 -23.126 0.213 1.00 . A A . 134 TYR OH 1 1 1 1258 1 1 93 ASP C C -12.579 -14.180 -0.653 1.00 . A A . 135 ASP C 1 1 1 1259 1 1 93 ASP CA C -13.765 -14.425 -1.584 1.00 . A A . 135 ASP CA 1 1 1 1260 1 1 93 ASP CB C -15.044 -13.916 -0.922 1.00 . A A . 135 ASP CB 1 1 1 1261 1 1 93 ASP CG C -16.173 -13.857 -1.942 1.00 . A A . 135 ASP CG 1 1 1 1262 1 1 93 ASP H H -14.705 -16.324 -1.606 1.00 . A A . 135 ASP H 1 1 1 1263 1 1 93 ASP HA H -13.612 -13.885 -2.506 1.00 . A A . 135 ASP HA 1 1 1 1264 1 1 93 ASP HB2 H -15.321 -14.582 -0.124 1.00 . A A . 135 ASP HB2 1 1 1 1265 1 1 93 ASP HB3 H -14.872 -12.934 -0.522 1.00 . A A . 135 ASP HB3 1 1 1 1266 1 1 93 ASP N N -13.894 -15.846 -1.876 1.00 . A A . 135 ASP N 1 1 1 1267 1 1 93 ASP O O -12.281 -14.992 0.214 1.00 . A A . 135 ASP O 1 1 1 1268 1 1 93 ASP OD1 O -15.886 -13.971 -3.122 1.00 . A A . 135 ASP OD1 1 1 1 1269 1 1 93 ASP OD2 O -17.312 -13.700 -1.530 1.00 . A A . 135 ASP OD2 1 1 1 1270 1 1 94 ALA C C -10.814 -11.289 0.439 1.00 . A A . 136 ALA C 1 1 1 1271 1 1 94 ALA CA C -10.732 -12.729 -0.043 1.00 . A A . 136 ALA CA 1 1 1 1272 1 1 94 ALA CB C -9.451 -12.921 -0.861 1.00 . A A . 136 ALA CB 1 1 1 1273 1 1 94 ALA H H -12.168 -12.478 -1.576 1.00 . A A . 136 ALA H 1 1 1 1274 1 1 94 ALA HA H -10.697 -13.385 0.810 1.00 . A A . 136 ALA HA 1 1 1 1275 1 1 94 ALA HB1 H -9.135 -13.954 -0.805 1.00 . A A . 136 ALA HB1 1 1 1 1276 1 1 94 ALA HB2 H -8.671 -12.285 -0.470 1.00 . A A . 136 ALA HB2 1 1 1 1277 1 1 94 ALA HB3 H -9.642 -12.659 -1.893 1.00 . A A . 136 ALA HB3 1 1 1 1278 1 1 94 ALA N N -11.894 -13.067 -0.855 1.00 . A A . 136 ALA N 1 1 1 1279 1 1 94 ALA O O -11.297 -10.416 -0.264 1.00 . A A . 136 ALA O 1 1 1 1280 1 1 95 TYR C C -8.926 -9.224 2.496 1.00 . A A . 137 TYR C 1 1 1 1281 1 1 95 TYR CA C -10.349 -9.699 2.213 1.00 . A A . 137 TYR CA 1 1 1 1282 1 1 95 TYR CB C -11.161 -9.687 3.510 1.00 . A A . 137 TYR CB 1 1 1 1283 1 1 95 TYR CD1 C -13.659 -9.942 3.492 1.00 . A A . 137 TYR CD1 1 1 1 1284 1 1 95 TYR CD2 C -12.694 -7.845 2.772 1.00 . A A . 137 TYR CD2 1 1 1 1285 1 1 95 TYR CE1 C -14.939 -9.440 3.247 1.00 . A A . 137 TYR CE1 1 1 1 1286 1 1 95 TYR CE2 C -13.971 -7.338 2.529 1.00 . A A . 137 TYR CE2 1 1 1 1287 1 1 95 TYR CG C -12.539 -9.142 3.256 1.00 . A A . 137 TYR CG 1 1 1 1288 1 1 95 TYR CZ C -15.097 -8.136 2.766 1.00 . A A . 137 TYR CZ 1 1 1 1289 1 1 95 TYR H H -9.958 -11.782 2.157 1.00 . A A . 137 TYR H 1 1 1 1290 1 1 95 TYR HA H -10.811 -9.028 1.499 1.00 . A A . 137 TYR HA 1 1 1 1291 1 1 95 TYR HB2 H -11.253 -10.692 3.874 1.00 . A A . 137 TYR HB2 1 1 1 1292 1 1 95 TYR HB3 H -10.659 -9.076 4.246 1.00 . A A . 137 TYR HB3 1 1 1 1293 1 1 95 TYR HD1 H -13.536 -10.945 3.871 1.00 . A A . 137 TYR HD1 1 1 1 1294 1 1 95 TYR HD2 H -11.824 -7.233 2.587 1.00 . A A . 137 TYR HD2 1 1 1 1295 1 1 95 TYR HE1 H -15.800 -10.063 3.431 1.00 . A A . 137 TYR HE1 1 1 1 1296 1 1 95 TYR HE2 H -14.086 -6.336 2.157 1.00 . A A . 137 TYR HE2 1 1 1 1297 1 1 95 TYR HH H -16.897 -7.780 3.296 1.00 . A A . 137 TYR HH 1 1 1 1298 1 1 95 TYR N N -10.332 -11.046 1.643 1.00 . A A . 137 TYR N 1 1 1 1299 1 1 95 TYR O O -8.277 -9.693 3.433 1.00 . A A . 137 TYR O 1 1 1 1300 1 1 95 TYR OH O -16.361 -7.636 2.514 1.00 . A A . 137 TYR OH 1 1 1 1301 1 1 96 ILE C C -7.058 -6.728 2.927 1.00 . A A . 138 ILE C 1 1 1 1302 1 1 96 ILE CA C -7.086 -7.789 1.833 1.00 . A A . 138 ILE CA 1 1 1 1303 1 1 96 ILE CB C -6.614 -7.168 0.514 1.00 . A A . 138 ILE CB 1 1 1 1304 1 1 96 ILE CD1 C -6.473 -7.516 -1.963 1.00 . A A . 138 ILE CD1 1 1 1 1305 1 1 96 ILE CG1 C -6.780 -8.181 -0.623 1.00 . A A . 138 ILE CG1 1 1 1 1306 1 1 96 ILE CG2 C -5.143 -6.777 0.633 1.00 . A A . 138 ILE CG2 1 1 1 1307 1 1 96 ILE H H -8.988 -7.981 0.943 1.00 . A A . 138 ILE H 1 1 1 1308 1 1 96 ILE HA H -6.426 -8.602 2.097 1.00 . A A . 138 ILE HA 1 1 1 1309 1 1 96 ILE HB H -7.196 -6.293 0.305 1.00 . A A . 138 ILE HB 1 1 1 1310 1 1 96 ILE HD11 H -5.414 -7.323 -2.034 1.00 . A A . 138 ILE HD11 1 1 1 1311 1 1 96 ILE HD12 H -7.017 -6.586 -2.034 1.00 . A A . 138 ILE HD12 1 1 1 1312 1 1 96 ILE HD13 H -6.778 -8.171 -2.767 1.00 . A A . 138 ILE HD13 1 1 1 1313 1 1 96 ILE HG12 H -6.107 -9.011 -0.467 1.00 . A A . 138 ILE HG12 1 1 1 1314 1 1 96 ILE HG13 H -7.798 -8.537 -0.638 1.00 . A A . 138 ILE HG13 1 1 1 1315 1 1 96 ILE HG21 H -4.848 -6.190 -0.224 1.00 . A A . 138 ILE HG21 1 1 1 1316 1 1 96 ILE HG22 H -4.540 -7.669 0.681 1.00 . A A . 138 ILE HG22 1 1 1 1317 1 1 96 ILE HG23 H -4.991 -6.199 1.533 1.00 . A A . 138 ILE HG23 1 1 1 1318 1 1 96 ILE N N -8.435 -8.306 1.673 1.00 . A A . 138 ILE N 1 1 1 1319 1 1 96 ILE O O -7.608 -5.649 2.766 1.00 . A A . 138 ILE O 1 1 1 1320 1 1 97 VAL C C -4.893 -5.714 5.408 1.00 . A A . 139 VAL C 1 1 1 1321 1 1 97 VAL CA C -6.336 -6.141 5.169 1.00 . A A . 139 VAL CA 1 1 1 1322 1 1 97 VAL CB C -6.885 -6.822 6.428 1.00 . A A . 139 VAL CB 1 1 1 1323 1 1 97 VAL CG1 C -6.682 -5.904 7.634 1.00 . A A . 139 VAL CG1 1 1 1 1324 1 1 97 VAL CG2 C -8.383 -7.098 6.248 1.00 . A A . 139 VAL CG2 1 1 1 1325 1 1 97 VAL H H -6.018 -7.920 4.117 1.00 . A A . 139 VAL H 1 1 1 1326 1 1 97 VAL HA H -6.933 -5.266 4.958 1.00 . A A . 139 VAL HA 1 1 1 1327 1 1 97 VAL HB H -6.363 -7.753 6.593 1.00 . A A . 139 VAL HB 1 1 1 1328 1 1 97 VAL HG11 H -5.620 -5.799 7.837 1.00 . A A . 139 VAL HG11 1 1 1 1329 1 1 97 VAL HG12 H -7.175 -6.327 8.498 1.00 . A A . 139 VAL HG12 1 1 1 1330 1 1 97 VAL HG13 H -7.102 -4.935 7.418 1.00 . A A . 139 VAL HG13 1 1 1 1331 1 1 97 VAL HG21 H -8.885 -6.194 5.929 1.00 . A A . 139 VAL HG21 1 1 1 1332 1 1 97 VAL HG22 H -8.801 -7.428 7.184 1.00 . A A . 139 VAL HG22 1 1 1 1333 1 1 97 VAL HG23 H -8.522 -7.867 5.502 1.00 . A A . 139 VAL HG23 1 1 1 1334 1 1 97 VAL N N -6.425 -7.049 4.041 1.00 . A A . 139 VAL N 1 1 1 1335 1 1 97 VAL O O -3.979 -6.537 5.430 1.00 . A A . 139 VAL O 1 1 1 1336 1 1 98 GLU C C -3.183 -3.624 7.361 1.00 . A A . 140 GLU C 1 1 1 1337 1 1 98 GLU CA C -3.379 -3.880 5.870 1.00 . A A . 140 GLU CA 1 1 1 1338 1 1 98 GLU CB C -3.164 -2.582 5.092 1.00 . A A . 140 GLU CB 1 1 1 1339 1 1 98 GLU CD C -3.967 -3.087 2.768 1.00 . A A . 140 GLU CD 1 1 1 1340 1 1 98 GLU CG C -2.742 -2.905 3.657 1.00 . A A . 140 GLU CG 1 1 1 1341 1 1 98 GLU H H -5.486 -3.832 5.606 1.00 . A A . 140 GLU H 1 1 1 1342 1 1 98 GLU HA H -2.653 -4.600 5.549 1.00 . A A . 140 GLU HA 1 1 1 1343 1 1 98 GLU HB2 H -4.087 -2.023 5.072 1.00 . A A . 140 GLU HB2 1 1 1 1344 1 1 98 GLU HB3 H -2.395 -1.992 5.571 1.00 . A A . 140 GLU HB3 1 1 1 1345 1 1 98 GLU HG2 H -2.138 -2.096 3.271 1.00 . A A . 140 GLU HG2 1 1 1 1346 1 1 98 GLU HG3 H -2.159 -3.816 3.654 1.00 . A A . 140 GLU HG3 1 1 1 1347 1 1 98 GLU N N -4.710 -4.422 5.611 1.00 . A A . 140 GLU N 1 1 1 1348 1 1 98 GLU O O -3.739 -2.682 7.915 1.00 . A A . 140 GLU O 1 1 1 1349 1 1 98 GLU OE1 O -5.057 -3.178 3.306 1.00 . A A . 140 GLU OE1 1 1 1 1350 1 1 98 GLU OE2 O -3.796 -3.127 1.563 1.00 . A A . 140 GLU OE2 1 1 1 1351 1 1 99 ALA C C -1.287 -3.050 9.692 1.00 . A A . 141 ALA C 1 1 1 1352 1 1 99 ALA CA C -2.104 -4.307 9.427 1.00 . A A . 141 ALA CA 1 1 1 1353 1 1 99 ALA CB C -1.353 -5.530 9.953 1.00 . A A . 141 ALA CB 1 1 1 1354 1 1 99 ALA H H -1.939 -5.184 7.487 1.00 . A A . 141 ALA H 1 1 1 1355 1 1 99 ALA HA H -3.045 -4.228 9.953 1.00 . A A . 141 ALA HA 1 1 1 1356 1 1 99 ALA HB1 H -1.564 -5.658 11.005 1.00 . A A . 141 ALA HB1 1 1 1 1357 1 1 99 ALA HB2 H -0.292 -5.389 9.812 1.00 . A A . 141 ALA HB2 1 1 1 1358 1 1 99 ALA HB3 H -1.675 -6.409 9.413 1.00 . A A . 141 ALA HB3 1 1 1 1359 1 1 99 ALA N N -2.373 -4.460 7.996 1.00 . A A . 141 ALA N 1 1 1 1360 1 1 99 ALA O O -0.467 -2.651 8.876 1.00 . A A . 141 ALA O 1 1 1 1361 1 1 100 ASN C C 0.707 -1.466 11.198 1.00 . A A . 142 ASN C 1 1 1 1362 1 1 100 ASN CA C -0.794 -1.204 11.186 1.00 . A A . 142 ASN CA 1 1 1 1363 1 1 100 ASN CB C -1.237 -0.712 12.565 1.00 . A A . 142 ASN CB 1 1 1 1364 1 1 100 ASN CG C -0.628 0.654 12.855 1.00 . A A . 142 ASN CG 1 1 1 1365 1 1 100 ASN H H -2.191 -2.779 11.452 1.00 . A A . 142 ASN H 1 1 1 1366 1 1 100 ASN HA H -1.014 -0.438 10.454 1.00 . A A . 142 ASN HA 1 1 1 1367 1 1 100 ASN HB2 H -2.315 -0.639 12.591 1.00 . A A . 142 ASN HB2 1 1 1 1368 1 1 100 ASN HB3 H -0.909 -1.417 13.316 1.00 . A A . 142 ASN HB3 1 1 1 1369 1 1 100 ASN HD21 H -2.373 1.602 12.808 1.00 . A A . 142 ASN HD21 1 1 1 1370 1 1 100 ASN HD22 H -1.022 2.582 13.121 1.00 . A A . 142 ASN HD22 1 1 1 1371 1 1 100 ASN N N -1.518 -2.423 10.837 1.00 . A A . 142 ASN N 1 1 1 1372 1 1 100 ASN ND2 N -1.404 1.699 12.935 1.00 . A A . 142 ASN ND2 1 1 1 1373 1 1 100 ASN O O 1.497 -0.628 10.754 1.00 . A A . 142 ASN O 1 1 1 1374 1 1 100 ASN OD1 O 0.586 0.774 13.014 1.00 . A A . 142 ASN OD1 1 1 1 1375 1 1 101 ALA C C 2.712 -4.441 11.339 1.00 . A A . 143 ALA C 1 1 1 1376 1 1 101 ALA CA C 2.509 -2.985 11.763 1.00 . A A . 143 ALA CA 1 1 1 1377 1 1 101 ALA CB C 3.045 -2.776 13.187 1.00 . A A . 143 ALA CB 1 1 1 1378 1 1 101 ALA H H 0.435 -3.262 12.042 1.00 . A A . 143 ALA H 1 1 1 1379 1 1 101 ALA HA H 3.049 -2.338 11.088 1.00 . A A . 143 ALA HA 1 1 1 1380 1 1 101 ALA HB1 H 2.220 -2.642 13.868 1.00 . A A . 143 ALA HB1 1 1 1 1381 1 1 101 ALA HB2 H 3.675 -1.900 13.205 1.00 . A A . 143 ALA HB2 1 1 1 1382 1 1 101 ALA HB3 H 3.628 -3.637 13.492 1.00 . A A . 143 ALA HB3 1 1 1 1383 1 1 101 ALA N N 1.100 -2.630 11.703 1.00 . A A . 143 ALA N 1 1 1 1384 1 1 101 ALA O O 1.779 -5.242 11.371 1.00 . A A . 143 ALA O 1 1 1 1385 1 1 102 PRO C C 4.017 -7.196 11.642 1.00 . A A . 144 PRO C 1 1 1 1386 1 1 102 PRO CA C 4.255 -6.181 10.534 1.00 . A A . 144 PRO CA 1 1 1 1387 1 1 102 PRO CB C 5.742 -6.097 10.168 1.00 . A A . 144 PRO CB 1 1 1 1388 1 1 102 PRO CD C 5.081 -3.901 10.895 1.00 . A A . 144 PRO CD 1 1 1 1389 1 1 102 PRO CG C 6.250 -4.872 10.852 1.00 . A A . 144 PRO CG 1 1 1 1390 1 1 102 PRO HA H 3.684 -6.453 9.666 1.00 . A A . 144 PRO HA 1 1 1 1391 1 1 102 PRO HB2 H 6.263 -6.973 10.530 1.00 . A A . 144 PRO HB2 1 1 1 1392 1 1 102 PRO HB3 H 5.862 -5.999 9.103 1.00 . A A . 144 PRO HB3 1 1 1 1393 1 1 102 PRO HD2 H 5.147 -3.277 11.771 1.00 . A A . 144 PRO HD2 1 1 1 1394 1 1 102 PRO HD3 H 5.045 -3.305 9.998 1.00 . A A . 144 PRO HD3 1 1 1 1395 1 1 102 PRO HG2 H 6.572 -5.113 11.858 1.00 . A A . 144 PRO HG2 1 1 1 1396 1 1 102 PRO HG3 H 7.061 -4.436 10.292 1.00 . A A . 144 PRO HG3 1 1 1 1397 1 1 102 PRO N N 3.912 -4.789 10.962 1.00 . A A . 144 PRO N 1 1 1 1398 1 1 102 PRO O O 3.792 -8.374 11.375 1.00 . A A . 144 PRO O 1 1 1 1399 1 1 103 ASN C C 2.306 -7.687 14.332 1.00 . A A . 145 ASN C 1 1 1 1400 1 1 103 ASN CA C 3.804 -7.609 14.020 1.00 . A A . 145 ASN CA 1 1 1 1401 1 1 103 ASN CB C 4.552 -7.092 15.248 1.00 . A A . 145 ASN CB 1 1 1 1402 1 1 103 ASN CG C 6.053 -7.099 14.985 1.00 . A A . 145 ASN CG 1 1 1 1403 1 1 103 ASN H H 4.208 -5.777 13.038 1.00 . A A . 145 ASN H 1 1 1 1404 1 1 103 ASN HA H 4.166 -8.601 13.786 1.00 . A A . 145 ASN HA 1 1 1 1405 1 1 103 ASN HB2 H 4.232 -6.084 15.457 1.00 . A A . 145 ASN HB2 1 1 1 1406 1 1 103 ASN HB3 H 4.333 -7.724 16.095 1.00 . A A . 145 ASN HB3 1 1 1 1407 1 1 103 ASN HD21 H 6.089 -9.003 14.427 1.00 . A A . 145 ASN HD21 1 1 1 1408 1 1 103 ASN HD22 H 7.588 -8.209 14.395 1.00 . A A . 145 ASN HD22 1 1 1 1409 1 1 103 ASN N N 4.043 -6.729 12.884 1.00 . A A . 145 ASN N 1 1 1 1410 1 1 103 ASN ND2 N 6.625 -8.195 14.568 1.00 . A A . 145 ASN ND2 1 1 1 1411 1 1 103 ASN O O 1.884 -8.465 15.183 1.00 . A A . 145 ASN O 1 1 1 1412 1 1 103 ASN OD1 O 6.719 -6.079 15.155 1.00 . A A . 145 ASN OD1 1 1 1 1413 1 1 104 ASP C C -0.606 -7.802 12.851 1.00 . A A . 146 ASP C 1 1 1 1414 1 1 104 ASP CA C 0.076 -6.863 13.838 1.00 . A A . 146 ASP CA 1 1 1 1415 1 1 104 ASP CB C -0.466 -5.438 13.647 1.00 . A A . 146 ASP CB 1 1 1 1416 1 1 104 ASP CG C 0.013 -4.544 14.787 1.00 . A A . 146 ASP CG 1 1 1 1417 1 1 104 ASP H H 1.877 -6.283 12.977 1.00 . A A . 146 ASP H 1 1 1 1418 1 1 104 ASP HA H -0.143 -7.185 14.842 1.00 . A A . 146 ASP HA 1 1 1 1419 1 1 104 ASP HB2 H -0.113 -5.039 12.704 1.00 . A A . 146 ASP HB2 1 1 1 1420 1 1 104 ASP HB3 H -1.547 -5.462 13.640 1.00 . A A . 146 ASP HB3 1 1 1 1421 1 1 104 ASP N N 1.508 -6.878 13.639 1.00 . A A . 146 ASP N 1 1 1 1422 1 1 104 ASP O O -1.731 -8.210 13.061 1.00 . A A . 146 ASP O 1 1 1 1423 1 1 104 ASP OD1 O 0.468 -5.081 15.783 1.00 . A A . 146 ASP OD1 1 1 1 1424 1 1 104 ASP OD2 O -0.079 -3.334 14.648 1.00 . A A . 146 ASP OD2 1 1 1 1425 1 1 105 VAL C C -0.865 -10.347 11.397 1.00 . A A . 147 VAL C 1 1 1 1426 1 1 105 VAL CA C -0.459 -9.032 10.757 1.00 . A A . 147 VAL CA 1 1 1 1427 1 1 105 VAL CB C 0.588 -9.284 9.668 1.00 . A A . 147 VAL CB 1 1 1 1428 1 1 105 VAL CG1 C 1.149 -7.950 9.175 1.00 . A A . 147 VAL CG1 1 1 1 1429 1 1 105 VAL CG2 C 1.722 -10.145 10.236 1.00 . A A . 147 VAL CG2 1 1 1 1430 1 1 105 VAL H H 0.992 -7.809 11.672 1.00 . A A . 147 VAL H 1 1 1 1431 1 1 105 VAL HA H -1.330 -8.571 10.305 1.00 . A A . 147 VAL HA 1 1 1 1432 1 1 105 VAL HB H 0.126 -9.795 8.836 1.00 . A A . 147 VAL HB 1 1 1 1433 1 1 105 VAL HG11 H 1.758 -8.124 8.302 1.00 . A A . 147 VAL HG11 1 1 1 1434 1 1 105 VAL HG12 H 1.751 -7.502 9.948 1.00 . A A . 147 VAL HG12 1 1 1 1435 1 1 105 VAL HG13 H 0.334 -7.287 8.919 1.00 . A A . 147 VAL HG13 1 1 1 1436 1 1 105 VAL HG21 H 1.388 -11.166 10.322 1.00 . A A . 147 VAL HG21 1 1 1 1437 1 1 105 VAL HG22 H 2.002 -9.774 11.209 1.00 . A A . 147 VAL HG22 1 1 1 1438 1 1 105 VAL HG23 H 2.577 -10.099 9.574 1.00 . A A . 147 VAL HG23 1 1 1 1439 1 1 105 VAL N N 0.092 -8.144 11.774 1.00 . A A . 147 VAL N 1 1 1 1440 1 1 105 VAL O O -1.807 -11.004 10.961 1.00 . A A . 147 VAL O 1 1 1 1441 1 1 106 LYS C C -1.747 -11.737 14.032 1.00 . A A . 148 LYS C 1 1 1 1442 1 1 106 LYS CA C -0.490 -11.940 13.183 1.00 . A A . 148 LYS CA 1 1 1 1443 1 1 106 LYS CB C 0.687 -12.356 14.081 1.00 . A A . 148 LYS CB 1 1 1 1444 1 1 106 LYS CD C -0.093 -12.188 16.459 1.00 . A A . 148 LYS CD 1 1 1 1445 1 1 106 LYS CE C 0.360 -12.828 17.763 1.00 . A A . 148 LYS CE 1 1 1 1446 1 1 106 LYS CG C 0.182 -13.152 15.296 1.00 . A A . 148 LYS CG 1 1 1 1447 1 1 106 LYS H H 0.559 -10.123 12.795 1.00 . A A . 148 LYS H 1 1 1 1448 1 1 106 LYS HA H -0.679 -12.728 12.472 1.00 . A A . 148 LYS HA 1 1 1 1449 1 1 106 LYS HB2 H 1.372 -12.973 13.514 1.00 . A A . 148 LYS HB2 1 1 1 1450 1 1 106 LYS HB3 H 1.207 -11.475 14.421 1.00 . A A . 148 LYS HB3 1 1 1 1451 1 1 106 LYS HD2 H 0.441 -11.256 16.299 1.00 . A A . 148 LYS HD2 1 1 1 1452 1 1 106 LYS HD3 H -1.155 -11.984 16.509 1.00 . A A . 148 LYS HD3 1 1 1 1453 1 1 106 LYS HE2 H 0.047 -13.862 17.783 1.00 . A A . 148 LYS HE2 1 1 1 1454 1 1 106 LYS HE3 H 1.437 -12.774 17.831 1.00 . A A . 148 LYS HE3 1 1 1 1455 1 1 106 LYS HG2 H -0.721 -13.691 15.039 1.00 . A A . 148 LYS HG2 1 1 1 1456 1 1 106 LYS HG3 H 0.933 -13.866 15.597 1.00 . A A . 148 LYS HG3 1 1 1 1457 1 1 106 LYS HZ1 H -0.439 -11.114 18.639 1.00 . A A . 148 LYS HZ1 1 1 1 1458 1 1 106 LYS HZ2 H 0.409 -12.118 19.719 1.00 . A A . 148 LYS HZ2 1 1 1 1459 1 1 106 LYS HZ3 H -1.141 -12.561 19.181 1.00 . A A . 148 LYS HZ3 1 1 1 1460 1 1 106 LYS N N -0.167 -10.708 12.467 1.00 . A A . 148 LYS N 1 1 1 1461 1 1 106 LYS NZ N -0.249 -12.099 18.912 1.00 . A A . 148 LYS NZ 1 1 1 1462 1 1 106 LYS O O -2.587 -12.631 14.148 1.00 . A A . 148 LYS O 1 1 1 1463 1 1 107 THR C C -4.261 -10.050 14.591 1.00 . A A . 149 THR C 1 1 1 1464 1 1 107 THR CA C -3.016 -10.230 15.455 1.00 . A A . 149 THR CA 1 1 1 1465 1 1 107 THR CB C -2.746 -8.968 16.273 1.00 . A A . 149 THR CB 1 1 1 1466 1 1 107 THR CG2 C -3.966 -8.654 17.144 1.00 . A A . 149 THR CG2 1 1 1 1467 1 1 107 THR H H -1.176 -9.865 14.458 1.00 . A A . 149 THR H 1 1 1 1468 1 1 107 THR HA H -3.185 -11.051 16.140 1.00 . A A . 149 THR HA 1 1 1 1469 1 1 107 THR HB H -2.559 -8.143 15.608 1.00 . A A . 149 THR HB 1 1 1 1470 1 1 107 THR HG1 H -1.832 -9.872 17.742 1.00 . A A . 149 THR HG1 1 1 1 1471 1 1 107 THR HG21 H -4.789 -8.361 16.514 1.00 . A A . 149 THR HG21 1 1 1 1472 1 1 107 THR HG22 H -3.723 -7.847 17.822 1.00 . A A . 149 THR HG22 1 1 1 1473 1 1 107 THR HG23 H -4.240 -9.529 17.714 1.00 . A A . 149 THR HG23 1 1 1 1474 1 1 107 THR N N -1.867 -10.549 14.616 1.00 . A A . 149 THR N 1 1 1 1475 1 1 107 THR O O -5.362 -10.400 14.978 1.00 . A A . 149 THR O 1 1 1 1476 1 1 107 THR OG1 O -1.611 -9.185 17.109 1.00 . A A . 149 THR OG1 1 1 1 1477 1 1 108 ILE C C -5.714 -10.557 11.978 1.00 . A A . 150 ILE C 1 1 1 1478 1 1 108 ILE CA C -5.177 -9.242 12.510 1.00 . A A . 150 ILE CA 1 1 1 1479 1 1 108 ILE CB C -4.719 -8.356 11.344 1.00 . A A . 150 ILE CB 1 1 1 1480 1 1 108 ILE CD1 C -5.595 -6.238 12.412 1.00 . A A . 150 ILE CD1 1 1 1 1481 1 1 108 ILE CG1 C -4.351 -6.961 11.868 1.00 . A A . 150 ILE CG1 1 1 1 1482 1 1 108 ILE CG2 C -5.840 -8.233 10.315 1.00 . A A . 150 ILE CG2 1 1 1 1483 1 1 108 ILE H H -3.183 -9.203 13.167 1.00 . A A . 150 ILE H 1 1 1 1484 1 1 108 ILE HA H -5.969 -8.755 13.040 1.00 . A A . 150 ILE HA 1 1 1 1485 1 1 108 ILE HB H -3.854 -8.801 10.877 1.00 . A A . 150 ILE HB 1 1 1 1486 1 1 108 ILE HD11 H -6.323 -6.115 11.628 1.00 . A A . 150 ILE HD11 1 1 1 1487 1 1 108 ILE HD12 H -5.312 -5.271 12.785 1.00 . A A . 150 ILE HD12 1 1 1 1488 1 1 108 ILE HD13 H -6.024 -6.812 13.213 1.00 . A A . 150 ILE HD13 1 1 1 1489 1 1 108 ILE HG12 H -3.631 -7.064 12.661 1.00 . A A . 150 ILE HG12 1 1 1 1490 1 1 108 ILE HG13 H -3.920 -6.378 11.066 1.00 . A A . 150 ILE HG13 1 1 1 1491 1 1 108 ILE HG21 H -5.999 -9.183 9.835 1.00 . A A . 150 ILE HG21 1 1 1 1492 1 1 108 ILE HG22 H -5.572 -7.491 9.577 1.00 . A A . 150 ILE HG22 1 1 1 1493 1 1 108 ILE HG23 H -6.739 -7.925 10.811 1.00 . A A . 150 ILE HG23 1 1 1 1494 1 1 108 ILE N N -4.075 -9.479 13.422 1.00 . A A . 150 ILE N 1 1 1 1495 1 1 108 ILE O O -6.924 -10.728 11.826 1.00 . A A . 150 ILE O 1 1 1 1496 1 1 109 ALA C C -5.944 -13.588 12.210 1.00 . A A . 151 ALA C 1 1 1 1497 1 1 109 ALA CA C -5.199 -12.771 11.164 1.00 . A A . 151 ALA CA 1 1 1 1498 1 1 109 ALA CB C -3.966 -13.547 10.691 1.00 . A A . 151 ALA CB 1 1 1 1499 1 1 109 ALA H H -3.855 -11.276 11.826 1.00 . A A . 151 ALA H 1 1 1 1500 1 1 109 ALA HA H -5.855 -12.611 10.332 1.00 . A A . 151 ALA HA 1 1 1 1501 1 1 109 ALA HB1 H -3.241 -13.590 11.489 1.00 . A A . 151 ALA HB1 1 1 1 1502 1 1 109 ALA HB2 H -3.532 -13.047 9.837 1.00 . A A . 151 ALA HB2 1 1 1 1503 1 1 109 ALA HB3 H -4.253 -14.550 10.411 1.00 . A A . 151 ALA HB3 1 1 1 1504 1 1 109 ALA N N -4.807 -11.477 11.687 1.00 . A A . 151 ALA N 1 1 1 1505 1 1 109 ALA O O -6.908 -14.294 11.906 1.00 . A A . 151 ALA O 1 1 1 1506 1 1 110 GLU C C -7.462 -13.679 14.881 1.00 . A A . 152 GLU C 1 1 1 1507 1 1 110 GLU CA C -6.093 -14.253 14.535 1.00 . A A . 152 GLU CA 1 1 1 1508 1 1 110 GLU CB C -5.175 -14.238 15.770 1.00 . A A . 152 GLU CB 1 1 1 1509 1 1 110 GLU CD C -6.519 -13.236 17.637 1.00 . A A . 152 GLU CD 1 1 1 1510 1 1 110 GLU CG C -5.431 -12.980 16.598 1.00 . A A . 152 GLU CG 1 1 1 1511 1 1 110 GLU H H -4.699 -12.918 13.621 1.00 . A A . 152 GLU H 1 1 1 1512 1 1 110 GLU HA H -6.226 -15.272 14.213 1.00 . A A . 152 GLU HA 1 1 1 1513 1 1 110 GLU HB2 H -5.363 -15.116 16.368 1.00 . A A . 152 GLU HB2 1 1 1 1514 1 1 110 GLU HB3 H -4.146 -14.245 15.446 1.00 . A A . 152 GLU HB3 1 1 1 1515 1 1 110 GLU HG2 H -4.519 -12.679 17.091 1.00 . A A . 152 GLU HG2 1 1 1 1516 1 1 110 GLU HG3 H -5.745 -12.200 15.954 1.00 . A A . 152 GLU HG3 1 1 1 1517 1 1 110 GLU N N -5.477 -13.496 13.445 1.00 . A A . 152 GLU N 1 1 1 1518 1 1 110 GLU O O -8.331 -14.382 15.398 1.00 . A A . 152 GLU O 1 1 1 1519 1 1 110 GLU OE1 O -6.637 -14.365 18.079 1.00 . A A . 152 GLU OE1 1 1 1 1520 1 1 110 GLU OE2 O -7.230 -12.301 17.963 1.00 . A A . 152 GLU OE2 1 1 1 1521 1 1 111 ASP C C -9.895 -11.999 13.762 1.00 . A A . 153 ASP C 1 1 1 1522 1 1 111 ASP CA C -8.899 -11.726 14.885 1.00 . A A . 153 ASP CA 1 1 1 1523 1 1 111 ASP CB C -8.679 -10.219 15.030 1.00 . A A . 153 ASP CB 1 1 1 1524 1 1 111 ASP CG C -9.906 -9.572 15.666 1.00 . A A . 153 ASP CG 1 1 1 1525 1 1 111 ASP H H -6.910 -11.886 14.192 1.00 . A A . 153 ASP H 1 1 1 1526 1 1 111 ASP HA H -9.293 -12.111 15.811 1.00 . A A . 153 ASP HA 1 1 1 1527 1 1 111 ASP HB2 H -7.815 -10.040 15.653 1.00 . A A . 153 ASP HB2 1 1 1 1528 1 1 111 ASP HB3 H -8.514 -9.788 14.058 1.00 . A A . 153 ASP HB3 1 1 1 1529 1 1 111 ASP N N -7.643 -12.391 14.599 1.00 . A A . 153 ASP N 1 1 1 1530 1 1 111 ASP O O -11.079 -12.208 13.996 1.00 . A A . 153 ASP O 1 1 1 1531 1 1 111 ASP OD1 O -9.981 -9.566 16.885 1.00 . A A . 153 ASP OD1 1 1 1 1532 1 1 111 ASP OD2 O -10.754 -9.104 14.928 1.00 . A A . 153 ASP OD2 1 1 1 1533 1 1 112 ALA C C -10.680 -13.726 11.345 1.00 . A A . 154 ALA C 1 1 1 1534 1 1 112 ALA CA C -10.242 -12.266 11.379 1.00 . A A . 154 ALA CA 1 1 1 1535 1 1 112 ALA CB C -9.506 -11.912 10.086 1.00 . A A . 154 ALA CB 1 1 1 1536 1 1 112 ALA H H -8.431 -11.854 12.412 1.00 . A A . 154 ALA H 1 1 1 1537 1 1 112 ALA HA H -11.120 -11.654 11.454 1.00 . A A . 154 ALA HA 1 1 1 1538 1 1 112 ALA HB1 H -9.760 -10.905 9.793 1.00 . A A . 154 ALA HB1 1 1 1 1539 1 1 112 ALA HB2 H -9.792 -12.598 9.300 1.00 . A A . 154 ALA HB2 1 1 1 1540 1 1 112 ALA HB3 H -8.443 -11.979 10.253 1.00 . A A . 154 ALA HB3 1 1 1 1541 1 1 112 ALA N N -9.394 -12.011 12.537 1.00 . A A . 154 ALA N 1 1 1 1542 1 1 112 ALA O O -11.687 -14.063 10.719 1.00 . A A . 154 ALA O 1 1 1 1543 1 1 113 LYS C C -11.528 -16.258 12.787 1.00 . A A . 155 LYS C 1 1 1 1544 1 1 113 LYS CA C -10.221 -16.001 12.043 1.00 . A A . 155 LYS CA 1 1 1 1545 1 1 113 LYS CB C -9.088 -16.769 12.718 1.00 . A A . 155 LYS CB 1 1 1 1546 1 1 113 LYS CD C -6.927 -17.963 12.343 1.00 . A A . 155 LYS CD 1 1 1 1547 1 1 113 LYS CE C -6.980 -19.444 11.961 1.00 . A A . 155 LYS CE 1 1 1 1548 1 1 113 LYS CG C -8.076 -17.219 11.660 1.00 . A A . 155 LYS CG 1 1 1 1549 1 1 113 LYS H H -9.126 -14.257 12.482 1.00 . A A . 155 LYS H 1 1 1 1550 1 1 113 LYS HA H -10.312 -16.349 11.031 1.00 . A A . 155 LYS HA 1 1 1 1551 1 1 113 LYS HB2 H -8.601 -16.126 13.435 1.00 . A A . 155 LYS HB2 1 1 1 1552 1 1 113 LYS HB3 H -9.492 -17.634 13.221 1.00 . A A . 155 LYS HB3 1 1 1 1553 1 1 113 LYS HD2 H -5.986 -17.538 12.022 1.00 . A A . 155 LYS HD2 1 1 1 1554 1 1 113 LYS HD3 H -7.023 -17.865 13.412 1.00 . A A . 155 LYS HD3 1 1 1 1555 1 1 113 LYS HE2 H -7.193 -19.537 10.906 1.00 . A A . 155 LYS HE2 1 1 1 1556 1 1 113 LYS HE3 H -6.028 -19.907 12.177 1.00 . A A . 155 LYS HE3 1 1 1 1557 1 1 113 LYS HG2 H -8.563 -17.877 10.953 1.00 . A A . 155 LYS HG2 1 1 1 1558 1 1 113 LYS HG3 H -7.689 -16.357 11.140 1.00 . A A . 155 LYS HG3 1 1 1 1559 1 1 113 LYS HZ1 H -7.681 -21.009 13.147 1.00 . A A . 155 LYS HZ1 1 1 1 1560 1 1 113 LYS HZ2 H -8.854 -20.345 12.117 1.00 . A A . 155 LYS HZ2 1 1 1 1561 1 1 113 LYS HZ3 H -8.379 -19.508 13.516 1.00 . A A . 155 LYS HZ3 1 1 1 1562 1 1 113 LYS N N -9.914 -14.584 12.009 1.00 . A A . 155 LYS N 1 1 1 1563 1 1 113 LYS NZ N -8.055 -20.127 12.745 1.00 . A A . 155 LYS NZ 1 1 1 1564 1 1 113 LYS O O -12.123 -17.333 12.668 1.00 . A A . 155 LYS O 1 1 1 1565 1 1 114 LYS C C -14.294 -14.480 13.749 1.00 . A A . 156 LYS C 1 1 1 1566 1 1 114 LYS CA C -13.209 -15.397 14.317 1.00 . A A . 156 LYS CA 1 1 1 1567 1 1 114 LYS CB C -12.954 -15.054 15.785 1.00 . A A . 156 LYS CB 1 1 1 1568 1 1 114 LYS CD C -12.633 -13.143 17.357 1.00 . A A . 156 LYS CD 1 1 1 1569 1 1 114 LYS CE C -11.838 -11.855 17.167 1.00 . A A . 156 LYS CE 1 1 1 1570 1 1 114 LYS CG C -13.236 -13.570 16.023 1.00 . A A . 156 LYS CG 1 1 1 1571 1 1 114 LYS H H -11.449 -14.442 13.626 1.00 . A A . 156 LYS H 1 1 1 1572 1 1 114 LYS HA H -13.550 -16.414 14.256 1.00 . A A . 156 LYS HA 1 1 1 1573 1 1 114 LYS HB2 H -13.601 -15.653 16.409 1.00 . A A . 156 LYS HB2 1 1 1 1574 1 1 114 LYS HB3 H -11.923 -15.266 16.025 1.00 . A A . 156 LYS HB3 1 1 1 1575 1 1 114 LYS HD2 H -13.427 -12.975 18.069 1.00 . A A . 156 LYS HD2 1 1 1 1576 1 1 114 LYS HD3 H -11.977 -13.920 17.721 1.00 . A A . 156 LYS HD3 1 1 1 1577 1 1 114 LYS HE2 H -11.120 -11.753 17.964 1.00 . A A . 156 LYS HE2 1 1 1 1578 1 1 114 LYS HE3 H -11.323 -11.898 16.225 1.00 . A A . 156 LYS HE3 1 1 1 1579 1 1 114 LYS HG2 H -12.806 -12.990 15.226 1.00 . A A . 156 LYS HG2 1 1 1 1580 1 1 114 LYS HG3 H -14.299 -13.403 16.052 1.00 . A A . 156 LYS HG3 1 1 1 1581 1 1 114 LYS HZ1 H -13.176 -10.565 16.226 1.00 . A A . 156 LYS HZ1 1 1 1 1582 1 1 114 LYS HZ2 H -12.234 -9.829 17.436 1.00 . A A . 156 LYS HZ2 1 1 1 1583 1 1 114 LYS HZ3 H -13.523 -10.851 17.863 1.00 . A A . 156 LYS HZ3 1 1 1 1584 1 1 114 LYS N N -11.969 -15.271 13.559 1.00 . A A . 156 LYS N 1 1 1 1585 1 1 114 LYS NZ N -12.763 -10.687 17.174 1.00 . A A . 156 LYS NZ 1 1 1 1586 1 1 114 LYS O O -15.377 -14.353 14.320 1.00 . A A . 156 LYS O 1 1 1 1587 1 1 115 ILE C C -15.886 -13.739 11.068 1.00 . A A . 157 ILE C 1 1 1 1588 1 1 115 ILE CA C -14.960 -12.965 11.986 1.00 . A A . 157 ILE CA 1 1 1 1589 1 1 115 ILE CB C -14.230 -11.886 11.182 1.00 . A A . 157 ILE CB 1 1 1 1590 1 1 115 ILE CD1 C -12.844 -9.784 11.349 1.00 . A A . 157 ILE CD1 1 1 1 1591 1 1 115 ILE CG1 C -13.616 -10.854 12.141 1.00 . A A . 157 ILE CG1 1 1 1 1592 1 1 115 ILE CG2 C -15.198 -11.188 10.223 1.00 . A A . 157 ILE CG2 1 1 1 1593 1 1 115 ILE H H -13.143 -13.994 12.183 1.00 . A A . 157 ILE H 1 1 1 1594 1 1 115 ILE HA H -15.544 -12.487 12.758 1.00 . A A . 157 ILE HA 1 1 1 1595 1 1 115 ILE HB H -13.438 -12.353 10.611 1.00 . A A . 157 ILE HB 1 1 1 1596 1 1 115 ILE HD11 H -12.639 -10.134 10.342 1.00 . A A . 157 ILE HD11 1 1 1 1597 1 1 115 ILE HD12 H -11.915 -9.571 11.846 1.00 . A A . 157 ILE HD12 1 1 1 1598 1 1 115 ILE HD13 H -13.442 -8.886 11.296 1.00 . A A . 157 ILE HD13 1 1 1 1599 1 1 115 ILE HG12 H -14.405 -10.382 12.709 1.00 . A A . 157 ILE HG12 1 1 1 1600 1 1 115 ILE HG13 H -12.937 -11.354 12.820 1.00 . A A . 157 ILE HG13 1 1 1 1601 1 1 115 ILE HG21 H -16.030 -10.794 10.783 1.00 . A A . 157 ILE HG21 1 1 1 1602 1 1 115 ILE HG22 H -15.555 -11.892 9.488 1.00 . A A . 157 ILE HG22 1 1 1 1603 1 1 115 ILE HG23 H -14.695 -10.386 9.713 1.00 . A A . 157 ILE HG23 1 1 1 1604 1 1 115 ILE N N -14.004 -13.852 12.613 1.00 . A A . 157 ILE N 1 1 1 1605 1 1 115 ILE O O -15.413 -14.454 10.178 1.00 . A A . 157 ILE O 1 1 1 1606 1 1 116 GLU C C -17.759 -15.616 10.046 1.00 . A A . 158 GLU C 1 1 1 1607 1 1 116 GLU CA C -18.202 -14.201 10.438 1.00 . A A . 158 GLU CA 1 1 1 1608 1 1 116 GLU CB C -18.453 -13.359 9.184 1.00 . A A . 158 GLU CB 1 1 1 1609 1 1 116 GLU CD C -19.990 -11.923 10.516 1.00 . A A . 158 GLU CD 1 1 1 1610 1 1 116 GLU CG C -18.797 -11.930 9.569 1.00 . A A . 158 GLU CG 1 1 1 1611 1 1 116 GLU H H -17.486 -12.922 11.968 1.00 . A A . 158 GLU H 1 1 1 1612 1 1 116 GLU HA H -19.121 -14.267 10.998 1.00 . A A . 158 GLU HA 1 1 1 1613 1 1 116 GLU HB2 H -17.564 -13.362 8.569 1.00 . A A . 158 GLU HB2 1 1 1 1614 1 1 116 GLU HB3 H -19.273 -13.786 8.628 1.00 . A A . 158 GLU HB3 1 1 1 1615 1 1 116 GLU HG2 H -17.943 -11.475 10.053 1.00 . A A . 158 GLU HG2 1 1 1 1616 1 1 116 GLU HG3 H -19.045 -11.371 8.678 1.00 . A A . 158 GLU HG3 1 1 1 1617 1 1 116 GLU N N -17.194 -13.547 11.268 1.00 . A A . 158 GLU N 1 1 1 1618 1 1 116 GLU O O -17.347 -16.394 10.904 1.00 . A A . 158 GLU O 1 1 1 1619 1 1 116 GLU OE1 O -20.929 -12.658 10.260 1.00 . A A . 158 GLU OE1 1 1 1 1620 1 1 116 GLU OE2 O -19.940 -11.191 11.490 1.00 . A A . 158 GLU OE2 1 1 1 1621 1 1 117 GLY C C -16.081 -17.147 7.522 1.00 . A A . 159 GLY C 1 1 1 1622 1 1 117 GLY CA C -17.410 -17.220 8.269 1.00 . A A . 159 GLY CA 1 1 1 1623 1 1 117 GLY H H -18.126 -15.277 8.105 1.00 . A A . 159 GLY H 1 1 1 1624 1 1 117 GLY HA2 H -17.309 -17.891 9.111 1.00 . A A . 159 GLY HA2 1 1 1 1625 1 1 117 GLY HA3 H -18.166 -17.600 7.603 1.00 . A A . 159 GLY HA3 1 1 1 1626 1 1 117 GLY N N -17.819 -15.928 8.747 1.00 . A A . 159 GLY N 1 1 1 1627 1 1 117 GLY O O -16.013 -17.368 6.309 1.00 . A A . 159 GLY O 1 1 1 1628 1 1 118 VAL C C -13.171 -18.192 7.352 1.00 . A A . 160 VAL C 1 1 1 1629 1 1 118 VAL CA C -13.691 -16.780 7.645 1.00 . A A . 160 VAL CA 1 1 1 1630 1 1 118 VAL CB C -12.724 -16.076 8.601 1.00 . A A . 160 VAL CB 1 1 1 1631 1 1 118 VAL CG1 C -12.771 -16.748 9.999 1.00 . A A . 160 VAL CG1 1 1 1 1632 1 1 118 VAL CG2 C -11.299 -16.153 8.028 1.00 . A A . 160 VAL CG2 1 1 1 1633 1 1 118 VAL H H -15.127 -16.686 9.215 1.00 . A A . 160 VAL H 1 1 1 1634 1 1 118 VAL HA H -13.745 -16.223 6.719 1.00 . A A . 160 VAL HA 1 1 1 1635 1 1 118 VAL HB H -13.013 -15.036 8.695 1.00 . A A . 160 VAL HB 1 1 1 1636 1 1 118 VAL HG11 H -13.580 -17.462 10.057 1.00 . A A . 160 VAL HG11 1 1 1 1637 1 1 118 VAL HG12 H -12.926 -15.991 10.740 1.00 . A A . 160 VAL HG12 1 1 1 1638 1 1 118 VAL HG13 H -11.842 -17.260 10.199 1.00 . A A . 160 VAL HG13 1 1 1 1639 1 1 118 VAL HG21 H -10.638 -15.546 8.631 1.00 . A A . 160 VAL HG21 1 1 1 1640 1 1 118 VAL HG22 H -11.293 -15.790 7.012 1.00 . A A . 160 VAL HG22 1 1 1 1641 1 1 118 VAL HG23 H -10.961 -17.177 8.049 1.00 . A A . 160 VAL HG23 1 1 1 1642 1 1 118 VAL N N -15.021 -16.849 8.250 1.00 . A A . 160 VAL N 1 1 1 1643 1 1 118 VAL O O -12.811 -18.939 8.264 1.00 . A A . 160 VAL O 1 1 1 1644 1 1 119 SER C C -11.220 -20.082 6.097 1.00 . A A . 161 SER C 1 1 1 1645 1 1 119 SER CA C -12.674 -19.876 5.684 1.00 . A A . 161 SER CA 1 1 1 1646 1 1 119 SER CB C -12.803 -20.036 4.170 1.00 . A A . 161 SER CB 1 1 1 1647 1 1 119 SER H H -13.451 -17.930 5.393 1.00 . A A . 161 SER H 1 1 1 1648 1 1 119 SER HA H -13.284 -20.621 6.170 1.00 . A A . 161 SER HA 1 1 1 1649 1 1 119 SER HB2 H -13.838 -19.923 3.880 1.00 . A A . 161 SER HB2 1 1 1 1650 1 1 119 SER HB3 H -12.209 -19.276 3.677 1.00 . A A . 161 SER HB3 1 1 1 1651 1 1 119 SER HG H -11.512 -21.227 3.333 1.00 . A A . 161 SER HG 1 1 1 1652 1 1 119 SER N N -13.142 -18.555 6.081 1.00 . A A . 161 SER N 1 1 1 1653 1 1 119 SER O O -10.855 -21.139 6.613 1.00 . A A . 161 SER O 1 1 1 1654 1 1 119 SER OG O -12.349 -21.330 3.794 1.00 . A A . 161 SER OG 1 1 1 1655 1 1 120 GLU C C -8.297 -17.808 6.067 1.00 . A A . 162 GLU C 1 1 1 1656 1 1 120 GLU CA C -8.970 -19.160 6.198 1.00 . A A . 162 GLU CA 1 1 1 1657 1 1 120 GLU CB C -8.283 -20.173 5.277 1.00 . A A . 162 GLU CB 1 1 1 1658 1 1 120 GLU CD C -6.240 -21.590 4.994 1.00 . A A . 162 GLU CD 1 1 1 1659 1 1 120 GLU CG C -6.871 -20.459 5.793 1.00 . A A . 162 GLU CG 1 1 1 1660 1 1 120 GLU H H -10.748 -18.256 5.429 1.00 . A A . 162 GLU H 1 1 1 1661 1 1 120 GLU HA H -8.866 -19.491 7.217 1.00 . A A . 162 GLU HA 1 1 1 1662 1 1 120 GLU HB2 H -8.854 -21.088 5.255 1.00 . A A . 162 GLU HB2 1 1 1 1663 1 1 120 GLU HB3 H -8.221 -19.764 4.277 1.00 . A A . 162 GLU HB3 1 1 1 1664 1 1 120 GLU HG2 H -6.265 -19.577 5.688 1.00 . A A . 162 GLU HG2 1 1 1 1665 1 1 120 GLU HG3 H -6.924 -20.740 6.834 1.00 . A A . 162 GLU HG3 1 1 1 1666 1 1 120 GLU N N -10.395 -19.070 5.854 1.00 . A A . 162 GLU N 1 1 1 1667 1 1 120 GLU O O -8.783 -16.940 5.393 1.00 . A A . 162 GLU O 1 1 1 1668 1 1 120 GLU OE1 O -6.976 -22.319 4.354 1.00 . A A . 162 GLU OE1 1 1 1 1669 1 1 120 GLU OE2 O -5.025 -21.703 5.029 1.00 . A A . 162 GLU OE2 1 1 1 1670 1 1 121 VAL C C -4.968 -16.644 6.301 1.00 . A A . 163 VAL C 1 1 1 1671 1 1 121 VAL CA C -6.431 -16.383 6.661 1.00 . A A . 163 VAL CA 1 1 1 1672 1 1 121 VAL CB C -6.514 -15.652 7.993 1.00 . A A . 163 VAL CB 1 1 1 1673 1 1 121 VAL CG1 C -5.724 -14.344 7.906 1.00 . A A . 163 VAL CG1 1 1 1 1674 1 1 121 VAL CG2 C -7.978 -15.348 8.313 1.00 . A A . 163 VAL CG2 1 1 1 1675 1 1 121 VAL H H -6.823 -18.380 7.255 1.00 . A A . 163 VAL H 1 1 1 1676 1 1 121 VAL HA H -6.867 -15.757 5.895 1.00 . A A . 163 VAL HA 1 1 1 1677 1 1 121 VAL HB H -6.095 -16.273 8.767 1.00 . A A . 163 VAL HB 1 1 1 1678 1 1 121 VAL HG11 H -5.997 -13.713 8.726 1.00 . A A . 163 VAL HG11 1 1 1 1679 1 1 121 VAL HG12 H -5.952 -13.840 6.979 1.00 . A A . 163 VAL HG12 1 1 1 1680 1 1 121 VAL HG13 H -4.667 -14.556 7.953 1.00 . A A . 163 VAL HG13 1 1 1 1681 1 1 121 VAL HG21 H -8.355 -14.616 7.618 1.00 . A A . 163 VAL HG21 1 1 1 1682 1 1 121 VAL HG22 H -8.054 -14.960 9.319 1.00 . A A . 163 VAL HG22 1 1 1 1683 1 1 121 VAL HG23 H -8.560 -16.254 8.233 1.00 . A A . 163 VAL HG23 1 1 1 1684 1 1 121 VAL N N -7.170 -17.644 6.724 1.00 . A A . 163 VAL N 1 1 1 1685 1 1 121 VAL O O -4.328 -17.526 6.872 1.00 . A A . 163 VAL O 1 1 1 1686 1 1 122 GLN C C -2.277 -14.736 5.167 1.00 . A A . 164 GLN C 1 1 1 1687 1 1 122 GLN CA C -3.059 -16.022 4.929 1.00 . A A . 164 GLN CA 1 1 1 1688 1 1 122 GLN CB C -3.011 -16.391 3.443 1.00 . A A . 164 GLN CB 1 1 1 1689 1 1 122 GLN CD C -1.535 -16.404 1.421 1.00 . A A . 164 GLN CD 1 1 1 1690 1 1 122 GLN CG C -1.741 -15.815 2.810 1.00 . A A . 164 GLN CG 1 1 1 1691 1 1 122 GLN H H -4.994 -15.179 4.936 1.00 . A A . 164 GLN H 1 1 1 1692 1 1 122 GLN HA H -2.604 -16.819 5.499 1.00 . A A . 164 GLN HA 1 1 1 1693 1 1 122 GLN HB2 H -3.005 -17.468 3.342 1.00 . A A . 164 GLN HB2 1 1 1 1694 1 1 122 GLN HB3 H -3.877 -15.987 2.943 1.00 . A A . 164 GLN HB3 1 1 1 1695 1 1 122 GLN HE21 H -2.431 -14.895 0.492 1.00 . A A . 164 GLN HE21 1 1 1 1696 1 1 122 GLN HE22 H -1.842 -16.124 -0.520 1.00 . A A . 164 GLN HE22 1 1 1 1697 1 1 122 GLN HG2 H -1.842 -14.740 2.723 1.00 . A A . 164 GLN HG2 1 1 1 1698 1 1 122 GLN HG3 H -0.891 -16.049 3.432 1.00 . A A . 164 GLN HG3 1 1 1 1699 1 1 122 GLN N N -4.444 -15.870 5.355 1.00 . A A . 164 GLN N 1 1 1 1700 1 1 122 GLN NE2 N -1.973 -15.754 0.377 1.00 . A A . 164 GLN NE2 1 1 1 1701 1 1 122 GLN O O -2.653 -13.669 4.684 1.00 . A A . 164 GLN O 1 1 1 1702 1 1 122 GLN OE1 O -0.962 -17.484 1.283 1.00 . A A . 164 GLN OE1 1 1 1 1703 1 1 123 ASP C C 0.733 -13.519 5.135 1.00 . A A . 165 ASP C 1 1 1 1704 1 1 123 ASP CA C -0.349 -13.687 6.200 1.00 . A A . 165 ASP CA 1 1 1 1705 1 1 123 ASP CB C 0.310 -13.847 7.572 1.00 . A A . 165 ASP CB 1 1 1 1706 1 1 123 ASP CG C 1.147 -15.123 7.610 1.00 . A A . 165 ASP CG 1 1 1 1707 1 1 123 ASP H H -0.927 -15.722 6.264 1.00 . A A . 165 ASP H 1 1 1 1708 1 1 123 ASP HA H -0.969 -12.802 6.212 1.00 . A A . 165 ASP HA 1 1 1 1709 1 1 123 ASP HB2 H 0.945 -12.994 7.766 1.00 . A A . 165 ASP HB2 1 1 1 1710 1 1 123 ASP HB3 H -0.457 -13.901 8.330 1.00 . A A . 165 ASP HB3 1 1 1 1711 1 1 123 ASP N N -1.183 -14.847 5.910 1.00 . A A . 165 ASP N 1 1 1 1712 1 1 123 ASP O O 1.610 -14.369 4.985 1.00 . A A . 165 ASP O 1 1 1 1713 1 1 123 ASP OD1 O 0.622 -16.172 7.275 1.00 . A A . 165 ASP OD1 1 1 1 1714 1 1 123 ASP OD2 O 2.308 -15.031 7.970 1.00 . A A . 165 ASP OD2 1 1 1 1715 1 1 124 GLY C C 3.043 -12.010 3.935 1.00 . A A . 166 GLY C 1 1 1 1716 1 1 124 GLY CA C 1.639 -12.139 3.356 1.00 . A A . 166 GLY CA 1 1 1 1717 1 1 124 GLY H H -0.057 -11.778 4.567 1.00 . A A . 166 GLY H 1 1 1 1718 1 1 124 GLY HA2 H 1.624 -12.944 2.636 1.00 . A A . 166 GLY HA2 1 1 1 1719 1 1 124 GLY HA3 H 1.377 -11.215 2.864 1.00 . A A . 166 GLY HA3 1 1 1 1720 1 1 124 GLY N N 0.663 -12.417 4.402 1.00 . A A . 166 GLY N 1 1 1 1721 1 1 124 GLY O O 4.013 -12.496 3.354 1.00 . A A . 166 GLY O 1 1 2 1722 1 1 15 ASN C C 5.257 -7.560 6.584 1.00 . A A . 57 ASN C 1 1 2 1723 1 1 15 ASN CA C 6.392 -8.562 6.418 1.00 . A A . 57 ASN CA 1 1 2 1724 1 1 15 ASN CB C 6.258 -9.668 7.468 1.00 . A A . 57 ASN CB 1 1 2 1725 1 1 15 ASN CG C 6.715 -11.001 6.882 1.00 . A A . 57 ASN CG 1 1 2 1726 1 1 15 ASN H H 7.840 -7.301 7.316 1.00 . A A . 57 ASN H 1 1 2 1727 1 1 15 ASN HA H 6.328 -9.004 5.434 1.00 . A A . 57 ASN HA 1 1 2 1728 1 1 15 ASN HB2 H 6.869 -9.424 8.326 1.00 . A A . 57 ASN HB2 1 1 2 1729 1 1 15 ASN HB3 H 5.226 -9.748 7.774 1.00 . A A . 57 ASN HB3 1 1 2 1730 1 1 15 ASN HD21 H 5.051 -11.960 7.388 1.00 . A A . 57 ASN HD21 1 1 2 1731 1 1 15 ASN HD22 H 6.213 -12.899 6.585 1.00 . A A . 57 ASN HD22 1 1 2 1732 1 1 15 ASN N N 7.684 -7.899 6.554 1.00 . A A . 57 ASN N 1 1 2 1733 1 1 15 ASN ND2 N 5.927 -12.040 6.958 1.00 . A A . 57 ASN ND2 1 1 2 1734 1 1 15 ASN O O 5.370 -6.602 7.345 1.00 . A A . 57 ASN O 1 1 2 1735 1 1 15 ASN OD1 O 7.815 -11.097 6.338 1.00 . A A . 57 ASN OD1 1 1 2 1736 1 1 16 VAL C C 1.888 -7.420 5.064 1.00 . A A . 58 VAL C 1 1 2 1737 1 1 16 VAL CA C 3.012 -6.895 5.942 1.00 . A A . 58 VAL CA 1 1 2 1738 1 1 16 VAL CB C 3.407 -5.493 5.484 1.00 . A A . 58 VAL CB 1 1 2 1739 1 1 16 VAL CG1 C 3.065 -5.315 4.000 1.00 . A A . 58 VAL CG1 1 1 2 1740 1 1 16 VAL CG2 C 2.651 -4.454 6.322 1.00 . A A . 58 VAL CG2 1 1 2 1741 1 1 16 VAL H H 4.128 -8.574 5.274 1.00 . A A . 58 VAL H 1 1 2 1742 1 1 16 VAL HA H 2.667 -6.841 6.959 1.00 . A A . 58 VAL HA 1 1 2 1743 1 1 16 VAL HB H 4.469 -5.361 5.621 1.00 . A A . 58 VAL HB 1 1 2 1744 1 1 16 VAL HG11 H 1.999 -5.178 3.887 1.00 . A A . 58 VAL HG11 1 1 2 1745 1 1 16 VAL HG12 H 3.376 -6.190 3.447 1.00 . A A . 58 VAL HG12 1 1 2 1746 1 1 16 VAL HG13 H 3.581 -4.447 3.615 1.00 . A A . 58 VAL HG13 1 1 2 1747 1 1 16 VAL HG21 H 3.078 -3.477 6.154 1.00 . A A . 58 VAL HG21 1 1 2 1748 1 1 16 VAL HG22 H 2.732 -4.704 7.372 1.00 . A A . 58 VAL HG22 1 1 2 1749 1 1 16 VAL HG23 H 1.610 -4.444 6.035 1.00 . A A . 58 VAL HG23 1 1 2 1750 1 1 16 VAL N N 4.163 -7.789 5.867 1.00 . A A . 58 VAL N 1 1 2 1751 1 1 16 VAL O O 2.093 -8.361 4.294 1.00 . A A . 58 VAL O 1 1 2 1752 1 1 17 ARG C C -0.988 -8.564 4.857 1.00 . A A . 59 ARG C 1 1 2 1753 1 1 17 ARG CA C -0.450 -7.214 4.394 1.00 . A A . 59 ARG CA 1 1 2 1754 1 1 17 ARG CB C -0.065 -7.294 2.915 1.00 . A A . 59 ARG CB 1 1 2 1755 1 1 17 ARG CD C -1.533 -8.063 1.064 1.00 . A A . 59 ARG CD 1 1 2 1756 1 1 17 ARG CG C -1.258 -6.924 2.041 1.00 . A A . 59 ARG CG 1 1 2 1757 1 1 17 ARG CZ C -0.258 -9.499 -0.436 1.00 . A A . 59 ARG CZ 1 1 2 1758 1 1 17 ARG H H 0.616 -6.070 5.819 1.00 . A A . 59 ARG H 1 1 2 1759 1 1 17 ARG HA H -1.226 -6.472 4.510 1.00 . A A . 59 ARG HA 1 1 2 1760 1 1 17 ARG HB2 H 0.748 -6.611 2.722 1.00 . A A . 59 ARG HB2 1 1 2 1761 1 1 17 ARG HB3 H 0.249 -8.301 2.683 1.00 . A A . 59 ARG HB3 1 1 2 1762 1 1 17 ARG HD2 H -1.837 -8.939 1.617 1.00 . A A . 59 ARG HD2 1 1 2 1763 1 1 17 ARG HD3 H -2.327 -7.774 0.393 1.00 . A A . 59 ARG HD3 1 1 2 1764 1 1 17 ARG HE H 0.425 -7.765 0.308 1.00 . A A . 59 ARG HE 1 1 2 1765 1 1 17 ARG HG2 H -2.127 -6.762 2.659 1.00 . A A . 59 ARG HG2 1 1 2 1766 1 1 17 ARG HG3 H -1.034 -6.025 1.485 1.00 . A A . 59 ARG HG3 1 1 2 1767 1 1 17 ARG HH11 H -2.097 -10.162 0.042 1.00 . A A . 59 ARG HH11 1 1 2 1768 1 1 17 ARG HH12 H -1.187 -11.176 -1.025 1.00 . A A . 59 ARG HH12 1 1 2 1769 1 1 17 ARG HH21 H 1.595 -9.114 -1.090 1.00 . A A . 59 ARG HH21 1 1 2 1770 1 1 17 ARG HH22 H 0.888 -10.588 -1.663 1.00 . A A . 59 ARG HH22 1 1 2 1771 1 1 17 ARG N N 0.708 -6.809 5.186 1.00 . A A . 59 ARG N 1 1 2 1772 1 1 17 ARG NE N -0.337 -8.383 0.292 1.00 . A A . 59 ARG NE 1 1 2 1773 1 1 17 ARG NH1 N -1.260 -10.344 -0.475 1.00 . A A . 59 ARG NH1 1 1 2 1774 1 1 17 ARG NH2 N 0.826 -9.753 -1.116 1.00 . A A . 59 ARG NH2 1 1 2 1775 1 1 17 ARG O O -0.225 -9.461 5.202 1.00 . A A . 59 ARG O 1 1 2 1776 1 1 18 VAL C C -4.208 -10.176 4.444 1.00 . A A . 60 VAL C 1 1 2 1777 1 1 18 VAL CA C -2.955 -9.930 5.277 1.00 . A A . 60 VAL CA 1 1 2 1778 1 1 18 VAL CB C -3.302 -9.880 6.760 1.00 . A A . 60 VAL CB 1 1 2 1779 1 1 18 VAL CG1 C -4.077 -11.139 7.150 1.00 . A A . 60 VAL CG1 1 1 2 1780 1 1 18 VAL CG2 C -2.009 -9.805 7.576 1.00 . A A . 60 VAL CG2 1 1 2 1781 1 1 18 VAL H H -2.863 -7.937 4.580 1.00 . A A . 60 VAL H 1 1 2 1782 1 1 18 VAL HA H -2.267 -10.750 5.111 1.00 . A A . 60 VAL HA 1 1 2 1783 1 1 18 VAL HB H -3.902 -9.015 6.955 1.00 . A A . 60 VAL HB 1 1 2 1784 1 1 18 VAL HG11 H -5.017 -11.162 6.618 1.00 . A A . 60 VAL HG11 1 1 2 1785 1 1 18 VAL HG12 H -4.263 -11.130 8.212 1.00 . A A . 60 VAL HG12 1 1 2 1786 1 1 18 VAL HG13 H -3.497 -12.014 6.892 1.00 . A A . 60 VAL HG13 1 1 2 1787 1 1 18 VAL HG21 H -1.506 -8.871 7.368 1.00 . A A . 60 VAL HG21 1 1 2 1788 1 1 18 VAL HG22 H -1.362 -10.628 7.304 1.00 . A A . 60 VAL HG22 1 1 2 1789 1 1 18 VAL HG23 H -2.243 -9.864 8.627 1.00 . A A . 60 VAL HG23 1 1 2 1790 1 1 18 VAL N N -2.310 -8.692 4.863 1.00 . A A . 60 VAL N 1 1 2 1791 1 1 18 VAL O O -4.908 -9.239 4.067 1.00 . A A . 60 VAL O 1 1 2 1792 1 1 19 VAL C C -6.584 -12.723 4.148 1.00 . A A . 61 VAL C 1 1 2 1793 1 1 19 VAL CA C -5.652 -11.795 3.361 1.00 . A A . 61 VAL CA 1 1 2 1794 1 1 19 VAL CB C -5.212 -12.498 2.080 1.00 . A A . 61 VAL CB 1 1 2 1795 1 1 19 VAL CG1 C -6.444 -12.855 1.248 1.00 . A A . 61 VAL CG1 1 1 2 1796 1 1 19 VAL CG2 C -4.306 -11.566 1.277 1.00 . A A . 61 VAL CG2 1 1 2 1797 1 1 19 VAL H H -3.898 -12.142 4.484 1.00 . A A . 61 VAL H 1 1 2 1798 1 1 19 VAL HA H -6.184 -10.894 3.095 1.00 . A A . 61 VAL HA 1 1 2 1799 1 1 19 VAL HB H -4.674 -13.400 2.330 1.00 . A A . 61 VAL HB 1 1 2 1800 1 1 19 VAL HG11 H -7.077 -11.987 1.156 1.00 . A A . 61 VAL HG11 1 1 2 1801 1 1 19 VAL HG12 H -6.990 -13.651 1.731 1.00 . A A . 61 VAL HG12 1 1 2 1802 1 1 19 VAL HG13 H -6.133 -13.177 0.263 1.00 . A A . 61 VAL HG13 1 1 2 1803 1 1 19 VAL HG21 H -3.469 -11.264 1.888 1.00 . A A . 61 VAL HG21 1 1 2 1804 1 1 19 VAL HG22 H -4.865 -10.694 0.973 1.00 . A A . 61 VAL HG22 1 1 2 1805 1 1 19 VAL HG23 H -3.942 -12.084 0.401 1.00 . A A . 61 VAL HG23 1 1 2 1806 1 1 19 VAL N N -4.484 -11.439 4.156 1.00 . A A . 61 VAL N 1 1 2 1807 1 1 19 VAL O O -6.159 -13.755 4.658 1.00 . A A . 61 VAL O 1 1 2 1808 1 1 20 VAL C C -9.781 -13.837 3.943 1.00 . A A . 62 VAL C 1 1 2 1809 1 1 20 VAL CA C -8.833 -13.176 4.947 1.00 . A A . 62 VAL CA 1 1 2 1810 1 1 20 VAL CB C -9.639 -12.302 5.916 1.00 . A A . 62 VAL CB 1 1 2 1811 1 1 20 VAL CG1 C -10.657 -13.160 6.660 1.00 . A A . 62 VAL CG1 1 1 2 1812 1 1 20 VAL CG2 C -8.684 -11.646 6.916 1.00 . A A . 62 VAL CG2 1 1 2 1813 1 1 20 VAL H H -8.137 -11.524 3.798 1.00 . A A . 62 VAL H 1 1 2 1814 1 1 20 VAL HA H -8.312 -13.942 5.511 1.00 . A A . 62 VAL HA 1 1 2 1815 1 1 20 VAL HB H -10.162 -11.538 5.365 1.00 . A A . 62 VAL HB 1 1 2 1816 1 1 20 VAL HG11 H -11.087 -12.589 7.469 1.00 . A A . 62 VAL HG11 1 1 2 1817 1 1 20 VAL HG12 H -10.168 -14.034 7.055 1.00 . A A . 62 VAL HG12 1 1 2 1818 1 1 20 VAL HG13 H -11.437 -13.461 5.976 1.00 . A A . 62 VAL HG13 1 1 2 1819 1 1 20 VAL HG21 H -7.880 -11.163 6.380 1.00 . A A . 62 VAL HG21 1 1 2 1820 1 1 20 VAL HG22 H -8.276 -12.400 7.572 1.00 . A A . 62 VAL HG22 1 1 2 1821 1 1 20 VAL HG23 H -9.221 -10.912 7.496 1.00 . A A . 62 VAL HG23 1 1 2 1822 1 1 20 VAL N N -7.855 -12.354 4.230 1.00 . A A . 62 VAL N 1 1 2 1823 1 1 20 VAL O O -10.510 -13.156 3.237 1.00 . A A . 62 VAL O 1 1 2 1824 1 1 21 TYR C C -12.001 -16.099 3.578 1.00 . A A . 63 TYR C 1 1 2 1825 1 1 21 TYR CA C -10.616 -15.904 2.978 1.00 . A A . 63 TYR CA 1 1 2 1826 1 1 21 TYR CB C -9.977 -17.268 2.704 1.00 . A A . 63 TYR CB 1 1 2 1827 1 1 21 TYR CD1 C -7.551 -16.621 2.455 1.00 . A A . 63 TYR CD1 1 1 2 1828 1 1 21 TYR CD2 C -8.759 -17.393 0.499 1.00 . A A . 63 TYR CD2 1 1 2 1829 1 1 21 TYR CE1 C -6.398 -16.460 1.680 1.00 . A A . 63 TYR CE1 1 1 2 1830 1 1 21 TYR CE2 C -7.605 -17.231 -0.276 1.00 . A A . 63 TYR CE2 1 1 2 1831 1 1 21 TYR CG C -8.734 -17.086 1.865 1.00 . A A . 63 TYR CG 1 1 2 1832 1 1 21 TYR CZ C -6.425 -16.762 0.314 1.00 . A A . 63 TYR CZ 1 1 2 1833 1 1 21 TYR H H -9.187 -15.671 4.470 1.00 . A A . 63 TYR H 1 1 2 1834 1 1 21 TYR HA H -10.701 -15.365 2.045 1.00 . A A . 63 TYR HA 1 1 2 1835 1 1 21 TYR HB2 H -9.714 -17.737 3.641 1.00 . A A . 63 TYR HB2 1 1 2 1836 1 1 21 TYR HB3 H -10.678 -17.894 2.173 1.00 . A A . 63 TYR HB3 1 1 2 1837 1 1 21 TYR HD1 H -7.531 -16.380 3.509 1.00 . A A . 63 TYR HD1 1 1 2 1838 1 1 21 TYR HD2 H -9.668 -17.756 0.045 1.00 . A A . 63 TYR HD2 1 1 2 1839 1 1 21 TYR HE1 H -5.489 -16.100 2.136 1.00 . A A . 63 TYR HE1 1 1 2 1840 1 1 21 TYR HE2 H -7.626 -17.464 -1.328 1.00 . A A . 63 TYR HE2 1 1 2 1841 1 1 21 TYR HH H -4.813 -17.438 -0.459 1.00 . A A . 63 TYR HH 1 1 2 1842 1 1 21 TYR N N -9.768 -15.165 3.888 1.00 . A A . 63 TYR N 1 1 2 1843 1 1 21 TYR O O -12.159 -16.380 4.767 1.00 . A A . 63 TYR O 1 1 2 1844 1 1 21 TYR OH O -5.286 -16.602 -0.451 1.00 . A A . 63 TYR OH 1 1 2 1845 1 1 22 ILE C C -14.942 -17.402 2.633 1.00 . A A . 64 ILE C 1 1 2 1846 1 1 22 ILE CA C -14.381 -16.093 3.165 1.00 . A A . 64 ILE CA 1 1 2 1847 1 1 22 ILE CB C -15.228 -14.923 2.640 1.00 . A A . 64 ILE CB 1 1 2 1848 1 1 22 ILE CD1 C -15.271 -12.428 2.339 1.00 . A A . 64 ILE CD1 1 1 2 1849 1 1 22 ILE CG1 C -14.606 -13.596 3.082 1.00 . A A . 64 ILE CG1 1 1 2 1850 1 1 22 ILE CG2 C -16.657 -15.020 3.194 1.00 . A A . 64 ILE CG2 1 1 2 1851 1 1 22 ILE H H -12.794 -15.715 1.813 1.00 . A A . 64 ILE H 1 1 2 1852 1 1 22 ILE HA H -14.422 -16.104 4.245 1.00 . A A . 64 ILE HA 1 1 2 1853 1 1 22 ILE HB H -15.267 -14.960 1.563 1.00 . A A . 64 ILE HB 1 1 2 1854 1 1 22 ILE HD11 H -16.042 -11.999 2.962 1.00 . A A . 64 ILE HD11 1 1 2 1855 1 1 22 ILE HD12 H -15.709 -12.771 1.409 1.00 . A A . 64 ILE HD12 1 1 2 1856 1 1 22 ILE HD13 H -14.528 -11.677 2.124 1.00 . A A . 64 ILE HD13 1 1 2 1857 1 1 22 ILE HG12 H -14.751 -13.474 4.144 1.00 . A A . 64 ILE HG12 1 1 2 1858 1 1 22 ILE HG13 H -13.549 -13.602 2.861 1.00 . A A . 64 ILE HG13 1 1 2 1859 1 1 22 ILE HG21 H -17.199 -15.773 2.642 1.00 . A A . 64 ILE HG21 1 1 2 1860 1 1 22 ILE HG22 H -17.161 -14.068 3.086 1.00 . A A . 64 ILE HG22 1 1 2 1861 1 1 22 ILE HG23 H -16.626 -15.296 4.239 1.00 . A A . 64 ILE HG23 1 1 2 1862 1 1 22 ILE N N -12.996 -15.943 2.739 1.00 . A A . 64 ILE N 1 1 2 1863 1 1 22 ILE O O -14.386 -17.974 1.692 1.00 . A A . 64 ILE O 1 1 2 1864 1 1 23 ARG C C -16.752 -19.189 1.305 1.00 . A A . 65 ARG C 1 1 2 1865 1 1 23 ARG CA C -16.690 -19.108 2.821 1.00 . A A . 65 ARG CA 1 1 2 1866 1 1 23 ARG CB C -18.115 -19.168 3.387 1.00 . A A . 65 ARG CB 1 1 2 1867 1 1 23 ARG CD C -17.905 -19.464 5.853 1.00 . A A . 65 ARG CD 1 1 2 1868 1 1 23 ARG CG C -18.170 -20.179 4.532 1.00 . A A . 65 ARG CG 1 1 2 1869 1 1 23 ARG CZ C -20.131 -19.295 6.837 1.00 . A A . 65 ARG CZ 1 1 2 1870 1 1 23 ARG H H -16.421 -17.364 3.985 1.00 . A A . 65 ARG H 1 1 2 1871 1 1 23 ARG HA H -16.126 -19.943 3.193 1.00 . A A . 65 ARG HA 1 1 2 1872 1 1 23 ARG HB2 H -18.400 -18.192 3.757 1.00 . A A . 65 ARG HB2 1 1 2 1873 1 1 23 ARG HB3 H -18.801 -19.471 2.610 1.00 . A A . 65 ARG HB3 1 1 2 1874 1 1 23 ARG HD2 H -17.678 -20.195 6.616 1.00 . A A . 65 ARG HD2 1 1 2 1875 1 1 23 ARG HD3 H -17.065 -18.794 5.737 1.00 . A A . 65 ARG HD3 1 1 2 1876 1 1 23 ARG HE H -19.112 -17.738 6.082 1.00 . A A . 65 ARG HE 1 1 2 1877 1 1 23 ARG HG2 H -19.148 -20.636 4.559 1.00 . A A . 65 ARG HG2 1 1 2 1878 1 1 23 ARG HG3 H -17.422 -20.939 4.380 1.00 . A A . 65 ARG HG3 1 1 2 1879 1 1 23 ARG HH11 H -19.345 -21.148 6.808 1.00 . A A . 65 ARG HH11 1 1 2 1880 1 1 23 ARG HH12 H -20.922 -21.011 7.511 1.00 . A A . 65 ARG HH12 1 1 2 1881 1 1 23 ARG HH21 H -21.181 -17.597 7.005 1.00 . A A . 65 ARG HH21 1 1 2 1882 1 1 23 ARG HH22 H -21.953 -19.022 7.618 1.00 . A A . 65 ARG HH22 1 1 2 1883 1 1 23 ARG N N -16.040 -17.868 3.240 1.00 . A A . 65 ARG N 1 1 2 1884 1 1 23 ARG NE N -19.085 -18.703 6.251 1.00 . A A . 65 ARG NE 1 1 2 1885 1 1 23 ARG NH1 N -20.131 -20.586 7.069 1.00 . A A . 65 ARG NH1 1 1 2 1886 1 1 23 ARG NH2 N -21.169 -18.582 7.180 1.00 . A A . 65 ARG NH2 1 1 2 1887 1 1 23 ARG O O -16.609 -18.174 0.621 1.00 . A A . 65 ARG O 1 1 2 1888 1 1 24 LYS C C -17.738 -19.484 -1.353 1.00 . A A . 66 LYS C 1 1 2 1889 1 1 24 LYS CA C -17.009 -20.621 -0.650 1.00 . A A . 66 LYS CA 1 1 2 1890 1 1 24 LYS CB C -17.726 -21.934 -0.952 1.00 . A A . 66 LYS CB 1 1 2 1891 1 1 24 LYS CD C -16.357 -22.830 -2.840 1.00 . A A . 66 LYS CD 1 1 2 1892 1 1 24 LYS CE C -16.711 -24.112 -3.594 1.00 . A A . 66 LYS CE 1 1 2 1893 1 1 24 LYS CG C -16.703 -22.996 -1.358 1.00 . A A . 66 LYS CG 1 1 2 1894 1 1 24 LYS H H -17.045 -21.169 1.394 1.00 . A A . 66 LYS H 1 1 2 1895 1 1 24 LYS HA H -16.002 -20.682 -1.031 1.00 . A A . 66 LYS HA 1 1 2 1896 1 1 24 LYS HB2 H -18.260 -22.264 -0.073 1.00 . A A . 66 LYS HB2 1 1 2 1897 1 1 24 LYS HB3 H -18.423 -21.784 -1.763 1.00 . A A . 66 LYS HB3 1 1 2 1898 1 1 24 LYS HD2 H -16.918 -22.003 -3.249 1.00 . A A . 66 LYS HD2 1 1 2 1899 1 1 24 LYS HD3 H -15.300 -22.635 -2.942 1.00 . A A . 66 LYS HD3 1 1 2 1900 1 1 24 LYS HE2 H -15.894 -24.814 -3.514 1.00 . A A . 66 LYS HE2 1 1 2 1901 1 1 24 LYS HE3 H -17.603 -24.547 -3.168 1.00 . A A . 66 LYS HE3 1 1 2 1902 1 1 24 LYS HG2 H -15.809 -22.883 -0.762 1.00 . A A . 66 LYS HG2 1 1 2 1903 1 1 24 LYS HG3 H -17.122 -23.978 -1.198 1.00 . A A . 66 LYS HG3 1 1 2 1904 1 1 24 LYS HZ1 H -17.745 -23.128 -5.110 1.00 . A A . 66 LYS HZ1 1 1 2 1905 1 1 24 LYS HZ2 H -17.178 -24.669 -5.546 1.00 . A A . 66 LYS HZ2 1 1 2 1906 1 1 24 LYS HZ3 H -16.098 -23.362 -5.438 1.00 . A A . 66 LYS HZ3 1 1 2 1907 1 1 24 LYS N N -16.951 -20.402 0.792 1.00 . A A . 66 LYS N 1 1 2 1908 1 1 24 LYS NZ N -16.951 -23.794 -5.031 1.00 . A A . 66 LYS NZ 1 1 2 1909 1 1 24 LYS O O -17.223 -18.912 -2.315 1.00 . A A . 66 LYS O 1 1 2 1910 1 1 25 ASP C C -20.859 -17.682 -0.548 1.00 . A A . 67 ASP C 1 1 2 1911 1 1 25 ASP CA C -19.693 -18.064 -1.453 1.00 . A A . 67 ASP CA 1 1 2 1912 1 1 25 ASP CB C -20.222 -18.484 -2.821 1.00 . A A . 67 ASP CB 1 1 2 1913 1 1 25 ASP CG C -20.963 -17.324 -3.474 1.00 . A A . 67 ASP CG 1 1 2 1914 1 1 25 ASP H H -19.295 -19.615 -0.085 1.00 . A A . 67 ASP H 1 1 2 1915 1 1 25 ASP HA H -19.049 -17.209 -1.576 1.00 . A A . 67 ASP HA 1 1 2 1916 1 1 25 ASP HB2 H -19.396 -18.782 -3.449 1.00 . A A . 67 ASP HB2 1 1 2 1917 1 1 25 ASP HB3 H -20.900 -19.316 -2.701 1.00 . A A . 67 ASP HB3 1 1 2 1918 1 1 25 ASP N N -18.927 -19.146 -0.863 1.00 . A A . 67 ASP N 1 1 2 1919 1 1 25 ASP O O -21.948 -18.249 -0.650 1.00 . A A . 67 ASP O 1 1 2 1920 1 1 25 ASP OD1 O -20.326 -16.322 -3.753 1.00 . A A . 67 ASP OD1 1 1 2 1921 1 1 25 ASP OD2 O -22.158 -17.454 -3.687 1.00 . A A . 67 ASP OD2 1 1 2 1922 1 1 26 VAL C C -21.986 -14.798 1.021 1.00 . A A . 68 VAL C 1 1 2 1923 1 1 26 VAL CA C -21.664 -16.270 1.251 1.00 . A A . 68 VAL CA 1 1 2 1924 1 1 26 VAL CB C -21.217 -16.471 2.697 1.00 . A A . 68 VAL CB 1 1 2 1925 1 1 26 VAL CG1 C -21.345 -17.946 3.076 1.00 . A A . 68 VAL CG1 1 1 2 1926 1 1 26 VAL CG2 C -19.763 -16.032 2.844 1.00 . A A . 68 VAL CG2 1 1 2 1927 1 1 26 VAL H H -19.738 -16.308 0.372 1.00 . A A . 68 VAL H 1 1 2 1928 1 1 26 VAL HA H -22.556 -16.853 1.083 1.00 . A A . 68 VAL HA 1 1 2 1929 1 1 26 VAL HB H -21.835 -15.880 3.348 1.00 . A A . 68 VAL HB 1 1 2 1930 1 1 26 VAL HG11 H -20.913 -18.557 2.298 1.00 . A A . 68 VAL HG11 1 1 2 1931 1 1 26 VAL HG12 H -22.389 -18.195 3.191 1.00 . A A . 68 VAL HG12 1 1 2 1932 1 1 26 VAL HG13 H -20.827 -18.125 4.006 1.00 . A A . 68 VAL HG13 1 1 2 1933 1 1 26 VAL HG21 H -19.646 -15.036 2.441 1.00 . A A . 68 VAL HG21 1 1 2 1934 1 1 26 VAL HG22 H -19.124 -16.715 2.303 1.00 . A A . 68 VAL HG22 1 1 2 1935 1 1 26 VAL HG23 H -19.490 -16.032 3.888 1.00 . A A . 68 VAL HG23 1 1 2 1936 1 1 26 VAL N N -20.626 -16.722 0.336 1.00 . A A . 68 VAL N 1 1 2 1937 1 1 26 VAL O O -22.735 -14.202 1.793 1.00 . A A . 68 VAL O 1 1 2 1938 1 1 27 GLU C C -21.119 -11.926 0.755 1.00 . A A . 69 GLU C 1 1 2 1939 1 1 27 GLU CA C -21.644 -12.817 -0.364 1.00 . A A . 69 GLU CA 1 1 2 1940 1 1 27 GLU CB C -23.135 -12.561 -0.593 1.00 . A A . 69 GLU CB 1 1 2 1941 1 1 27 GLU CD C -22.812 -13.396 -2.935 1.00 . A A . 69 GLU CD 1 1 2 1942 1 1 27 GLU CG C -23.655 -13.517 -1.672 1.00 . A A . 69 GLU CG 1 1 2 1943 1 1 27 GLU H H -20.828 -14.742 -0.624 1.00 . A A . 69 GLU H 1 1 2 1944 1 1 27 GLU HA H -21.108 -12.581 -1.272 1.00 . A A . 69 GLU HA 1 1 2 1945 1 1 27 GLU HB2 H -23.677 -12.723 0.328 1.00 . A A . 69 GLU HB2 1 1 2 1946 1 1 27 GLU HB3 H -23.277 -11.543 -0.922 1.00 . A A . 69 GLU HB3 1 1 2 1947 1 1 27 GLU HG2 H -23.608 -14.532 -1.305 1.00 . A A . 69 GLU HG2 1 1 2 1948 1 1 27 GLU HG3 H -24.676 -13.268 -1.906 1.00 . A A . 69 GLU HG3 1 1 2 1949 1 1 27 GLU N N -21.415 -14.219 -0.041 1.00 . A A . 69 GLU N 1 1 2 1950 1 1 27 GLU O O -21.154 -12.293 1.927 1.00 . A A . 69 GLU O 1 1 2 1951 1 1 27 GLU OE1 O -22.569 -12.278 -3.355 1.00 . A A . 69 GLU OE1 1 1 2 1952 1 1 27 GLU OE2 O -22.421 -14.424 -3.462 1.00 . A A . 69 GLU OE2 1 1 2 1953 1 1 28 ASP C C -20.084 -8.403 0.823 1.00 . A A . 70 ASP C 1 1 2 1954 1 1 28 ASP CA C -20.080 -9.824 1.378 1.00 . A A . 70 ASP CA 1 1 2 1955 1 1 28 ASP CB C -18.651 -10.237 1.754 1.00 . A A . 70 ASP CB 1 1 2 1956 1 1 28 ASP CG C -18.221 -11.440 0.923 1.00 . A A . 70 ASP CG 1 1 2 1957 1 1 28 ASP H H -20.606 -10.496 -0.558 1.00 . A A . 70 ASP H 1 1 2 1958 1 1 28 ASP HA H -20.698 -9.860 2.262 1.00 . A A . 70 ASP HA 1 1 2 1959 1 1 28 ASP HB2 H -17.975 -9.415 1.573 1.00 . A A . 70 ASP HB2 1 1 2 1960 1 1 28 ASP HB3 H -18.617 -10.502 2.801 1.00 . A A . 70 ASP HB3 1 1 2 1961 1 1 28 ASP N N -20.619 -10.751 0.388 1.00 . A A . 70 ASP N 1 1 2 1962 1 1 28 ASP O O -20.909 -7.579 1.207 1.00 . A A . 70 ASP O 1 1 2 1963 1 1 28 ASP OD1 O -18.145 -11.307 -0.287 1.00 . A A . 70 ASP OD1 1 1 2 1964 1 1 28 ASP OD2 O -17.984 -12.481 1.511 1.00 . A A . 70 ASP OD2 1 1 2 1965 1 1 29 ASN C C -20.250 -6.558 -1.634 1.00 . A A . 71 ASN C 1 1 2 1966 1 1 29 ASN CA C -19.073 -6.806 -0.696 1.00 . A A . 71 ASN CA 1 1 2 1967 1 1 29 ASN CB C -17.769 -6.669 -1.475 1.00 . A A . 71 ASN CB 1 1 2 1968 1 1 29 ASN CG C -16.813 -5.743 -0.734 1.00 . A A . 71 ASN CG 1 1 2 1969 1 1 29 ASN H H -18.535 -8.831 -0.360 1.00 . A A . 71 ASN H 1 1 2 1970 1 1 29 ASN HA H -19.090 -6.061 0.087 1.00 . A A . 71 ASN HA 1 1 2 1971 1 1 29 ASN HB2 H -17.315 -7.642 -1.580 1.00 . A A . 71 ASN HB2 1 1 2 1972 1 1 29 ASN HB3 H -17.978 -6.262 -2.452 1.00 . A A . 71 ASN HB3 1 1 2 1973 1 1 29 ASN HD21 H -16.406 -4.646 -2.339 1.00 . A A . 71 ASN HD21 1 1 2 1974 1 1 29 ASN HD22 H -15.613 -4.171 -0.915 1.00 . A A . 71 ASN HD22 1 1 2 1975 1 1 29 ASN N N -19.161 -8.128 -0.090 1.00 . A A . 71 ASN N 1 1 2 1976 1 1 29 ASN ND2 N -16.228 -4.772 -1.383 1.00 . A A . 71 ASN ND2 1 1 2 1977 1 1 29 ASN O O -20.502 -5.419 -2.026 1.00 . A A . 71 ASN O 1 1 2 1978 1 1 29 ASN OD1 O -16.598 -5.902 0.467 1.00 . A A . 71 ASN OD1 1 1 2 1979 1 1 30 SER C C -23.210 -6.667 -2.240 1.00 . A A . 72 SER C 1 1 2 1980 1 1 30 SER CA C -22.103 -7.513 -2.885 1.00 . A A . 72 SER CA 1 1 2 1981 1 1 30 SER CB C -22.632 -8.908 -3.215 1.00 . A A . 72 SER CB 1 1 2 1982 1 1 30 SER H H -20.707 -8.510 -1.654 1.00 . A A . 72 SER H 1 1 2 1983 1 1 30 SER HA H -21.786 -7.036 -3.801 1.00 . A A . 72 SER HA 1 1 2 1984 1 1 30 SER HB2 H -22.957 -9.389 -2.309 1.00 . A A . 72 SER HB2 1 1 2 1985 1 1 30 SER HB3 H -23.472 -8.820 -3.891 1.00 . A A . 72 SER HB3 1 1 2 1986 1 1 30 SER HG H -21.127 -10.129 -3.104 1.00 . A A . 72 SER HG 1 1 2 1987 1 1 30 SER N N -20.959 -7.627 -1.992 1.00 . A A . 72 SER N 1 1 2 1988 1 1 30 SER O O -22.987 -5.504 -1.905 1.00 . A A . 72 SER O 1 1 2 1989 1 1 30 SER OG O -21.604 -9.684 -3.809 1.00 . A A . 72 SER OG 1 1 2 1990 1 1 31 GLN C C -26.752 -7.403 -1.463 1.00 . A A . 73 GLN C 1 1 2 1991 1 1 31 GLN CA C -25.507 -6.524 -1.463 1.00 . A A . 73 GLN CA 1 1 2 1992 1 1 31 GLN CB C -25.780 -5.241 -2.246 1.00 . A A . 73 GLN CB 1 1 2 1993 1 1 31 GLN CD C -26.406 -2.847 -1.917 1.00 . A A . 73 GLN CD 1 1 2 1994 1 1 31 GLN CG C -25.707 -4.049 -1.295 1.00 . A A . 73 GLN CG 1 1 2 1995 1 1 31 GLN H H -24.555 -8.169 -2.334 1.00 . A A . 73 GLN H 1 1 2 1996 1 1 31 GLN HA H -25.249 -6.269 -0.445 1.00 . A A . 73 GLN HA 1 1 2 1997 1 1 31 GLN HB2 H -25.041 -5.128 -3.027 1.00 . A A . 73 GLN HB2 1 1 2 1998 1 1 31 GLN HB3 H -26.764 -5.291 -2.684 1.00 . A A . 73 GLN HB3 1 1 2 1999 1 1 31 GLN HE21 H -24.728 -2.050 -2.617 1.00 . A A . 73 GLN HE21 1 1 2 2000 1 1 31 GLN HE22 H -26.144 -1.173 -2.950 1.00 . A A . 73 GLN HE22 1 1 2 2001 1 1 31 GLN HG2 H -26.192 -4.305 -0.364 1.00 . A A . 73 GLN HG2 1 1 2 2002 1 1 31 GLN HG3 H -24.674 -3.804 -1.105 1.00 . A A . 73 GLN HG3 1 1 2 2003 1 1 31 GLN N N -24.406 -7.246 -2.063 1.00 . A A . 73 GLN N 1 1 2 2004 1 1 31 GLN NE2 N -25.700 -1.949 -2.546 1.00 . A A . 73 GLN NE2 1 1 2 2005 1 1 31 GLN O O -27.605 -7.286 -0.585 1.00 . A A . 73 GLN O 1 1 2 2006 1 1 31 GLN OE1 O -27.628 -2.725 -1.830 1.00 . A A . 73 GLN OE1 1 1 2 2007 1 1 32 THR C C -27.543 -10.606 -2.891 1.00 . A A . 74 THR C 1 1 2 2008 1 1 32 THR CA C -27.997 -9.186 -2.552 1.00 . A A . 74 THR CA 1 1 2 2009 1 1 32 THR CB C -28.959 -8.680 -3.632 1.00 . A A . 74 THR CB 1 1 2 2010 1 1 32 THR CG2 C -29.345 -7.227 -3.338 1.00 . A A . 74 THR CG2 1 1 2 2011 1 1 32 THR H H -26.138 -8.346 -3.128 1.00 . A A . 74 THR H 1 1 2 2012 1 1 32 THR HA H -28.513 -9.198 -1.604 1.00 . A A . 74 THR HA 1 1 2 2013 1 1 32 THR HB H -29.850 -9.291 -3.637 1.00 . A A . 74 THR HB 1 1 2 2014 1 1 32 THR HG1 H -27.619 -8.099 -4.916 1.00 . A A . 74 THR HG1 1 1 2 2015 1 1 32 THR HG21 H -28.529 -6.576 -3.613 1.00 . A A . 74 THR HG21 1 1 2 2016 1 1 32 THR HG22 H -29.559 -7.112 -2.285 1.00 . A A . 74 THR HG22 1 1 2 2017 1 1 32 THR HG23 H -30.222 -6.964 -3.912 1.00 . A A . 74 THR HG23 1 1 2 2018 1 1 32 THR N N -26.850 -8.290 -2.456 1.00 . A A . 74 THR N 1 1 2 2019 1 1 32 THR O O -26.451 -10.809 -3.421 1.00 . A A . 74 THR O 1 1 2 2020 1 1 32 THR OG1 O -28.323 -8.752 -4.900 1.00 . A A . 74 THR OG1 1 1 2 2021 1 1 33 ILE C C -29.045 -13.532 -3.890 1.00 . A A . 75 ILE C 1 1 2 2022 1 1 33 ILE CA C -28.070 -12.974 -2.860 1.00 . A A . 75 ILE CA 1 1 2 2023 1 1 33 ILE CB C -28.159 -13.798 -1.570 1.00 . A A . 75 ILE CB 1 1 2 2024 1 1 33 ILE CD1 C -27.433 -13.927 0.821 1.00 . A A . 75 ILE CD1 1 1 2 2025 1 1 33 ILE CG1 C -27.357 -13.106 -0.465 1.00 . A A . 75 ILE CG1 1 1 2 2026 1 1 33 ILE CG2 C -27.572 -15.187 -1.818 1.00 . A A . 75 ILE CG2 1 1 2 2027 1 1 33 ILE H H -29.240 -11.365 -2.172 1.00 . A A . 75 ILE H 1 1 2 2028 1 1 33 ILE HA H -27.063 -13.037 -3.249 1.00 . A A . 75 ILE HA 1 1 2 2029 1 1 33 ILE HB H -29.193 -13.889 -1.267 1.00 . A A . 75 ILE HB 1 1 2 2030 1 1 33 ILE HD11 H -27.070 -13.333 1.648 1.00 . A A . 75 ILE HD11 1 1 2 2031 1 1 33 ILE HD12 H -26.821 -14.811 0.718 1.00 . A A . 75 ILE HD12 1 1 2 2032 1 1 33 ILE HD13 H -28.456 -14.215 1.007 1.00 . A A . 75 ILE HD13 1 1 2 2033 1 1 33 ILE HG12 H -26.330 -13.007 -0.769 1.00 . A A . 75 ILE HG12 1 1 2 2034 1 1 33 ILE HG13 H -27.776 -12.128 -0.284 1.00 . A A . 75 ILE HG13 1 1 2 2035 1 1 33 ILE HG21 H -27.788 -15.826 -0.975 1.00 . A A . 75 ILE HG21 1 1 2 2036 1 1 33 ILE HG22 H -26.503 -15.105 -1.943 1.00 . A A . 75 ILE HG22 1 1 2 2037 1 1 33 ILE HG23 H -28.009 -15.607 -2.711 1.00 . A A . 75 ILE HG23 1 1 2 2038 1 1 33 ILE N N -28.391 -11.583 -2.584 1.00 . A A . 75 ILE N 1 1 2 2039 1 1 33 ILE O O -30.254 -13.334 -3.788 1.00 . A A . 75 ILE O 1 1 2 2040 1 1 34 GLU C C -29.675 -16.266 -5.612 1.00 . A A . 76 GLU C 1 1 2 2041 1 1 34 GLU CA C -29.336 -14.810 -5.929 1.00 . A A . 76 GLU CA 1 1 2 2042 1 1 34 GLU CB C -28.599 -14.742 -7.267 1.00 . A A . 76 GLU CB 1 1 2 2043 1 1 34 GLU CD C -27.712 -13.201 -9.030 1.00 . A A . 76 GLU CD 1 1 2 2044 1 1 34 GLU CG C -28.498 -13.286 -7.721 1.00 . A A . 76 GLU CG 1 1 2 2045 1 1 34 GLU H H -27.547 -14.349 -4.909 1.00 . A A . 76 GLU H 1 1 2 2046 1 1 34 GLU HA H -30.256 -14.241 -6.007 1.00 . A A . 76 GLU HA 1 1 2 2047 1 1 34 GLU HB2 H -27.607 -15.152 -7.150 1.00 . A A . 76 GLU HB2 1 1 2 2048 1 1 34 GLU HB3 H -29.140 -15.312 -8.008 1.00 . A A . 76 GLU HB3 1 1 2 2049 1 1 34 GLU HG2 H -29.493 -12.888 -7.868 1.00 . A A . 76 GLU HG2 1 1 2 2050 1 1 34 GLU HG3 H -27.991 -12.711 -6.962 1.00 . A A . 76 GLU HG3 1 1 2 2051 1 1 34 GLU N N -28.509 -14.228 -4.881 1.00 . A A . 76 GLU N 1 1 2 2052 1 1 34 GLU O O -28.791 -17.103 -5.432 1.00 . A A . 76 GLU O 1 1 2 2053 1 1 34 GLU OE1 O -27.168 -14.215 -9.439 1.00 . A A . 76 GLU OE1 1 1 2 2054 1 1 34 GLU OE2 O -27.667 -12.125 -9.604 1.00 . A A . 76 GLU OE2 1 1 2 2055 1 1 35 LYS C C -32.523 -18.305 -6.278 1.00 . A A . 77 LYS C 1 1 2 2056 1 1 35 LYS CA C -31.441 -17.908 -5.283 1.00 . A A . 77 LYS CA 1 1 2 2057 1 1 35 LYS CB C -31.987 -17.989 -3.856 1.00 . A A . 77 LYS CB 1 1 2 2058 1 1 35 LYS CD C -30.603 -19.768 -2.782 1.00 . A A . 77 LYS CD 1 1 2 2059 1 1 35 LYS CE C -29.631 -20.058 -1.638 1.00 . A A . 77 LYS CE 1 1 2 2060 1 1 35 LYS CG C -30.836 -18.258 -2.884 1.00 . A A . 77 LYS CG 1 1 2 2061 1 1 35 LYS H H -31.608 -15.840 -5.724 1.00 . A A . 77 LYS H 1 1 2 2062 1 1 35 LYS HA H -30.611 -18.594 -5.378 1.00 . A A . 77 LYS HA 1 1 2 2063 1 1 35 LYS HB2 H -32.464 -17.053 -3.599 1.00 . A A . 77 LYS HB2 1 1 2 2064 1 1 35 LYS HB3 H -32.706 -18.791 -3.791 1.00 . A A . 77 LYS HB3 1 1 2 2065 1 1 35 LYS HD2 H -31.544 -20.264 -2.592 1.00 . A A . 77 LYS HD2 1 1 2 2066 1 1 35 LYS HD3 H -30.185 -20.132 -3.708 1.00 . A A . 77 LYS HD3 1 1 2 2067 1 1 35 LYS HE2 H -28.680 -19.591 -1.845 1.00 . A A . 77 LYS HE2 1 1 2 2068 1 1 35 LYS HE3 H -30.033 -19.664 -0.716 1.00 . A A . 77 LYS HE3 1 1 2 2069 1 1 35 LYS HG2 H -29.938 -17.780 -3.252 1.00 . A A . 77 LYS HG2 1 1 2 2070 1 1 35 LYS HG3 H -31.082 -17.865 -1.911 1.00 . A A . 77 LYS HG3 1 1 2 2071 1 1 35 LYS HZ1 H -28.513 -21.727 -1.087 1.00 . A A . 77 LYS HZ1 1 1 2 2072 1 1 35 LYS HZ2 H -29.503 -21.974 -2.446 1.00 . A A . 77 LYS HZ2 1 1 2 2073 1 1 35 LYS HZ3 H -30.186 -21.922 -0.891 1.00 . A A . 77 LYS HZ3 1 1 2 2074 1 1 35 LYS N N -30.965 -16.554 -5.561 1.00 . A A . 77 LYS N 1 1 2 2075 1 1 35 LYS NZ N -29.444 -21.531 -1.506 1.00 . A A . 77 LYS NZ 1 1 2 2076 1 1 35 LYS O O -33.571 -17.667 -6.349 1.00 . A A . 77 LYS O 1 1 2 2077 1 1 36 GLU C C -33.747 -18.694 -8.871 1.00 . A A . 78 GLU C 1 1 2 2078 1 1 36 GLU CA C -33.239 -19.848 -8.015 1.00 . A A . 78 GLU CA 1 1 2 2079 1 1 36 GLU CB C -34.415 -20.528 -7.308 1.00 . A A . 78 GLU CB 1 1 2 2080 1 1 36 GLU CD C -33.524 -22.807 -7.850 1.00 . A A . 78 GLU CD 1 1 2 2081 1 1 36 GLU CG C -33.964 -21.872 -6.726 1.00 . A A . 78 GLU CG 1 1 2 2082 1 1 36 GLU H H -31.429 -19.859 -6.916 1.00 . A A . 78 GLU H 1 1 2 2083 1 1 36 GLU HA H -32.755 -20.566 -8.659 1.00 . A A . 78 GLU HA 1 1 2 2084 1 1 36 GLU HB2 H -34.771 -19.893 -6.510 1.00 . A A . 78 GLU HB2 1 1 2 2085 1 1 36 GLU HB3 H -35.211 -20.696 -8.017 1.00 . A A . 78 GLU HB3 1 1 2 2086 1 1 36 GLU HG2 H -33.135 -21.710 -6.052 1.00 . A A . 78 GLU HG2 1 1 2 2087 1 1 36 GLU HG3 H -34.782 -22.322 -6.186 1.00 . A A . 78 GLU HG3 1 1 2 2088 1 1 36 GLU N N -32.270 -19.372 -7.031 1.00 . A A . 78 GLU N 1 1 2 2089 1 1 36 GLU O O -34.937 -18.608 -9.173 1.00 . A A . 78 GLU O 1 1 2 2090 1 1 36 GLU OE1 O -34.298 -22.991 -8.777 1.00 . A A . 78 GLU OE1 1 1 2 2091 1 1 36 GLU OE2 O -32.421 -23.322 -7.771 1.00 . A A . 78 GLU OE2 1 1 2 2092 1 1 37 GLY C C -33.977 -15.630 -9.270 1.00 . A A . 79 GLY C 1 1 2 2093 1 1 37 GLY CA C -33.203 -16.662 -10.084 1.00 . A A . 79 GLY CA 1 1 2 2094 1 1 37 GLY H H -31.901 -17.930 -8.991 1.00 . A A . 79 GLY H 1 1 2 2095 1 1 37 GLY HA2 H -32.306 -16.207 -10.476 1.00 . A A . 79 GLY HA2 1 1 2 2096 1 1 37 GLY HA3 H -33.820 -16.999 -10.903 1.00 . A A . 79 GLY HA3 1 1 2 2097 1 1 37 GLY N N -32.835 -17.808 -9.260 1.00 . A A . 79 GLY N 1 1 2 2098 1 1 37 GLY O O -34.767 -14.861 -9.817 1.00 . A A . 79 GLY O 1 1 2 2099 1 1 38 GLN C C -33.417 -13.844 -6.295 1.00 . A A . 80 GLN C 1 1 2 2100 1 1 38 GLN CA C -34.430 -14.675 -7.083 1.00 . A A . 80 GLN CA 1 1 2 2101 1 1 38 GLN CB C -35.338 -15.436 -6.114 1.00 . A A . 80 GLN CB 1 1 2 2102 1 1 38 GLN CD C -37.822 -15.247 -5.894 1.00 . A A . 80 GLN CD 1 1 2 2103 1 1 38 GLN CG C -36.493 -14.534 -5.673 1.00 . A A . 80 GLN CG 1 1 2 2104 1 1 38 GLN H H -33.106 -16.255 -7.579 1.00 . A A . 80 GLN H 1 1 2 2105 1 1 38 GLN HA H -35.035 -14.015 -7.684 1.00 . A A . 80 GLN HA 1 1 2 2106 1 1 38 GLN HB2 H -35.733 -16.314 -6.604 1.00 . A A . 80 GLN HB2 1 1 2 2107 1 1 38 GLN HB3 H -34.767 -15.734 -5.247 1.00 . A A . 80 GLN HB3 1 1 2 2108 1 1 38 GLN HE21 H -38.548 -13.830 -7.081 1.00 . A A . 80 GLN HE21 1 1 2 2109 1 1 38 GLN HE22 H -39.584 -15.146 -6.805 1.00 . A A . 80 GLN HE22 1 1 2 2110 1 1 38 GLN HG2 H -36.383 -14.299 -4.624 1.00 . A A . 80 GLN HG2 1 1 2 2111 1 1 38 GLN HG3 H -36.478 -13.620 -6.247 1.00 . A A . 80 GLN HG3 1 1 2 2112 1 1 38 GLN N N -33.747 -15.619 -7.961 1.00 . A A . 80 GLN N 1 1 2 2113 1 1 38 GLN NE2 N -38.727 -14.695 -6.657 1.00 . A A . 80 GLN NE2 1 1 2 2114 1 1 38 GLN O O -32.669 -14.370 -5.472 1.00 . A A . 80 GLN O 1 1 2 2115 1 1 38 GLN OE1 O -38.042 -16.335 -5.362 1.00 . A A . 80 GLN OE1 1 1 2 2116 1 1 39 THR C C -33.068 -11.218 -4.521 1.00 . A A . 81 THR C 1 1 2 2117 1 1 39 THR CA C -32.483 -11.647 -5.864 1.00 . A A . 81 THR CA 1 1 2 2118 1 1 39 THR CB C -32.216 -10.411 -6.726 1.00 . A A . 81 THR CB 1 1 2 2119 1 1 39 THR CG2 C -30.719 -10.106 -6.730 1.00 . A A . 81 THR CG2 1 1 2 2120 1 1 39 THR H H -34.026 -12.185 -7.208 1.00 . A A . 81 THR H 1 1 2 2121 1 1 39 THR HA H -31.547 -12.167 -5.695 1.00 . A A . 81 THR HA 1 1 2 2122 1 1 39 THR HB H -32.752 -9.566 -6.322 1.00 . A A . 81 THR HB 1 1 2 2123 1 1 39 THR HG1 H -33.079 -9.863 -8.382 1.00 . A A . 81 THR HG1 1 1 2 2124 1 1 39 THR HG21 H -30.516 -9.303 -7.423 1.00 . A A . 81 THR HG21 1 1 2 2125 1 1 39 THR HG22 H -30.173 -10.988 -7.033 1.00 . A A . 81 THR HG22 1 1 2 2126 1 1 39 THR HG23 H -30.408 -9.813 -5.738 1.00 . A A . 81 THR HG23 1 1 2 2127 1 1 39 THR N N -33.404 -12.542 -6.549 1.00 . A A . 81 THR N 1 1 2 2128 1 1 39 THR O O -34.122 -10.584 -4.466 1.00 . A A . 81 THR O 1 1 2 2129 1 1 39 THR OG1 O -32.652 -10.660 -8.056 1.00 . A A . 81 THR OG1 1 1 2 2130 1 1 40 VAL C C -31.773 -10.448 -1.356 1.00 . A A . 82 VAL C 1 1 2 2131 1 1 40 VAL CA C -32.851 -11.229 -2.106 1.00 . A A . 82 VAL CA 1 1 2 2132 1 1 40 VAL CB C -33.189 -12.502 -1.333 1.00 . A A . 82 VAL CB 1 1 2 2133 1 1 40 VAL CG1 C -33.838 -12.130 0.000 1.00 . A A . 82 VAL CG1 1 1 2 2134 1 1 40 VAL CG2 C -34.144 -13.358 -2.163 1.00 . A A . 82 VAL CG2 1 1 2 2135 1 1 40 VAL H H -31.563 -12.081 -3.546 1.00 . A A . 82 VAL H 1 1 2 2136 1 1 40 VAL HA H -33.738 -10.619 -2.186 1.00 . A A . 82 VAL HA 1 1 2 2137 1 1 40 VAL HB H -32.280 -13.055 -1.143 1.00 . A A . 82 VAL HB 1 1 2 2138 1 1 40 VAL HG11 H -34.837 -11.763 -0.180 1.00 . A A . 82 VAL HG11 1 1 2 2139 1 1 40 VAL HG12 H -33.254 -11.362 0.485 1.00 . A A . 82 VAL HG12 1 1 2 2140 1 1 40 VAL HG13 H -33.884 -13.003 0.635 1.00 . A A . 82 VAL HG13 1 1 2 2141 1 1 40 VAL HG21 H -34.438 -14.226 -1.593 1.00 . A A . 82 VAL HG21 1 1 2 2142 1 1 40 VAL HG22 H -33.646 -13.673 -3.071 1.00 . A A . 82 VAL HG22 1 1 2 2143 1 1 40 VAL HG23 H -35.019 -12.778 -2.416 1.00 . A A . 82 VAL HG23 1 1 2 2144 1 1 40 VAL N N -32.384 -11.574 -3.443 1.00 . A A . 82 VAL N 1 1 2 2145 1 1 40 VAL O O -30.615 -10.841 -1.331 1.00 . A A . 82 VAL O 1 1 2 2146 1 1 41 THR C C -30.389 -9.365 0.959 1.00 . A A . 83 THR C 1 1 2 2147 1 1 41 THR CA C -31.225 -8.517 0.004 1.00 . A A . 83 THR CA 1 1 2 2148 1 1 41 THR CB C -31.982 -7.454 0.804 1.00 . A A . 83 THR CB 1 1 2 2149 1 1 41 THR CG2 C -32.859 -8.137 1.855 1.00 . A A . 83 THR CG2 1 1 2 2150 1 1 41 THR H H -33.113 -9.092 -0.792 1.00 . A A . 83 THR H 1 1 2 2151 1 1 41 THR HA H -30.562 -8.028 -0.692 1.00 . A A . 83 THR HA 1 1 2 2152 1 1 41 THR HB H -32.608 -6.879 0.138 1.00 . A A . 83 THR HB 1 1 2 2153 1 1 41 THR HG1 H -30.458 -7.134 1.970 1.00 . A A . 83 THR HG1 1 1 2 2154 1 1 41 THR HG21 H -33.465 -8.894 1.381 1.00 . A A . 83 THR HG21 1 1 2 2155 1 1 41 THR HG22 H -33.499 -7.404 2.323 1.00 . A A . 83 THR HG22 1 1 2 2156 1 1 41 THR HG23 H -32.231 -8.597 2.603 1.00 . A A . 83 THR HG23 1 1 2 2157 1 1 41 THR N N -32.169 -9.346 -0.744 1.00 . A A . 83 THR N 1 1 2 2158 1 1 41 THR O O -30.893 -10.307 1.570 1.00 . A A . 83 THR O 1 1 2 2159 1 1 41 THR OG1 O -31.053 -6.592 1.445 1.00 . A A . 83 THR OG1 1 1 2 2160 1 1 42 ASN C C -28.078 -9.078 3.306 1.00 . A A . 84 ASN C 1 1 2 2161 1 1 42 ASN CA C -28.204 -9.767 1.949 1.00 . A A . 84 ASN CA 1 1 2 2162 1 1 42 ASN CB C -26.822 -9.878 1.303 1.00 . A A . 84 ASN CB 1 1 2 2163 1 1 42 ASN CG C -25.902 -10.716 2.183 1.00 . A A . 84 ASN CG 1 1 2 2164 1 1 42 ASN H H -28.749 -8.275 0.557 1.00 . A A . 84 ASN H 1 1 2 2165 1 1 42 ASN HA H -28.600 -10.760 2.096 1.00 . A A . 84 ASN HA 1 1 2 2166 1 1 42 ASN HB2 H -26.916 -10.345 0.333 1.00 . A A . 84 ASN HB2 1 1 2 2167 1 1 42 ASN HB3 H -26.401 -8.890 1.185 1.00 . A A . 84 ASN HB3 1 1 2 2168 1 1 42 ASN HD21 H -24.320 -10.482 1.007 1.00 . A A . 84 ASN HD21 1 1 2 2169 1 1 42 ASN HD22 H -24.060 -11.426 2.393 1.00 . A A . 84 ASN HD22 1 1 2 2170 1 1 42 ASN N N -29.105 -9.029 1.074 1.00 . A A . 84 ASN N 1 1 2 2171 1 1 42 ASN ND2 N -24.657 -10.890 1.832 1.00 . A A . 84 ASN ND2 1 1 2 2172 1 1 42 ASN O O -27.559 -7.967 3.405 1.00 . A A . 84 ASN O 1 1 2 2173 1 1 42 ASN OD1 O -26.329 -11.227 3.219 1.00 . A A . 84 ASN OD1 1 1 2 2174 1 1 43 ASN C C -27.034 -9.056 6.154 1.00 . A A . 85 ASN C 1 1 2 2175 1 1 43 ASN CA C -28.483 -9.198 5.698 1.00 . A A . 85 ASN CA 1 1 2 2176 1 1 43 ASN CB C -29.237 -10.100 6.672 1.00 . A A . 85 ASN CB 1 1 2 2177 1 1 43 ASN CG C -29.401 -9.392 8.014 1.00 . A A . 85 ASN CG 1 1 2 2178 1 1 43 ASN H H -28.953 -10.632 4.207 1.00 . A A . 85 ASN H 1 1 2 2179 1 1 43 ASN HA H -28.946 -8.222 5.699 1.00 . A A . 85 ASN HA 1 1 2 2180 1 1 43 ASN HB2 H -30.210 -10.331 6.266 1.00 . A A . 85 ASN HB2 1 1 2 2181 1 1 43 ASN HB3 H -28.681 -11.014 6.816 1.00 . A A . 85 ASN HB3 1 1 2 2182 1 1 43 ASN HD21 H -29.194 -11.055 9.079 1.00 . A A . 85 ASN HD21 1 1 2 2183 1 1 43 ASN HD22 H -29.447 -9.639 9.983 1.00 . A A . 85 ASN HD22 1 1 2 2184 1 1 43 ASN N N -28.552 -9.747 4.348 1.00 . A A . 85 ASN N 1 1 2 2185 1 1 43 ASN ND2 N -29.343 -10.087 9.117 1.00 . A A . 85 ASN ND2 1 1 2 2186 1 1 43 ASN O O -26.708 -8.185 6.961 1.00 . A A . 85 ASN O 1 1 2 2187 1 1 43 ASN OD1 O -29.585 -8.176 8.056 1.00 . A A . 85 ASN OD1 1 1 2 2188 1 1 44 ASP C C -23.968 -9.012 5.028 1.00 . A A . 86 ASP C 1 1 2 2189 1 1 44 ASP CA C -24.759 -9.893 5.996 1.00 . A A . 86 ASP CA 1 1 2 2190 1 1 44 ASP CB C -24.191 -11.312 5.979 1.00 . A A . 86 ASP CB 1 1 2 2191 1 1 44 ASP CG C -24.813 -12.133 7.103 1.00 . A A . 86 ASP CG 1 1 2 2192 1 1 44 ASP H H -26.492 -10.591 4.997 1.00 . A A . 86 ASP H 1 1 2 2193 1 1 44 ASP HA H -24.661 -9.492 6.995 1.00 . A A . 86 ASP HA 1 1 2 2194 1 1 44 ASP HB2 H -24.411 -11.776 5.029 1.00 . A A . 86 ASP HB2 1 1 2 2195 1 1 44 ASP HB3 H -23.121 -11.271 6.120 1.00 . A A . 86 ASP HB3 1 1 2 2196 1 1 44 ASP N N -26.172 -9.921 5.634 1.00 . A A . 86 ASP N 1 1 2 2197 1 1 44 ASP O O -22.743 -9.111 4.943 1.00 . A A . 86 ASP O 1 1 2 2198 1 1 44 ASP OD1 O -25.359 -11.535 8.016 1.00 . A A . 86 ASP OD1 1 1 2 2199 1 1 44 ASP OD2 O -24.741 -13.349 7.033 1.00 . A A . 86 ASP OD2 1 1 2 2200 1 1 45 TYR C C -23.007 -6.371 4.049 1.00 . A A . 87 TYR C 1 1 2 2201 1 1 45 TYR CA C -24.018 -7.267 3.344 1.00 . A A . 87 TYR CA 1 1 2 2202 1 1 45 TYR CB C -25.065 -6.403 2.642 1.00 . A A . 87 TYR CB 1 1 2 2203 1 1 45 TYR CD1 C -23.309 -5.348 1.170 1.00 . A A . 87 TYR CD1 1 1 2 2204 1 1 45 TYR CD2 C -24.859 -3.907 2.357 1.00 . A A . 87 TYR CD2 1 1 2 2205 1 1 45 TYR CE1 C -22.690 -4.223 0.615 1.00 . A A . 87 TYR CE1 1 1 2 2206 1 1 45 TYR CE2 C -24.240 -2.783 1.800 1.00 . A A . 87 TYR CE2 1 1 2 2207 1 1 45 TYR CG C -24.394 -5.191 2.041 1.00 . A A . 87 TYR CG 1 1 2 2208 1 1 45 TYR CZ C -23.154 -2.941 0.931 1.00 . A A . 87 TYR CZ 1 1 2 2209 1 1 45 TYR H H -25.646 -8.109 4.397 1.00 . A A . 87 TYR H 1 1 2 2210 1 1 45 TYR HA H -23.507 -7.861 2.603 1.00 . A A . 87 TYR HA 1 1 2 2211 1 1 45 TYR HB2 H -25.542 -6.978 1.860 1.00 . A A . 87 TYR HB2 1 1 2 2212 1 1 45 TYR HB3 H -25.806 -6.084 3.359 1.00 . A A . 87 TYR HB3 1 1 2 2213 1 1 45 TYR HD1 H -22.947 -6.338 0.928 1.00 . A A . 87 TYR HD1 1 1 2 2214 1 1 45 TYR HD2 H -25.697 -3.786 3.029 1.00 . A A . 87 TYR HD2 1 1 2 2215 1 1 45 TYR HE1 H -21.853 -4.344 -0.056 1.00 . A A . 87 TYR HE1 1 1 2 2216 1 1 45 TYR HE2 H -24.598 -1.792 2.043 1.00 . A A . 87 TYR HE2 1 1 2 2217 1 1 45 TYR HH H -23.228 -1.252 0.042 1.00 . A A . 87 TYR HH 1 1 2 2218 1 1 45 TYR N N -24.673 -8.151 4.296 1.00 . A A . 87 TYR N 1 1 2 2219 1 1 45 TYR O O -23.338 -5.668 5.003 1.00 . A A . 87 TYR O 1 1 2 2220 1 1 45 TYR OH O -22.542 -1.832 0.383 1.00 . A A . 87 TYR OH 1 1 2 2221 1 1 46 HIS C C -20.544 -5.897 5.622 1.00 . A A . 88 HIS C 1 1 2 2222 1 1 46 HIS CA C -20.710 -5.590 4.145 1.00 . A A . 88 HIS CA 1 1 2 2223 1 1 46 HIS CB C -21.034 -4.103 3.944 1.00 . A A . 88 HIS CB 1 1 2 2224 1 1 46 HIS CD2 C -20.147 -2.280 2.271 1.00 . A A . 88 HIS CD2 1 1 2 2225 1 1 46 HIS CE1 C -19.041 -3.569 0.931 1.00 . A A . 88 HIS CE1 1 1 2 2226 1 1 46 HIS CG C -20.298 -3.560 2.742 1.00 . A A . 88 HIS CG 1 1 2 2227 1 1 46 HIS H H -21.571 -6.975 2.802 1.00 . A A . 88 HIS H 1 1 2 2228 1 1 46 HIS HA H -19.786 -5.818 3.661 1.00 . A A . 88 HIS HA 1 1 2 2229 1 1 46 HIS HB2 H -22.098 -3.991 3.788 1.00 . A A . 88 HIS HB2 1 1 2 2230 1 1 46 HIS HB3 H -20.744 -3.549 4.824 1.00 . A A . 88 HIS HB3 1 1 2 2231 1 1 46 HIS HD1 H -19.499 -5.336 1.909 1.00 . A A . 88 HIS HD1 1 1 2 2232 1 1 46 HIS HD2 H -20.580 -1.402 2.718 1.00 . A A . 88 HIS HD2 1 1 2 2233 1 1 46 HIS HE1 H -18.410 -3.923 0.133 1.00 . A A . 88 HIS HE1 1 1 2 2234 1 1 46 HIS N N -21.771 -6.401 3.564 1.00 . A A . 88 HIS N 1 1 2 2235 1 1 46 HIS ND1 N -19.584 -4.363 1.864 1.00 . A A . 88 HIS ND1 1 1 2 2236 1 1 46 HIS NE2 N -19.354 -2.288 1.128 1.00 . A A . 88 HIS NE2 1 1 2 2237 1 1 46 HIS O O -19.935 -5.122 6.357 1.00 . A A . 88 HIS O 1 1 2 2238 1 1 47 LYS C C -19.511 -7.821 7.767 1.00 . A A . 89 LYS C 1 1 2 2239 1 1 47 LYS CA C -20.942 -7.419 7.443 1.00 . A A . 89 LYS CA 1 1 2 2240 1 1 47 LYS CB C -21.898 -8.583 7.735 1.00 . A A . 89 LYS CB 1 1 2 2241 1 1 47 LYS CD C -22.297 -7.867 10.095 1.00 . A A . 89 LYS CD 1 1 2 2242 1 1 47 LYS CE C -22.295 -8.324 11.550 1.00 . A A . 89 LYS CE 1 1 2 2243 1 1 47 LYS CG C -21.791 -9.000 9.203 1.00 . A A . 89 LYS CG 1 1 2 2244 1 1 47 LYS H H -21.524 -7.637 5.431 1.00 . A A . 89 LYS H 1 1 2 2245 1 1 47 LYS HA H -21.206 -6.577 8.051 1.00 . A A . 89 LYS HA 1 1 2 2246 1 1 47 LYS HB2 H -22.910 -8.272 7.524 1.00 . A A . 89 LYS HB2 1 1 2 2247 1 1 47 LYS HB3 H -21.645 -9.425 7.106 1.00 . A A . 89 LYS HB3 1 1 2 2248 1 1 47 LYS HD2 H -21.650 -7.008 9.991 1.00 . A A . 89 LYS HD2 1 1 2 2249 1 1 47 LYS HD3 H -23.302 -7.600 9.806 1.00 . A A . 89 LYS HD3 1 1 2 2250 1 1 47 LYS HE2 H -22.928 -9.194 11.656 1.00 . A A . 89 LYS HE2 1 1 2 2251 1 1 47 LYS HE3 H -21.288 -8.573 11.846 1.00 . A A . 89 LYS HE3 1 1 2 2252 1 1 47 LYS HG2 H -22.390 -9.884 9.369 1.00 . A A . 89 LYS HG2 1 1 2 2253 1 1 47 LYS HG3 H -20.760 -9.214 9.446 1.00 . A A . 89 LYS HG3 1 1 2 2254 1 1 47 LYS HZ1 H -22.018 -6.626 12.721 1.00 . A A . 89 LYS HZ1 1 1 2 2255 1 1 47 LYS HZ2 H -23.280 -7.631 13.249 1.00 . A A . 89 LYS HZ2 1 1 2 2256 1 1 47 LYS HZ3 H -23.490 -6.649 11.878 1.00 . A A . 89 LYS HZ3 1 1 2 2257 1 1 47 LYS N N -21.065 -7.035 6.054 1.00 . A A . 89 LYS N 1 1 2 2258 1 1 47 LYS NZ N -22.809 -7.225 12.414 1.00 . A A . 89 LYS NZ 1 1 2 2259 1 1 47 LYS O O -18.957 -7.420 8.791 1.00 . A A . 89 LYS O 1 1 2 2260 1 1 48 VAL C C -16.585 -7.925 6.926 1.00 . A A . 90 VAL C 1 1 2 2261 1 1 48 VAL CA C -17.557 -9.084 7.090 1.00 . A A . 90 VAL CA 1 1 2 2262 1 1 48 VAL CB C -17.223 -10.202 6.094 1.00 . A A . 90 VAL CB 1 1 2 2263 1 1 48 VAL CG1 C -15.761 -10.622 6.269 1.00 . A A . 90 VAL CG1 1 1 2 2264 1 1 48 VAL CG2 C -18.134 -11.407 6.355 1.00 . A A . 90 VAL CG2 1 1 2 2265 1 1 48 VAL H H -19.418 -8.897 6.091 1.00 . A A . 90 VAL H 1 1 2 2266 1 1 48 VAL HA H -17.468 -9.472 8.092 1.00 . A A . 90 VAL HA 1 1 2 2267 1 1 48 VAL HB H -17.377 -9.844 5.086 1.00 . A A . 90 VAL HB 1 1 2 2268 1 1 48 VAL HG11 H -15.114 -9.783 6.057 1.00 . A A . 90 VAL HG11 1 1 2 2269 1 1 48 VAL HG12 H -15.535 -11.430 5.589 1.00 . A A . 90 VAL HG12 1 1 2 2270 1 1 48 VAL HG13 H -15.600 -10.950 7.284 1.00 . A A . 90 VAL HG13 1 1 2 2271 1 1 48 VAL HG21 H -19.150 -11.152 6.096 1.00 . A A . 90 VAL HG21 1 1 2 2272 1 1 48 VAL HG22 H -18.086 -11.677 7.400 1.00 . A A . 90 VAL HG22 1 1 2 2273 1 1 48 VAL HG23 H -17.807 -12.241 5.752 1.00 . A A . 90 VAL HG23 1 1 2 2274 1 1 48 VAL N N -18.922 -8.618 6.888 1.00 . A A . 90 VAL N 1 1 2 2275 1 1 48 VAL O O -15.603 -7.807 7.659 1.00 . A A . 90 VAL O 1 1 2 2276 1 1 49 TYR C C -16.064 -4.950 6.841 1.00 . A A . 91 TYR C 1 1 2 2277 1 1 49 TYR CA C -16.039 -5.914 5.674 1.00 . A A . 91 TYR CA 1 1 2 2278 1 1 49 TYR CB C -16.500 -5.201 4.398 1.00 . A A . 91 TYR CB 1 1 2 2279 1 1 49 TYR CD1 C -14.342 -4.066 3.758 1.00 . A A . 91 TYR CD1 1 1 2 2280 1 1 49 TYR CD2 C -16.236 -2.702 4.405 1.00 . A A . 91 TYR CD2 1 1 2 2281 1 1 49 TYR CE1 C -13.580 -2.911 3.555 1.00 . A A . 91 TYR CE1 1 1 2 2282 1 1 49 TYR CE2 C -15.474 -1.547 4.203 1.00 . A A . 91 TYR CE2 1 1 2 2283 1 1 49 TYR CG C -15.671 -3.960 4.184 1.00 . A A . 91 TYR CG 1 1 2 2284 1 1 49 TYR CZ C -14.145 -1.651 3.778 1.00 . A A . 91 TYR CZ 1 1 2 2285 1 1 49 TYR H H -17.679 -7.222 5.417 1.00 . A A . 91 TYR H 1 1 2 2286 1 1 49 TYR HA H -15.025 -6.252 5.533 1.00 . A A . 91 TYR HA 1 1 2 2287 1 1 49 TYR HB2 H -16.374 -5.857 3.556 1.00 . A A . 91 TYR HB2 1 1 2 2288 1 1 49 TYR HB3 H -17.541 -4.925 4.489 1.00 . A A . 91 TYR HB3 1 1 2 2289 1 1 49 TYR HD1 H -13.904 -5.037 3.586 1.00 . A A . 91 TYR HD1 1 1 2 2290 1 1 49 TYR HD2 H -17.261 -2.621 4.732 1.00 . A A . 91 TYR HD2 1 1 2 2291 1 1 49 TYR HE1 H -12.556 -2.992 3.228 1.00 . A A . 91 TYR HE1 1 1 2 2292 1 1 49 TYR HE2 H -15.913 -0.577 4.370 1.00 . A A . 91 TYR HE2 1 1 2 2293 1 1 49 TYR HH H -13.945 0.144 3.156 1.00 . A A . 91 TYR HH 1 1 2 2294 1 1 49 TYR N N -16.875 -7.074 5.951 1.00 . A A . 91 TYR N 1 1 2 2295 1 1 49 TYR O O -15.044 -4.375 7.203 1.00 . A A . 91 TYR O 1 1 2 2296 1 1 49 TYR OH O -13.390 -0.512 3.582 1.00 . A A . 91 TYR OH 1 1 2 2297 1 1 50 ASP C C -16.660 -4.369 9.751 1.00 . A A . 92 ASP C 1 1 2 2298 1 1 50 ASP CA C -17.398 -3.844 8.530 1.00 . A A . 92 ASP CA 1 1 2 2299 1 1 50 ASP CB C -18.885 -3.658 8.857 1.00 . A A . 92 ASP CB 1 1 2 2300 1 1 50 ASP CG C -19.072 -2.475 9.803 1.00 . A A . 92 ASP CG 1 1 2 2301 1 1 50 ASP H H -18.024 -5.249 7.072 1.00 . A A . 92 ASP H 1 1 2 2302 1 1 50 ASP HA H -16.976 -2.888 8.257 1.00 . A A . 92 ASP HA 1 1 2 2303 1 1 50 ASP HB2 H -19.431 -3.475 7.944 1.00 . A A . 92 ASP HB2 1 1 2 2304 1 1 50 ASP HB3 H -19.265 -4.553 9.328 1.00 . A A . 92 ASP HB3 1 1 2 2305 1 1 50 ASP N N -17.242 -4.762 7.411 1.00 . A A . 92 ASP N 1 1 2 2306 1 1 50 ASP O O -16.041 -3.606 10.493 1.00 . A A . 92 ASP O 1 1 2 2307 1 1 50 ASP OD1 O -18.102 -1.774 10.042 1.00 . A A . 92 ASP OD1 1 1 2 2308 1 1 50 ASP OD2 O -20.183 -2.284 10.269 1.00 . A A . 92 ASP OD2 1 1 2 2309 1 1 51 SER C C -14.563 -6.161 10.963 1.00 . A A . 93 SER C 1 1 2 2310 1 1 51 SER CA C -16.071 -6.296 11.096 1.00 . A A . 93 SER CA 1 1 2 2311 1 1 51 SER CB C -16.455 -7.775 11.187 1.00 . A A . 93 SER CB 1 1 2 2312 1 1 51 SER H H -17.235 -6.237 9.324 1.00 . A A . 93 SER H 1 1 2 2313 1 1 51 SER HA H -16.386 -5.797 11.997 1.00 . A A . 93 SER HA 1 1 2 2314 1 1 51 SER HB2 H -16.227 -8.269 10.258 1.00 . A A . 93 SER HB2 1 1 2 2315 1 1 51 SER HB3 H -15.895 -8.242 11.988 1.00 . A A . 93 SER HB3 1 1 2 2316 1 1 51 SER HG H -18.045 -8.796 11.659 1.00 . A A . 93 SER HG 1 1 2 2317 1 1 51 SER N N -16.734 -5.677 9.954 1.00 . A A . 93 SER N 1 1 2 2318 1 1 51 SER O O -13.863 -5.868 11.931 1.00 . A A . 93 SER O 1 1 2 2319 1 1 51 SER OG O -17.850 -7.881 11.445 1.00 . A A . 93 SER OG 1 1 2 2320 1 1 52 LEU C C -12.179 -4.823 9.488 1.00 . A A . 94 LEU C 1 1 2 2321 1 1 52 LEU CA C -12.636 -6.278 9.484 1.00 . A A . 94 LEU CA 1 1 2 2322 1 1 52 LEU CB C -12.295 -6.930 8.141 1.00 . A A . 94 LEU CB 1 1 2 2323 1 1 52 LEU CD1 C -12.386 -9.066 6.847 1.00 . A A . 94 LEU CD1 1 1 2 2324 1 1 52 LEU CD2 C -11.377 -9.043 9.134 1.00 . A A . 94 LEU CD2 1 1 2 2325 1 1 52 LEU CG C -12.476 -8.451 8.243 1.00 . A A . 94 LEU CG 1 1 2 2326 1 1 52 LEU H H -14.695 -6.604 9.017 1.00 . A A . 94 LEU H 1 1 2 2327 1 1 52 LEU HA H -12.109 -6.801 10.264 1.00 . A A . 94 LEU HA 1 1 2 2328 1 1 52 LEU HB2 H -12.948 -6.539 7.374 1.00 . A A . 94 LEU HB2 1 1 2 2329 1 1 52 LEU HB3 H -11.270 -6.708 7.888 1.00 . A A . 94 LEU HB3 1 1 2 2330 1 1 52 LEU HD11 H -11.499 -8.704 6.349 1.00 . A A . 94 LEU HD11 1 1 2 2331 1 1 52 LEU HD12 H -13.260 -8.790 6.276 1.00 . A A . 94 LEU HD12 1 1 2 2332 1 1 52 LEU HD13 H -12.337 -10.142 6.932 1.00 . A A . 94 LEU HD13 1 1 2 2333 1 1 52 LEU HD21 H -10.421 -8.623 8.859 1.00 . A A . 94 LEU HD21 1 1 2 2334 1 1 52 LEU HD22 H -11.348 -10.117 9.007 1.00 . A A . 94 LEU HD22 1 1 2 2335 1 1 52 LEU HD23 H -11.588 -8.813 10.168 1.00 . A A . 94 LEU HD23 1 1 2 2336 1 1 52 LEU HG H -13.441 -8.675 8.667 1.00 . A A . 94 LEU HG 1 1 2 2337 1 1 52 LEU N N -14.073 -6.378 9.750 1.00 . A A . 94 LEU N 1 1 2 2338 1 1 52 LEU O O -11.096 -4.497 9.977 1.00 . A A . 94 LEU O 1 1 2 2339 1 1 53 LYS C C -12.697 -1.906 10.236 1.00 . A A . 95 LYS C 1 1 2 2340 1 1 53 LYS CA C -12.713 -2.539 8.850 1.00 . A A . 95 LYS CA 1 1 2 2341 1 1 53 LYS CB C -13.746 -1.827 7.975 1.00 . A A . 95 LYS CB 1 1 2 2342 1 1 53 LYS CD C -12.437 -0.398 6.381 1.00 . A A . 95 LYS CD 1 1 2 2343 1 1 53 LYS CE C -11.002 0.030 6.690 1.00 . A A . 95 LYS CE 1 1 2 2344 1 1 53 LYS CG C -13.256 -0.407 7.675 1.00 . A A . 95 LYS CG 1 1 2 2345 1 1 53 LYS H H -13.852 -4.291 8.556 1.00 . A A . 95 LYS H 1 1 2 2346 1 1 53 LYS HA H -11.740 -2.416 8.401 1.00 . A A . 95 LYS HA 1 1 2 2347 1 1 53 LYS HB2 H -13.875 -2.373 7.051 1.00 . A A . 95 LYS HB2 1 1 2 2348 1 1 53 LYS HB3 H -14.689 -1.776 8.499 1.00 . A A . 95 LYS HB3 1 1 2 2349 1 1 53 LYS HD2 H -12.432 -1.386 5.946 1.00 . A A . 95 LYS HD2 1 1 2 2350 1 1 53 LYS HD3 H -12.875 0.302 5.685 1.00 . A A . 95 LYS HD3 1 1 2 2351 1 1 53 LYS HE2 H -10.666 -0.462 7.592 1.00 . A A . 95 LYS HE2 1 1 2 2352 1 1 53 LYS HE3 H -10.361 -0.250 5.868 1.00 . A A . 95 LYS HE3 1 1 2 2353 1 1 53 LYS HG2 H -14.107 0.247 7.566 1.00 . A A . 95 LYS HG2 1 1 2 2354 1 1 53 LYS HG3 H -12.638 -0.062 8.489 1.00 . A A . 95 LYS HG3 1 1 2 2355 1 1 53 LYS HZ1 H -11.202 1.981 5.993 1.00 . A A . 95 LYS HZ1 1 1 2 2356 1 1 53 LYS HZ2 H -9.986 1.784 7.162 1.00 . A A . 95 LYS HZ2 1 1 2 2357 1 1 53 LYS HZ3 H -11.620 1.785 7.625 1.00 . A A . 95 LYS HZ3 1 1 2 2358 1 1 53 LYS N N -13.014 -3.962 8.929 1.00 . A A . 95 LYS N 1 1 2 2359 1 1 53 LYS NZ N -10.949 1.507 6.882 1.00 . A A . 95 LYS NZ 1 1 2 2360 1 1 53 LYS O O -11.875 -1.035 10.521 1.00 . A A . 95 LYS O 1 1 2 2361 1 1 54 ASN C C -12.922 -2.716 13.420 1.00 . A A . 96 ASN C 1 1 2 2362 1 1 54 ASN CA C -13.692 -1.828 12.450 1.00 . A A . 96 ASN CA 1 1 2 2363 1 1 54 ASN CB C -15.158 -1.742 12.883 1.00 . A A . 96 ASN CB 1 1 2 2364 1 1 54 ASN CG C -15.283 -0.869 14.126 1.00 . A A . 96 ASN CG 1 1 2 2365 1 1 54 ASN H H -14.224 -3.063 10.824 1.00 . A A . 96 ASN H 1 1 2 2366 1 1 54 ASN HA H -13.267 -0.835 12.470 1.00 . A A . 96 ASN HA 1 1 2 2367 1 1 54 ASN HB2 H -15.744 -1.309 12.083 1.00 . A A . 96 ASN HB2 1 1 2 2368 1 1 54 ASN HB3 H -15.527 -2.731 13.101 1.00 . A A . 96 ASN HB3 1 1 2 2369 1 1 54 ASN HD21 H -16.729 -1.969 14.927 1.00 . A A . 96 ASN HD21 1 1 2 2370 1 1 54 ASN HD22 H -16.245 -0.628 15.847 1.00 . A A . 96 ASN HD22 1 1 2 2371 1 1 54 ASN N N -13.608 -2.353 11.095 1.00 . A A . 96 ASN N 1 1 2 2372 1 1 54 ASN ND2 N -16.159 -1.180 15.042 1.00 . A A . 96 ASN ND2 1 1 2 2373 1 1 54 ASN O O -12.971 -2.508 14.632 1.00 . A A . 96 ASN O 1 1 2 2374 1 1 54 ASN OD1 O -14.562 0.118 14.269 1.00 . A A . 96 ASN OD1 1 1 2 2375 1 1 55 MET C C -10.338 -3.870 14.439 1.00 . A A . 97 MET C 1 1 2 2376 1 1 55 MET CA C -11.437 -4.617 13.706 1.00 . A A . 97 MET CA 1 1 2 2377 1 1 55 MET CB C -10.825 -5.712 12.843 1.00 . A A . 97 MET CB 1 1 2 2378 1 1 55 MET CE C -9.176 -8.130 11.656 1.00 . A A . 97 MET CE 1 1 2 2379 1 1 55 MET CG C -10.337 -6.842 13.741 1.00 . A A . 97 MET CG 1 1 2 2380 1 1 55 MET H H -12.196 -3.837 11.914 1.00 . A A . 97 MET H 1 1 2 2381 1 1 55 MET HA H -12.090 -5.078 14.430 1.00 . A A . 97 MET HA 1 1 2 2382 1 1 55 MET HB2 H -11.575 -6.093 12.163 1.00 . A A . 97 MET HB2 1 1 2 2383 1 1 55 MET HB3 H -9.995 -5.314 12.282 1.00 . A A . 97 MET HB3 1 1 2 2384 1 1 55 MET HE1 H -8.490 -8.934 11.432 1.00 . A A . 97 MET HE1 1 1 2 2385 1 1 55 MET HE2 H -9.146 -7.402 10.861 1.00 . A A . 97 MET HE2 1 1 2 2386 1 1 55 MET HE3 H -10.181 -8.519 11.748 1.00 . A A . 97 MET HE3 1 1 2 2387 1 1 55 MET HG2 H -10.304 -6.503 14.763 1.00 . A A . 97 MET HG2 1 1 2 2388 1 1 55 MET HG3 H -11.015 -7.677 13.661 1.00 . A A . 97 MET HG3 1 1 2 2389 1 1 55 MET N N -12.210 -3.709 12.884 1.00 . A A . 97 MET N 1 1 2 2390 1 1 55 MET O O -9.795 -4.377 15.421 1.00 . A A . 97 MET O 1 1 2 2391 1 1 55 MET SD S -8.686 -7.349 13.212 1.00 . A A . 97 MET SD 1 1 2 2392 1 1 56 SER C C -7.603 -2.491 14.252 1.00 . A A . 98 SER C 1 1 2 2393 1 1 56 SER CA C -8.945 -1.866 14.552 1.00 . A A . 98 SER CA 1 1 2 2394 1 1 56 SER CB C -9.146 -1.769 16.061 1.00 . A A . 98 SER CB 1 1 2 2395 1 1 56 SER H H -10.450 -2.315 13.155 1.00 . A A . 98 SER H 1 1 2 2396 1 1 56 SER HA H -8.971 -0.873 14.128 1.00 . A A . 98 SER HA 1 1 2 2397 1 1 56 SER HB2 H -10.199 -1.786 16.289 1.00 . A A . 98 SER HB2 1 1 2 2398 1 1 56 SER HB3 H -8.662 -2.610 16.538 1.00 . A A . 98 SER HB3 1 1 2 2399 1 1 56 SER HG H -8.623 -0.566 17.493 1.00 . A A . 98 SER HG 1 1 2 2400 1 1 56 SER N N -9.996 -2.672 13.944 1.00 . A A . 98 SER N 1 1 2 2401 1 1 56 SER O O -7.544 -3.666 13.896 1.00 . A A . 98 SER O 1 1 2 2402 1 1 56 SER OG O -8.585 -0.554 16.534 1.00 . A A . 98 SER OG 1 1 2 2403 1 1 57 THR C C -4.962 -2.350 12.609 1.00 . A A . 99 THR C 1 1 2 2404 1 1 57 THR CA C -5.183 -2.163 14.109 1.00 . A A . 99 THR CA 1 1 2 2405 1 1 57 THR CB C -4.919 -3.480 14.852 1.00 . A A . 99 THR CB 1 1 2 2406 1 1 57 THR CG2 C -3.431 -3.826 14.798 1.00 . A A . 99 THR CG2 1 1 2 2407 1 1 57 THR H H -6.674 -0.760 14.647 1.00 . A A . 99 THR H 1 1 2 2408 1 1 57 THR HA H -4.483 -1.421 14.468 1.00 . A A . 99 THR HA 1 1 2 2409 1 1 57 THR HB H -5.475 -4.273 14.385 1.00 . A A . 99 THR HB 1 1 2 2410 1 1 57 THR HG1 H -4.705 -2.783 16.655 1.00 . A A . 99 THR HG1 1 1 2 2411 1 1 57 THR HG21 H -3.206 -4.541 15.574 1.00 . A A . 99 THR HG21 1 1 2 2412 1 1 57 THR HG22 H -2.837 -2.934 14.943 1.00 . A A . 99 THR HG22 1 1 2 2413 1 1 57 THR HG23 H -3.204 -4.261 13.836 1.00 . A A . 99 THR HG23 1 1 2 2414 1 1 57 THR N N -6.539 -1.693 14.382 1.00 . A A . 99 THR N 1 1 2 2415 1 1 57 THR O O -3.886 -2.775 12.182 1.00 . A A . 99 THR O 1 1 2 2416 1 1 57 THR OG1 O -5.332 -3.353 16.205 1.00 . A A . 99 THR OG1 1 1 2 2417 1 1 58 VAL C C -5.876 -0.792 9.699 1.00 . A A . 100 VAL C 1 1 2 2418 1 1 58 VAL CA C -5.869 -2.161 10.366 1.00 . A A . 100 VAL CA 1 1 2 2419 1 1 58 VAL CB C -7.039 -2.997 9.831 1.00 . A A . 100 VAL CB 1 1 2 2420 1 1 58 VAL CG1 C -6.822 -4.481 10.163 1.00 . A A . 100 VAL CG1 1 1 2 2421 1 1 58 VAL CG2 C -8.344 -2.511 10.479 1.00 . A A . 100 VAL CG2 1 1 2 2422 1 1 58 VAL H H -6.818 -1.693 12.193 1.00 . A A . 100 VAL H 1 1 2 2423 1 1 58 VAL HA H -4.943 -2.664 10.128 1.00 . A A . 100 VAL HA 1 1 2 2424 1 1 58 VAL HB H -7.103 -2.877 8.760 1.00 . A A . 100 VAL HB 1 1 2 2425 1 1 58 VAL HG11 H -5.770 -4.726 10.082 1.00 . A A . 100 VAL HG11 1 1 2 2426 1 1 58 VAL HG12 H -7.380 -5.087 9.464 1.00 . A A . 100 VAL HG12 1 1 2 2427 1 1 58 VAL HG13 H -7.162 -4.684 11.167 1.00 . A A . 100 VAL HG13 1 1 2 2428 1 1 58 VAL HG21 H -9.182 -3.020 10.028 1.00 . A A . 100 VAL HG21 1 1 2 2429 1 1 58 VAL HG22 H -8.446 -1.446 10.328 1.00 . A A . 100 VAL HG22 1 1 2 2430 1 1 58 VAL HG23 H -8.321 -2.723 11.538 1.00 . A A . 100 VAL HG23 1 1 2 2431 1 1 58 VAL N N -5.980 -2.026 11.808 1.00 . A A . 100 VAL N 1 1 2 2432 1 1 58 VAL O O -6.626 0.101 10.092 1.00 . A A . 100 VAL O 1 1 2 2433 1 1 59 LYS C C -6.073 0.741 6.956 1.00 . A A . 101 LYS C 1 1 2 2434 1 1 59 LYS CA C -4.939 0.621 7.968 1.00 . A A . 101 LYS CA 1 1 2 2435 1 1 59 LYS CB C -3.590 0.717 7.249 1.00 . A A . 101 LYS CB 1 1 2 2436 1 1 59 LYS CD C -2.316 2.073 5.575 1.00 . A A . 101 LYS CD 1 1 2 2437 1 1 59 LYS CE C -2.182 3.598 5.589 1.00 . A A . 101 LYS CE 1 1 2 2438 1 1 59 LYS CG C -3.712 1.676 6.061 1.00 . A A . 101 LYS CG 1 1 2 2439 1 1 59 LYS H H -4.463 -1.390 8.433 1.00 . A A . 101 LYS H 1 1 2 2440 1 1 59 LYS HA H -5.014 1.434 8.673 1.00 . A A . 101 LYS HA 1 1 2 2441 1 1 59 LYS HB2 H -2.844 1.090 7.938 1.00 . A A . 101 LYS HB2 1 1 2 2442 1 1 59 LYS HB3 H -3.298 -0.260 6.895 1.00 . A A . 101 LYS HB3 1 1 2 2443 1 1 59 LYS HD2 H -1.572 1.640 6.228 1.00 . A A . 101 LYS HD2 1 1 2 2444 1 1 59 LYS HD3 H -2.169 1.709 4.570 1.00 . A A . 101 LYS HD3 1 1 2 2445 1 1 59 LYS HE2 H -1.486 3.903 4.822 1.00 . A A . 101 LYS HE2 1 1 2 2446 1 1 59 LYS HE3 H -3.146 4.047 5.398 1.00 . A A . 101 LYS HE3 1 1 2 2447 1 1 59 LYS HG2 H -4.247 1.188 5.260 1.00 . A A . 101 LYS HG2 1 1 2 2448 1 1 59 LYS HG3 H -4.249 2.561 6.368 1.00 . A A . 101 LYS HG3 1 1 2 2449 1 1 59 LYS HZ1 H -1.894 3.324 7.638 1.00 . A A . 101 LYS HZ1 1 1 2 2450 1 1 59 LYS HZ2 H -2.142 4.940 7.182 1.00 . A A . 101 LYS HZ2 1 1 2 2451 1 1 59 LYS HZ3 H -0.651 4.188 6.874 1.00 . A A . 101 LYS HZ3 1 1 2 2452 1 1 59 LYS N N -5.031 -0.639 8.691 1.00 . A A . 101 LYS N 1 1 2 2453 1 1 59 LYS NZ N -1.680 4.045 6.921 1.00 . A A . 101 LYS NZ 1 1 2 2454 1 1 59 LYS O O -6.654 1.812 6.783 1.00 . A A . 101 LYS O 1 1 2 2455 1 1 60 SER C C -7.827 -1.812 4.943 1.00 . A A . 102 SER C 1 1 2 2456 1 1 60 SER CA C -7.436 -0.382 5.284 1.00 . A A . 102 SER CA 1 1 2 2457 1 1 60 SER CB C -6.970 0.343 4.020 1.00 . A A . 102 SER CB 1 1 2 2458 1 1 60 SER H H -5.878 -1.190 6.464 1.00 . A A . 102 SER H 1 1 2 2459 1 1 60 SER HA H -8.307 0.125 5.674 1.00 . A A . 102 SER HA 1 1 2 2460 1 1 60 SER HB2 H -7.797 0.452 3.338 1.00 . A A . 102 SER HB2 1 1 2 2461 1 1 60 SER HB3 H -6.596 1.321 4.290 1.00 . A A . 102 SER HB3 1 1 2 2462 1 1 60 SER HG H -5.166 0.142 3.326 1.00 . A A . 102 SER HG 1 1 2 2463 1 1 60 SER N N -6.376 -0.366 6.283 1.00 . A A . 102 SER N 1 1 2 2464 1 1 60 SER O O -7.083 -2.755 5.206 1.00 . A A . 102 SER O 1 1 2 2465 1 1 60 SER OG O -5.944 -0.415 3.395 1.00 . A A . 102 SER OG 1 1 2 2466 1 1 61 VAL C C -10.045 -3.242 2.522 1.00 . A A . 103 VAL C 1 1 2 2467 1 1 61 VAL CA C -9.495 -3.269 3.949 1.00 . A A . 103 VAL CA 1 1 2 2468 1 1 61 VAL CB C -10.581 -3.744 4.913 1.00 . A A . 103 VAL CB 1 1 2 2469 1 1 61 VAL CG1 C -11.148 -5.089 4.434 1.00 . A A . 103 VAL CG1 1 1 2 2470 1 1 61 VAL CG2 C -9.986 -3.899 6.318 1.00 . A A . 103 VAL CG2 1 1 2 2471 1 1 61 VAL H H -9.529 -1.148 4.164 1.00 . A A . 103 VAL H 1 1 2 2472 1 1 61 VAL HA H -8.670 -3.968 3.990 1.00 . A A . 103 VAL HA 1 1 2 2473 1 1 61 VAL HB H -11.371 -3.019 4.942 1.00 . A A . 103 VAL HB 1 1 2 2474 1 1 61 VAL HG11 H -11.712 -5.549 5.232 1.00 . A A . 103 VAL HG11 1 1 2 2475 1 1 61 VAL HG12 H -10.340 -5.744 4.141 1.00 . A A . 103 VAL HG12 1 1 2 2476 1 1 61 VAL HG13 H -11.797 -4.922 3.586 1.00 . A A . 103 VAL HG13 1 1 2 2477 1 1 61 VAL HG21 H -10.667 -4.461 6.939 1.00 . A A . 103 VAL HG21 1 1 2 2478 1 1 61 VAL HG22 H -9.831 -2.921 6.751 1.00 . A A . 103 VAL HG22 1 1 2 2479 1 1 61 VAL HG23 H -9.040 -4.416 6.261 1.00 . A A . 103 VAL HG23 1 1 2 2480 1 1 61 VAL N N -8.999 -1.953 4.348 1.00 . A A . 103 VAL N 1 1 2 2481 1 1 61 VAL O O -10.825 -2.359 2.163 1.00 . A A . 103 VAL O 1 1 2 2482 1 1 62 THR C C -10.684 -5.665 0.028 1.00 . A A . 104 THR C 1 1 2 2483 1 1 62 THR CA C -10.085 -4.294 0.326 1.00 . A A . 104 THR CA 1 1 2 2484 1 1 62 THR CB C -8.917 -4.044 -0.623 1.00 . A A . 104 THR CB 1 1 2 2485 1 1 62 THR CG2 C -9.384 -4.198 -2.071 1.00 . A A . 104 THR CG2 1 1 2 2486 1 1 62 THR H H -9.008 -4.880 2.042 1.00 . A A . 104 THR H 1 1 2 2487 1 1 62 THR HA H -10.839 -3.537 0.159 1.00 . A A . 104 THR HA 1 1 2 2488 1 1 62 THR HB H -8.145 -4.770 -0.427 1.00 . A A . 104 THR HB 1 1 2 2489 1 1 62 THR HG1 H -8.187 -2.641 0.515 1.00 . A A . 104 THR HG1 1 1 2 2490 1 1 62 THR HG21 H -10.348 -3.726 -2.198 1.00 . A A . 104 THR HG21 1 1 2 2491 1 1 62 THR HG22 H -9.462 -5.249 -2.309 1.00 . A A . 104 THR HG22 1 1 2 2492 1 1 62 THR HG23 H -8.666 -3.732 -2.731 1.00 . A A . 104 THR HG23 1 1 2 2493 1 1 62 THR N N -9.632 -4.212 1.709 1.00 . A A . 104 THR N 1 1 2 2494 1 1 62 THR O O -10.143 -6.690 0.425 1.00 . A A . 104 THR O 1 1 2 2495 1 1 62 THR OG1 O -8.403 -2.732 -0.416 1.00 . A A . 104 THR OG1 1 1 2 2496 1 1 63 PHE C C -11.888 -7.473 -2.320 1.00 . A A . 105 PHE C 1 1 2 2497 1 1 63 PHE CA C -12.457 -6.926 -1.020 1.00 . A A . 105 PHE CA 1 1 2 2498 1 1 63 PHE CB C -13.957 -6.693 -1.203 1.00 . A A . 105 PHE CB 1 1 2 2499 1 1 63 PHE CD1 C -15.069 -8.845 -0.531 1.00 . A A . 105 PHE CD1 1 1 2 2500 1 1 63 PHE CD2 C -14.847 -8.361 -2.891 1.00 . A A . 105 PHE CD2 1 1 2 2501 1 1 63 PHE CE1 C -15.702 -10.046 -0.833 1.00 . A A . 105 PHE CE1 1 1 2 2502 1 1 63 PHE CE2 C -15.484 -9.570 -3.194 1.00 . A A . 105 PHE CE2 1 1 2 2503 1 1 63 PHE CG C -14.641 -7.997 -1.551 1.00 . A A . 105 PHE CG 1 1 2 2504 1 1 63 PHE CZ C -15.913 -10.411 -2.160 1.00 . A A . 105 PHE CZ 1 1 2 2505 1 1 63 PHE H H -12.193 -4.837 -0.965 1.00 . A A . 105 PHE H 1 1 2 2506 1 1 63 PHE HA H -12.293 -7.649 -0.218 1.00 . A A . 105 PHE HA 1 1 2 2507 1 1 63 PHE HB2 H -14.378 -6.301 -0.287 1.00 . A A . 105 PHE HB2 1 1 2 2508 1 1 63 PHE HB3 H -14.111 -5.984 -2.000 1.00 . A A . 105 PHE HB3 1 1 2 2509 1 1 63 PHE HD1 H -14.913 -8.568 0.489 1.00 . A A . 105 PHE HD1 1 1 2 2510 1 1 63 PHE HD2 H -14.513 -7.714 -3.688 1.00 . A A . 105 PHE HD2 1 1 2 2511 1 1 63 PHE HE1 H -16.031 -10.697 -0.037 1.00 . A A . 105 PHE HE1 1 1 2 2512 1 1 63 PHE HE2 H -15.646 -9.851 -4.221 1.00 . A A . 105 PHE HE2 1 1 2 2513 1 1 63 PHE HZ H -16.404 -11.345 -2.385 1.00 . A A . 105 PHE HZ 1 1 2 2514 1 1 63 PHE N N -11.802 -5.677 -0.674 1.00 . A A . 105 PHE N 1 1 2 2515 1 1 63 PHE O O -11.885 -6.797 -3.349 1.00 . A A . 105 PHE O 1 1 2 2516 1 1 64 SER C C -11.671 -10.595 -3.823 1.00 . A A . 106 SER C 1 1 2 2517 1 1 64 SER CA C -10.846 -9.363 -3.432 1.00 . A A . 106 SER CA 1 1 2 2518 1 1 64 SER CB C -9.398 -9.773 -3.138 1.00 . A A . 106 SER CB 1 1 2 2519 1 1 64 SER H H -11.455 -9.176 -1.413 1.00 . A A . 106 SER H 1 1 2 2520 1 1 64 SER HA H -10.848 -8.669 -4.260 1.00 . A A . 106 SER HA 1 1 2 2521 1 1 64 SER HB2 H -8.868 -9.915 -4.062 1.00 . A A . 106 SER HB2 1 1 2 2522 1 1 64 SER HB3 H -8.918 -8.990 -2.566 1.00 . A A . 106 SER HB3 1 1 2 2523 1 1 64 SER HG H -9.191 -10.769 -1.483 1.00 . A A . 106 SER HG 1 1 2 2524 1 1 64 SER N N -11.417 -8.702 -2.260 1.00 . A A . 106 SER N 1 1 2 2525 1 1 64 SER O O -11.657 -11.612 -3.140 1.00 . A A . 106 SER O 1 1 2 2526 1 1 64 SER OG O -9.378 -10.984 -2.399 1.00 . A A . 106 SER OG 1 1 2 2527 1 1 65 SER C C -12.320 -12.832 -5.698 1.00 . A A . 107 SER C 1 1 2 2528 1 1 65 SER CA C -13.198 -11.617 -5.405 1.00 . A A . 107 SER CA 1 1 2 2529 1 1 65 SER CB C -13.965 -11.211 -6.655 1.00 . A A . 107 SER CB 1 1 2 2530 1 1 65 SER H H -12.356 -9.670 -5.455 1.00 . A A . 107 SER H 1 1 2 2531 1 1 65 SER HA H -13.905 -11.881 -4.631 1.00 . A A . 107 SER HA 1 1 2 2532 1 1 65 SER HB2 H -13.290 -10.752 -7.354 1.00 . A A . 107 SER HB2 1 1 2 2533 1 1 65 SER HB3 H -14.412 -12.087 -7.103 1.00 . A A . 107 SER HB3 1 1 2 2534 1 1 65 SER HG H -14.876 -9.510 -6.873 1.00 . A A . 107 SER HG 1 1 2 2535 1 1 65 SER N N -12.383 -10.500 -4.936 1.00 . A A . 107 SER N 1 1 2 2536 1 1 65 SER O O -11.103 -12.719 -5.777 1.00 . A A . 107 SER O 1 1 2 2537 1 1 65 SER OG O -14.973 -10.274 -6.301 1.00 . A A . 107 SER OG 1 1 2 2538 1 1 66 LYS C C -11.479 -15.111 -7.448 1.00 . A A . 108 LYS C 1 1 2 2539 1 1 66 LYS CA C -12.206 -15.221 -6.117 1.00 . A A . 108 LYS CA 1 1 2 2540 1 1 66 LYS CB C -13.181 -16.409 -6.142 1.00 . A A . 108 LYS CB 1 1 2 2541 1 1 66 LYS CD C -15.308 -17.270 -7.146 1.00 . A A . 108 LYS CD 1 1 2 2542 1 1 66 LYS CE C -16.435 -16.744 -6.257 1.00 . A A . 108 LYS CE 1 1 2 2543 1 1 66 LYS CG C -14.209 -16.210 -7.262 1.00 . A A . 108 LYS CG 1 1 2 2544 1 1 66 LYS H H -13.919 -14.025 -5.777 1.00 . A A . 108 LYS H 1 1 2 2545 1 1 66 LYS HA H -11.474 -15.379 -5.334 1.00 . A A . 108 LYS HA 1 1 2 2546 1 1 66 LYS HB2 H -12.633 -17.322 -6.319 1.00 . A A . 108 LYS HB2 1 1 2 2547 1 1 66 LYS HB3 H -13.694 -16.473 -5.196 1.00 . A A . 108 LYS HB3 1 1 2 2548 1 1 66 LYS HD2 H -15.698 -17.491 -8.130 1.00 . A A . 108 LYS HD2 1 1 2 2549 1 1 66 LYS HD3 H -14.898 -18.169 -6.711 1.00 . A A . 108 LYS HD3 1 1 2 2550 1 1 66 LYS HE2 H -17.094 -17.556 -5.988 1.00 . A A . 108 LYS HE2 1 1 2 2551 1 1 66 LYS HE3 H -16.014 -16.311 -5.361 1.00 . A A . 108 LYS HE3 1 1 2 2552 1 1 66 LYS HG2 H -14.649 -15.227 -7.176 1.00 . A A . 108 LYS HG2 1 1 2 2553 1 1 66 LYS HG3 H -13.722 -16.303 -8.220 1.00 . A A . 108 LYS HG3 1 1 2 2554 1 1 66 LYS HZ1 H -18.169 -15.644 -6.607 1.00 . A A . 108 LYS HZ1 1 1 2 2555 1 1 66 LYS HZ2 H -17.252 -15.955 -8.003 1.00 . A A . 108 LYS HZ2 1 1 2 2556 1 1 66 LYS HZ3 H -16.736 -14.781 -6.890 1.00 . A A . 108 LYS HZ3 1 1 2 2557 1 1 66 LYS N N -12.947 -13.993 -5.846 1.00 . A A . 108 LYS N 1 1 2 2558 1 1 66 LYS NZ N -17.206 -15.702 -6.995 1.00 . A A . 108 LYS NZ 1 1 2 2559 1 1 66 LYS O O -10.362 -15.602 -7.602 1.00 . A A . 108 LYS O 1 1 2 2560 1 1 67 GLU C C -10.318 -13.343 -9.624 1.00 . A A . 109 GLU C 1 1 2 2561 1 1 67 GLU CA C -11.513 -14.278 -9.716 1.00 . A A . 109 GLU CA 1 1 2 2562 1 1 67 GLU CB C -12.543 -13.722 -10.707 1.00 . A A . 109 GLU CB 1 1 2 2563 1 1 67 GLU CD C -12.940 -13.085 -13.095 1.00 . A A . 109 GLU CD 1 1 2 2564 1 1 67 GLU CG C -11.899 -13.558 -12.086 1.00 . A A . 109 GLU CG 1 1 2 2565 1 1 67 GLU H H -13.004 -14.079 -8.208 1.00 . A A . 109 GLU H 1 1 2 2566 1 1 67 GLU HA H -11.167 -15.237 -10.070 1.00 . A A . 109 GLU HA 1 1 2 2567 1 1 67 GLU HB2 H -13.376 -14.405 -10.778 1.00 . A A . 109 GLU HB2 1 1 2 2568 1 1 67 GLU HB3 H -12.895 -12.762 -10.361 1.00 . A A . 109 GLU HB3 1 1 2 2569 1 1 67 GLU HG2 H -11.104 -12.829 -12.024 1.00 . A A . 109 GLU HG2 1 1 2 2570 1 1 67 GLU HG3 H -11.493 -14.505 -12.407 1.00 . A A . 109 GLU HG3 1 1 2 2571 1 1 67 GLU N N -12.116 -14.454 -8.401 1.00 . A A . 109 GLU N 1 1 2 2572 1 1 67 GLU O O -9.282 -13.571 -10.246 1.00 . A A . 109 GLU O 1 1 2 2573 1 1 67 GLU OE1 O -13.662 -12.153 -12.781 1.00 . A A . 109 GLU OE1 1 1 2 2574 1 1 67 GLU OE2 O -13.000 -13.664 -14.169 1.00 . A A . 109 GLU OE2 1 1 2 2575 1 1 68 GLU C C -8.266 -11.908 -7.849 1.00 . A A . 110 GLU C 1 1 2 2576 1 1 68 GLU CA C -9.409 -11.307 -8.661 1.00 . A A . 110 GLU CA 1 1 2 2577 1 1 68 GLU CB C -9.948 -10.048 -7.972 1.00 . A A . 110 GLU CB 1 1 2 2578 1 1 68 GLU CD C -8.507 -8.557 -9.376 1.00 . A A . 110 GLU CD 1 1 2 2579 1 1 68 GLU CG C -8.858 -8.972 -7.950 1.00 . A A . 110 GLU CG 1 1 2 2580 1 1 68 GLU H H -11.331 -12.173 -8.362 1.00 . A A . 110 GLU H 1 1 2 2581 1 1 68 GLU HA H -9.029 -11.034 -9.632 1.00 . A A . 110 GLU HA 1 1 2 2582 1 1 68 GLU HB2 H -10.807 -9.680 -8.515 1.00 . A A . 110 GLU HB2 1 1 2 2583 1 1 68 GLU HB3 H -10.239 -10.284 -6.959 1.00 . A A . 110 GLU HB3 1 1 2 2584 1 1 68 GLU HG2 H -9.216 -8.111 -7.405 1.00 . A A . 110 GLU HG2 1 1 2 2585 1 1 68 GLU HG3 H -7.976 -9.363 -7.465 1.00 . A A . 110 GLU HG3 1 1 2 2586 1 1 68 GLU N N -10.477 -12.289 -8.838 1.00 . A A . 110 GLU N 1 1 2 2587 1 1 68 GLU O O -7.089 -11.652 -8.113 1.00 . A A . 110 GLU O 1 1 2 2588 1 1 68 GLU OE1 O -9.319 -8.789 -10.257 1.00 . A A . 110 GLU OE1 1 1 2 2589 1 1 68 GLU OE2 O -7.433 -8.009 -9.568 1.00 . A A . 110 GLU OE2 1 1 2 2590 1 1 69 GLN C C -6.817 -14.344 -6.786 1.00 . A A . 111 GLN C 1 1 2 2591 1 1 69 GLN CA C -7.648 -13.351 -5.993 1.00 . A A . 111 GLN CA 1 1 2 2592 1 1 69 GLN CB C -8.353 -14.052 -4.823 1.00 . A A . 111 GLN CB 1 1 2 2593 1 1 69 GLN CD C -7.839 -15.073 -2.595 1.00 . A A . 111 GLN CD 1 1 2 2594 1 1 69 GLN CG C -7.323 -14.832 -4.009 1.00 . A A . 111 GLN CG 1 1 2 2595 1 1 69 GLN H H -9.573 -12.876 -6.707 1.00 . A A . 111 GLN H 1 1 2 2596 1 1 69 GLN HA H -6.991 -12.594 -5.597 1.00 . A A . 111 GLN HA 1 1 2 2597 1 1 69 GLN HB2 H -8.829 -13.316 -4.193 1.00 . A A . 111 GLN HB2 1 1 2 2598 1 1 69 GLN HB3 H -9.099 -14.737 -5.204 1.00 . A A . 111 GLN HB3 1 1 2 2599 1 1 69 GLN HE21 H -9.506 -15.962 -3.198 1.00 . A A . 111 GLN HE21 1 1 2 2600 1 1 69 GLN HE22 H -9.323 -15.830 -1.516 1.00 . A A . 111 GLN HE22 1 1 2 2601 1 1 69 GLN HG2 H -7.146 -15.782 -4.489 1.00 . A A . 111 GLN HG2 1 1 2 2602 1 1 69 GLN HG3 H -6.401 -14.274 -3.965 1.00 . A A . 111 GLN HG3 1 1 2 2603 1 1 69 GLN N N -8.629 -12.707 -6.856 1.00 . A A . 111 GLN N 1 1 2 2604 1 1 69 GLN NE2 N -8.985 -15.671 -2.422 1.00 . A A . 111 GLN NE2 1 1 2 2605 1 1 69 GLN O O -5.605 -14.445 -6.605 1.00 . A A . 111 GLN O 1 1 2 2606 1 1 69 GLN OE1 O -7.178 -14.709 -1.623 1.00 . A A . 111 GLN OE1 1 1 2 2607 1 1 70 TYR C C -5.791 -15.378 -9.400 1.00 . A A . 112 TYR C 1 1 2 2608 1 1 70 TYR CA C -6.806 -16.056 -8.500 1.00 . A A . 112 TYR CA 1 1 2 2609 1 1 70 TYR CB C -7.818 -16.841 -9.333 1.00 . A A . 112 TYR CB 1 1 2 2610 1 1 70 TYR CD1 C -5.931 -18.406 -9.929 1.00 . A A . 112 TYR CD1 1 1 2 2611 1 1 70 TYR CD2 C -7.566 -17.841 -11.628 1.00 . A A . 112 TYR CD2 1 1 2 2612 1 1 70 TYR CE1 C -5.255 -19.217 -10.849 1.00 . A A . 112 TYR CE1 1 1 2 2613 1 1 70 TYR CE2 C -6.893 -18.652 -12.548 1.00 . A A . 112 TYR CE2 1 1 2 2614 1 1 70 TYR CG C -7.087 -17.718 -10.320 1.00 . A A . 112 TYR CG 1 1 2 2615 1 1 70 TYR CZ C -5.736 -19.339 -12.159 1.00 . A A . 112 TYR CZ 1 1 2 2616 1 1 70 TYR H H -8.448 -14.930 -7.779 1.00 . A A . 112 TYR H 1 1 2 2617 1 1 70 TYR HA H -6.282 -16.746 -7.855 1.00 . A A . 112 TYR HA 1 1 2 2618 1 1 70 TYR HB2 H -8.415 -17.458 -8.679 1.00 . A A . 112 TYR HB2 1 1 2 2619 1 1 70 TYR HB3 H -8.459 -16.155 -9.866 1.00 . A A . 112 TYR HB3 1 1 2 2620 1 1 70 TYR HD1 H -5.561 -18.312 -8.920 1.00 . A A . 112 TYR HD1 1 1 2 2621 1 1 70 TYR HD2 H -8.458 -17.312 -11.928 1.00 . A A . 112 TYR HD2 1 1 2 2622 1 1 70 TYR HE1 H -4.363 -19.747 -10.547 1.00 . A A . 112 TYR HE1 1 1 2 2623 1 1 70 TYR HE2 H -7.268 -18.747 -13.556 1.00 . A A . 112 TYR HE2 1 1 2 2624 1 1 70 TYR HH H -5.722 -20.647 -13.552 1.00 . A A . 112 TYR HH 1 1 2 2625 1 1 70 TYR N N -7.482 -15.072 -7.669 1.00 . A A . 112 TYR N 1 1 2 2626 1 1 70 TYR O O -4.681 -15.873 -9.583 1.00 . A A . 112 TYR O 1 1 2 2627 1 1 70 TYR OH O -5.069 -20.136 -13.069 1.00 . A A . 112 TYR OH 1 1 2 2628 1 1 71 GLU C C -4.091 -13.013 -10.120 1.00 . A A . 113 GLU C 1 1 2 2629 1 1 71 GLU CA C -5.328 -13.492 -10.862 1.00 . A A . 113 GLU CA 1 1 2 2630 1 1 71 GLU CB C -6.083 -12.298 -11.457 1.00 . A A . 113 GLU CB 1 1 2 2631 1 1 71 GLU CD C -5.939 -10.422 -13.106 1.00 . A A . 113 GLU CD 1 1 2 2632 1 1 71 GLU CG C -5.167 -11.549 -12.429 1.00 . A A . 113 GLU CG 1 1 2 2633 1 1 71 GLU H H -7.095 -13.915 -9.758 1.00 . A A . 113 GLU H 1 1 2 2634 1 1 71 GLU HA H -5.017 -14.142 -11.666 1.00 . A A . 113 GLU HA 1 1 2 2635 1 1 71 GLU HB2 H -6.956 -12.651 -11.985 1.00 . A A . 113 GLU HB2 1 1 2 2636 1 1 71 GLU HB3 H -6.387 -11.630 -10.665 1.00 . A A . 113 GLU HB3 1 1 2 2637 1 1 71 GLU HG2 H -4.331 -11.134 -11.886 1.00 . A A . 113 GLU HG2 1 1 2 2638 1 1 71 GLU HG3 H -4.802 -12.234 -13.179 1.00 . A A . 113 GLU HG3 1 1 2 2639 1 1 71 GLU N N -6.194 -14.248 -9.963 1.00 . A A . 113 GLU N 1 1 2 2640 1 1 71 GLU O O -2.983 -12.997 -10.658 1.00 . A A . 113 GLU O 1 1 2 2641 1 1 71 GLU OE1 O -7.140 -10.351 -12.907 1.00 . A A . 113 GLU OE1 1 1 2 2642 1 1 71 GLU OE2 O -5.317 -9.643 -13.811 1.00 . A A . 113 GLU OE2 1 1 2 2643 1 1 72 LYS C C -2.269 -13.290 -7.686 1.00 . A A . 114 LYS C 1 1 2 2644 1 1 72 LYS CA C -3.189 -12.143 -8.060 1.00 . A A . 114 LYS CA 1 1 2 2645 1 1 72 LYS CB C -3.711 -11.467 -6.793 1.00 . A A . 114 LYS CB 1 1 2 2646 1 1 72 LYS CD C -3.424 -9.131 -7.620 1.00 . A A . 114 LYS CD 1 1 2 2647 1 1 72 LYS CE C -4.098 -7.761 -7.659 1.00 . A A . 114 LYS CE 1 1 2 2648 1 1 72 LYS CG C -4.441 -10.181 -7.166 1.00 . A A . 114 LYS CG 1 1 2 2649 1 1 72 LYS H H -5.198 -12.660 -8.507 1.00 . A A . 114 LYS H 1 1 2 2650 1 1 72 LYS HA H -2.621 -11.427 -8.626 1.00 . A A . 114 LYS HA 1 1 2 2651 1 1 72 LYS HB2 H -4.389 -12.131 -6.280 1.00 . A A . 114 LYS HB2 1 1 2 2652 1 1 72 LYS HB3 H -2.880 -11.228 -6.147 1.00 . A A . 114 LYS HB3 1 1 2 2653 1 1 72 LYS HD2 H -2.597 -9.106 -6.926 1.00 . A A . 114 LYS HD2 1 1 2 2654 1 1 72 LYS HD3 H -3.061 -9.380 -8.606 1.00 . A A . 114 LYS HD3 1 1 2 2655 1 1 72 LYS HE2 H -3.793 -7.237 -8.552 1.00 . A A . 114 LYS HE2 1 1 2 2656 1 1 72 LYS HE3 H -5.169 -7.895 -7.666 1.00 . A A . 114 LYS HE3 1 1 2 2657 1 1 72 LYS HG2 H -5.135 -10.387 -7.970 1.00 . A A . 114 LYS HG2 1 1 2 2658 1 1 72 LYS HG3 H -4.982 -9.813 -6.308 1.00 . A A . 114 LYS HG3 1 1 2 2659 1 1 72 LYS HZ1 H -4.255 -7.294 -5.635 1.00 . A A . 114 LYS HZ1 1 1 2 2660 1 1 72 LYS HZ2 H -3.889 -5.965 -6.627 1.00 . A A . 114 LYS HZ2 1 1 2 2661 1 1 72 LYS HZ3 H -2.691 -7.114 -6.266 1.00 . A A . 114 LYS HZ3 1 1 2 2662 1 1 72 LYS N N -4.293 -12.618 -8.881 1.00 . A A . 114 LYS N 1 1 2 2663 1 1 72 LYS NZ N -3.704 -6.975 -6.456 1.00 . A A . 114 LYS NZ 1 1 2 2664 1 1 72 LYS O O -1.060 -13.124 -7.645 1.00 . A A . 114 LYS O 1 1 2 2665 1 1 73 LEU C C -1.271 -16.153 -8.195 1.00 . A A . 115 LEU C 1 1 2 2666 1 1 73 LEU CA C -2.076 -15.623 -7.025 1.00 . A A . 115 LEU CA 1 1 2 2667 1 1 73 LEU CB C -3.011 -16.724 -6.508 1.00 . A A . 115 LEU CB 1 1 2 2668 1 1 73 LEU CD1 C -1.679 -17.320 -4.476 1.00 . A A . 115 LEU CD1 1 1 2 2669 1 1 73 LEU CD2 C -3.226 -15.329 -4.426 1.00 . A A . 115 LEU CD2 1 1 2 2670 1 1 73 LEU CG C -3.012 -16.749 -4.978 1.00 . A A . 115 LEU CG 1 1 2 2671 1 1 73 LEU H H -3.834 -14.518 -7.465 1.00 . A A . 115 LEU H 1 1 2 2672 1 1 73 LEU HA H -1.389 -15.345 -6.240 1.00 . A A . 115 LEU HA 1 1 2 2673 1 1 73 LEU HB2 H -4.012 -16.530 -6.859 1.00 . A A . 115 LEU HB2 1 1 2 2674 1 1 73 LEU HB3 H -2.680 -17.682 -6.882 1.00 . A A . 115 LEU HB3 1 1 2 2675 1 1 73 LEU HD11 H -0.863 -16.874 -5.022 1.00 . A A . 115 LEU HD11 1 1 2 2676 1 1 73 LEU HD12 H -1.665 -18.391 -4.628 1.00 . A A . 115 LEU HD12 1 1 2 2677 1 1 73 LEU HD13 H -1.566 -17.106 -3.423 1.00 . A A . 115 LEU HD13 1 1 2 2678 1 1 73 LEU HD21 H -3.572 -15.389 -3.404 1.00 . A A . 115 LEU HD21 1 1 2 2679 1 1 73 LEU HD22 H -3.967 -14.814 -5.023 1.00 . A A . 115 LEU HD22 1 1 2 2680 1 1 73 LEU HD23 H -2.295 -14.780 -4.458 1.00 . A A . 115 LEU HD23 1 1 2 2681 1 1 73 LEU HG H -3.814 -17.388 -4.641 1.00 . A A . 115 LEU HG 1 1 2 2682 1 1 73 LEU N N -2.856 -14.449 -7.409 1.00 . A A . 115 LEU N 1 1 2 2683 1 1 73 LEU O O -0.133 -16.571 -8.029 1.00 . A A . 115 LEU O 1 1 2 2684 1 1 74 THR C C -0.087 -15.657 -10.986 1.00 . A A . 116 THR C 1 1 2 2685 1 1 74 THR CA C -1.169 -16.635 -10.555 1.00 . A A . 116 THR CA 1 1 2 2686 1 1 74 THR CB C -2.165 -16.862 -11.693 1.00 . A A . 116 THR CB 1 1 2 2687 1 1 74 THR CG2 C -2.801 -15.536 -12.074 1.00 . A A . 116 THR CG2 1 1 2 2688 1 1 74 THR H H -2.779 -15.780 -9.447 1.00 . A A . 116 THR H 1 1 2 2689 1 1 74 THR HA H -0.703 -17.579 -10.312 1.00 . A A . 116 THR HA 1 1 2 2690 1 1 74 THR HB H -2.937 -17.541 -11.364 1.00 . A A . 116 THR HB 1 1 2 2691 1 1 74 THR HG1 H -1.373 -18.355 -12.648 1.00 . A A . 116 THR HG1 1 1 2 2692 1 1 74 THR HG21 H -3.526 -15.694 -12.857 1.00 . A A . 116 THR HG21 1 1 2 2693 1 1 74 THR HG22 H -2.036 -14.854 -12.416 1.00 . A A . 116 THR HG22 1 1 2 2694 1 1 74 THR HG23 H -3.287 -15.129 -11.208 1.00 . A A . 116 THR HG23 1 1 2 2695 1 1 74 THR N N -1.864 -16.135 -9.372 1.00 . A A . 116 THR N 1 1 2 2696 1 1 74 THR O O 0.942 -16.053 -11.533 1.00 . A A . 116 THR O 1 1 2 2697 1 1 74 THR OG1 O -1.495 -17.417 -12.814 1.00 . A A . 116 THR OG1 1 1 2 2698 1 1 75 GLU C C 1.869 -13.425 -10.204 1.00 . A A . 117 GLU C 1 1 2 2699 1 1 75 GLU CA C 0.629 -13.337 -11.081 1.00 . A A . 117 GLU CA 1 1 2 2700 1 1 75 GLU CB C -0.011 -11.957 -10.932 1.00 . A A . 117 GLU CB 1 1 2 2701 1 1 75 GLU CD C 0.343 -9.506 -11.283 1.00 . A A . 117 GLU CD 1 1 2 2702 1 1 75 GLU CG C 0.992 -10.884 -11.357 1.00 . A A . 117 GLU CG 1 1 2 2703 1 1 75 GLU H H -1.160 -14.124 -10.282 1.00 . A A . 117 GLU H 1 1 2 2704 1 1 75 GLU HA H 0.922 -13.472 -12.109 1.00 . A A . 117 GLU HA 1 1 2 2705 1 1 75 GLU HB2 H -0.889 -11.899 -11.558 1.00 . A A . 117 GLU HB2 1 1 2 2706 1 1 75 GLU HB3 H -0.290 -11.798 -9.901 1.00 . A A . 117 GLU HB3 1 1 2 2707 1 1 75 GLU HG2 H 1.848 -10.912 -10.697 1.00 . A A . 117 GLU HG2 1 1 2 2708 1 1 75 GLU HG3 H 1.314 -11.073 -12.370 1.00 . A A . 117 GLU HG3 1 1 2 2709 1 1 75 GLU N N -0.327 -14.375 -10.729 1.00 . A A . 117 GLU N 1 1 2 2710 1 1 75 GLU O O 2.988 -13.209 -10.668 1.00 . A A . 117 GLU O 1 1 2 2711 1 1 75 GLU OE1 O -0.691 -9.326 -11.905 1.00 . A A . 117 GLU OE1 1 1 2 2712 1 1 75 GLU OE2 O 0.889 -8.650 -10.605 1.00 . A A . 117 GLU OE2 1 1 2 2713 1 1 76 ILE C C 3.499 -15.162 -8.140 1.00 . A A . 118 ILE C 1 1 2 2714 1 1 76 ILE CA C 2.765 -13.834 -7.985 1.00 . A A . 118 ILE CA 1 1 2 2715 1 1 76 ILE CB C 2.241 -13.692 -6.554 1.00 . A A . 118 ILE CB 1 1 2 2716 1 1 76 ILE CD1 C 0.840 -14.804 -4.775 1.00 . A A . 118 ILE CD1 1 1 2 2717 1 1 76 ILE CG1 C 1.233 -14.803 -6.263 1.00 . A A . 118 ILE CG1 1 1 2 2718 1 1 76 ILE CG2 C 1.574 -12.322 -6.384 1.00 . A A . 118 ILE CG2 1 1 2 2719 1 1 76 ILE H H 0.739 -13.889 -8.618 1.00 . A A . 118 ILE H 1 1 2 2720 1 1 76 ILE HA H 3.457 -13.031 -8.177 1.00 . A A . 118 ILE HA 1 1 2 2721 1 1 76 ILE HB H 3.058 -13.776 -5.864 1.00 . A A . 118 ILE HB 1 1 2 2722 1 1 76 ILE HD11 H 1.566 -14.252 -4.190 1.00 . A A . 118 ILE HD11 1 1 2 2723 1 1 76 ILE HD12 H 0.799 -15.822 -4.420 1.00 . A A . 118 ILE HD12 1 1 2 2724 1 1 76 ILE HD13 H -0.132 -14.349 -4.663 1.00 . A A . 118 ILE HD13 1 1 2 2725 1 1 76 ILE HG12 H 0.359 -14.649 -6.867 1.00 . A A . 118 ILE HG12 1 1 2 2726 1 1 76 ILE HG13 H 1.672 -15.756 -6.508 1.00 . A A . 118 ILE HG13 1 1 2 2727 1 1 76 ILE HG21 H 2.338 -11.562 -6.321 1.00 . A A . 118 ILE HG21 1 1 2 2728 1 1 76 ILE HG22 H 0.983 -12.311 -5.478 1.00 . A A . 118 ILE HG22 1 1 2 2729 1 1 76 ILE HG23 H 0.935 -12.119 -7.230 1.00 . A A . 118 ILE HG23 1 1 2 2730 1 1 76 ILE N N 1.657 -13.730 -8.930 1.00 . A A . 118 ILE N 1 1 2 2731 1 1 76 ILE O O 4.696 -15.255 -7.867 1.00 . A A . 118 ILE O 1 1 2 2732 1 1 77 MET C C 3.864 -17.673 -10.189 1.00 . A A . 119 MET C 1 1 2 2733 1 1 77 MET CA C 3.378 -17.499 -8.756 1.00 . A A . 119 MET CA 1 1 2 2734 1 1 77 MET CB C 2.355 -18.594 -8.431 1.00 . A A . 119 MET CB 1 1 2 2735 1 1 77 MET CE C 3.039 -17.758 -4.773 1.00 . A A . 119 MET CE 1 1 2 2736 1 1 77 MET CG C 2.633 -19.189 -7.046 1.00 . A A . 119 MET CG 1 1 2 2737 1 1 77 MET H H 1.828 -16.058 -8.778 1.00 . A A . 119 MET H 1 1 2 2738 1 1 77 MET HA H 4.219 -17.591 -8.090 1.00 . A A . 119 MET HA 1 1 2 2739 1 1 77 MET HB2 H 1.365 -18.173 -8.444 1.00 . A A . 119 MET HB2 1 1 2 2740 1 1 77 MET HB3 H 2.420 -19.377 -9.171 1.00 . A A . 119 MET HB3 1 1 2 2741 1 1 77 MET HE1 H 2.670 -17.473 -3.796 1.00 . A A . 119 MET HE1 1 1 2 2742 1 1 77 MET HE2 H 3.515 -16.909 -5.235 1.00 . A A . 119 MET HE2 1 1 2 2743 1 1 77 MET HE3 H 3.756 -18.560 -4.673 1.00 . A A . 119 MET HE3 1 1 2 2744 1 1 77 MET HG2 H 2.359 -20.234 -7.043 1.00 . A A . 119 MET HG2 1 1 2 2745 1 1 77 MET HG3 H 3.682 -19.093 -6.811 1.00 . A A . 119 MET HG3 1 1 2 2746 1 1 77 MET N N 2.777 -16.187 -8.578 1.00 . A A . 119 MET N 1 1 2 2747 1 1 77 MET O O 5.066 -17.653 -10.451 1.00 . A A . 119 MET O 1 1 2 2748 1 1 77 MET SD S 1.655 -18.312 -5.800 1.00 . A A . 119 MET SD 1 1 2 2749 1 1 78 GLY C C 2.037 -18.313 -13.353 1.00 . A A . 120 GLY C 1 1 2 2750 1 1 78 GLY CA C 3.275 -18.018 -12.516 1.00 . A A . 120 GLY CA 1 1 2 2751 1 1 78 GLY H H 1.981 -17.846 -10.846 1.00 . A A . 120 GLY H 1 1 2 2752 1 1 78 GLY HA2 H 3.741 -17.113 -12.879 1.00 . A A . 120 GLY HA2 1 1 2 2753 1 1 78 GLY HA3 H 3.969 -18.838 -12.609 1.00 . A A . 120 GLY HA3 1 1 2 2754 1 1 78 GLY N N 2.925 -17.840 -11.113 1.00 . A A . 120 GLY N 1 1 2 2755 1 1 78 GLY O O 0.911 -18.238 -12.860 1.00 . A A . 120 GLY O 1 1 2 2756 1 1 79 ASP C C 0.557 -20.321 -15.205 1.00 . A A . 121 ASP C 1 1 2 2757 1 1 79 ASP CA C 1.137 -18.944 -15.515 1.00 . A A . 121 ASP CA 1 1 2 2758 1 1 79 ASP CB C 1.619 -18.911 -16.967 1.00 . A A . 121 ASP CB 1 1 2 2759 1 1 79 ASP CG C 2.113 -17.512 -17.320 1.00 . A A . 121 ASP CG 1 1 2 2760 1 1 79 ASP H H 3.168 -18.687 -14.963 1.00 . A A . 121 ASP H 1 1 2 2761 1 1 79 ASP HA H 0.368 -18.199 -15.383 1.00 . A A . 121 ASP HA 1 1 2 2762 1 1 79 ASP HB2 H 2.424 -19.620 -17.094 1.00 . A A . 121 ASP HB2 1 1 2 2763 1 1 79 ASP HB3 H 0.801 -19.176 -17.622 1.00 . A A . 121 ASP HB3 1 1 2 2764 1 1 79 ASP N N 2.250 -18.646 -14.622 1.00 . A A . 121 ASP N 1 1 2 2765 1 1 79 ASP O O 1.251 -21.333 -15.309 1.00 . A A . 121 ASP O 1 1 2 2766 1 1 79 ASP OD1 O 1.629 -16.566 -16.723 1.00 . A A . 121 ASP OD1 1 1 2 2767 1 1 79 ASP OD2 O 2.973 -17.410 -18.180 1.00 . A A . 121 ASP OD2 1 1 2 2768 1 1 80 ASN C C -0.544 -22.426 -13.526 1.00 . A A . 122 ASN C 1 1 2 2769 1 1 80 ASN CA C -1.376 -21.618 -14.516 1.00 . A A . 122 ASN CA 1 1 2 2770 1 1 80 ASN CB C -1.588 -22.430 -15.793 1.00 . A A . 122 ASN CB 1 1 2 2771 1 1 80 ASN CG C -2.562 -23.572 -15.527 1.00 . A A . 122 ASN CG 1 1 2 2772 1 1 80 ASN H H -1.227 -19.517 -14.769 1.00 . A A . 122 ASN H 1 1 2 2773 1 1 80 ASN HA H -2.338 -21.410 -14.073 1.00 . A A . 122 ASN HA 1 1 2 2774 1 1 80 ASN HB2 H -1.990 -21.787 -16.564 1.00 . A A . 122 ASN HB2 1 1 2 2775 1 1 80 ASN HB3 H -0.643 -22.835 -16.122 1.00 . A A . 122 ASN HB3 1 1 2 2776 1 1 80 ASN HD21 H -1.580 -24.866 -16.668 1.00 . A A . 122 ASN HD21 1 1 2 2777 1 1 80 ASN HD22 H -2.977 -25.474 -15.918 1.00 . A A . 122 ASN HD22 1 1 2 2778 1 1 80 ASN N N -0.720 -20.353 -14.831 1.00 . A A . 122 ASN N 1 1 2 2779 1 1 80 ASN ND2 N -2.356 -24.733 -16.085 1.00 . A A . 122 ASN ND2 1 1 2 2780 1 1 80 ASN O O -0.248 -23.595 -13.764 1.00 . A A . 122 ASN O 1 1 2 2781 1 1 80 ASN OD1 O -3.533 -23.402 -14.789 1.00 . A A . 122 ASN OD1 1 1 2 2782 1 1 81 TRP C C -0.180 -23.573 -10.718 1.00 . A A . 123 TRP C 1 1 2 2783 1 1 81 TRP CA C 0.629 -22.471 -11.396 1.00 . A A . 123 TRP CA 1 1 2 2784 1 1 81 TRP CB C 1.093 -21.456 -10.353 1.00 . A A . 123 TRP CB 1 1 2 2785 1 1 81 TRP CD1 C -1.032 -20.157 -9.952 1.00 . A A . 123 TRP CD1 1 1 2 2786 1 1 81 TRP CD2 C -0.408 -21.361 -8.159 1.00 . A A . 123 TRP CD2 1 1 2 2787 1 1 81 TRP CE2 C -1.599 -20.689 -7.801 1.00 . A A . 123 TRP CE2 1 1 2 2788 1 1 81 TRP CE3 C 0.202 -22.187 -7.198 1.00 . A A . 123 TRP CE3 1 1 2 2789 1 1 81 TRP CG C -0.075 -21.013 -9.533 1.00 . A A . 123 TRP CG 1 1 2 2790 1 1 81 TRP CH2 C -1.552 -21.661 -5.594 1.00 . A A . 123 TRP CH2 1 1 2 2791 1 1 81 TRP CZ2 C -2.171 -20.838 -6.537 1.00 . A A . 123 TRP CZ2 1 1 2 2792 1 1 81 TRP CZ3 C -0.369 -22.337 -5.925 1.00 . A A . 123 TRP CZ3 1 1 2 2793 1 1 81 TRP H H -0.438 -20.868 -12.262 1.00 . A A . 123 TRP H 1 1 2 2794 1 1 81 TRP HA H 1.497 -22.911 -11.864 1.00 . A A . 123 TRP HA 1 1 2 2795 1 1 81 TRP HB2 H 1.829 -21.914 -9.708 1.00 . A A . 123 TRP HB2 1 1 2 2796 1 1 81 TRP HB3 H 1.529 -20.603 -10.848 1.00 . A A . 123 TRP HB3 1 1 2 2797 1 1 81 TRP HD1 H -1.085 -19.706 -10.930 1.00 . A A . 123 TRP HD1 1 1 2 2798 1 1 81 TRP HE1 H -2.740 -19.402 -8.977 1.00 . A A . 123 TRP HE1 1 1 2 2799 1 1 81 TRP HE3 H 1.114 -22.712 -7.444 1.00 . A A . 123 TRP HE3 1 1 2 2800 1 1 81 TRP HH2 H -1.985 -21.779 -4.612 1.00 . A A . 123 TRP HH2 1 1 2 2801 1 1 81 TRP HZ2 H -3.083 -20.315 -6.288 1.00 . A A . 123 TRP HZ2 1 1 2 2802 1 1 81 TRP HZ3 H 0.109 -22.973 -5.195 1.00 . A A . 123 TRP HZ3 1 1 2 2803 1 1 81 TRP N N -0.167 -21.796 -12.416 1.00 . A A . 123 TRP N 1 1 2 2804 1 1 81 TRP NE1 N -1.943 -19.971 -8.929 1.00 . A A . 123 TRP NE1 1 1 2 2805 1 1 81 TRP O O 0.381 -24.541 -10.204 1.00 . A A . 123 TRP O 1 1 2 2806 1 1 82 LYS C C -3.139 -25.191 -11.134 1.00 . A A . 124 LYS C 1 1 2 2807 1 1 82 LYS CA C -2.376 -24.394 -10.080 1.00 . A A . 124 LYS CA 1 1 2 2808 1 1 82 LYS CB C -3.373 -23.697 -9.154 1.00 . A A . 124 LYS CB 1 1 2 2809 1 1 82 LYS CD C -5.535 -22.538 -9.618 1.00 . A A . 124 LYS CD 1 1 2 2810 1 1 82 LYS CE C -6.253 -23.305 -10.729 1.00 . A A . 124 LYS CE 1 1 2 2811 1 1 82 LYS CG C -4.033 -22.536 -9.899 1.00 . A A . 124 LYS CG 1 1 2 2812 1 1 82 LYS H H -1.891 -22.616 -11.129 1.00 . A A . 124 LYS H 1 1 2 2813 1 1 82 LYS HA H -1.774 -25.069 -9.495 1.00 . A A . 124 LYS HA 1 1 2 2814 1 1 82 LYS HB2 H -4.128 -24.402 -8.839 1.00 . A A . 124 LYS HB2 1 1 2 2815 1 1 82 LYS HB3 H -2.853 -23.315 -8.288 1.00 . A A . 124 LYS HB3 1 1 2 2816 1 1 82 LYS HD2 H -5.723 -23.017 -8.668 1.00 . A A . 124 LYS HD2 1 1 2 2817 1 1 82 LYS HD3 H -5.899 -21.522 -9.590 1.00 . A A . 124 LYS HD3 1 1 2 2818 1 1 82 LYS HE2 H -5.641 -24.135 -11.043 1.00 . A A . 124 LYS HE2 1 1 2 2819 1 1 82 LYS HE3 H -7.199 -23.674 -10.360 1.00 . A A . 124 LYS HE3 1 1 2 2820 1 1 82 LYS HG2 H -3.607 -21.605 -9.561 1.00 . A A . 124 LYS HG2 1 1 2 2821 1 1 82 LYS HG3 H -3.867 -22.647 -10.960 1.00 . A A . 124 LYS HG3 1 1 2 2822 1 1 82 LYS HZ1 H -6.950 -21.526 -11.558 1.00 . A A . 124 LYS HZ1 1 1 2 2823 1 1 82 LYS HZ2 H -7.105 -22.875 -12.579 1.00 . A A . 124 LYS HZ2 1 1 2 2824 1 1 82 LYS HZ3 H -5.583 -22.162 -12.334 1.00 . A A . 124 LYS HZ3 1 1 2 2825 1 1 82 LYS N N -1.501 -23.411 -10.710 1.00 . A A . 124 LYS N 1 1 2 2826 1 1 82 LYS NZ N -6.491 -22.398 -11.887 1.00 . A A . 124 LYS NZ 1 1 2 2827 1 1 82 LYS O O -2.947 -24.992 -12.334 1.00 . A A . 124 LYS O 1 1 2 2828 1 1 83 ILE C C -6.257 -26.529 -11.501 1.00 . A A . 125 ILE C 1 1 2 2829 1 1 83 ILE CA C -4.787 -26.908 -11.595 1.00 . A A . 125 ILE CA 1 1 2 2830 1 1 83 ILE CB C -4.628 -28.386 -11.249 1.00 . A A . 125 ILE CB 1 1 2 2831 1 1 83 ILE CD1 C -2.380 -28.361 -12.370 1.00 . A A . 125 ILE CD1 1 1 2 2832 1 1 83 ILE CG1 C -3.140 -28.718 -11.089 1.00 . A A . 125 ILE CG1 1 1 2 2833 1 1 83 ILE CG2 C -5.228 -29.249 -12.362 1.00 . A A . 125 ILE CG2 1 1 2 2834 1 1 83 ILE H H -4.124 -26.208 -9.717 1.00 . A A . 125 ILE H 1 1 2 2835 1 1 83 ILE HA H -4.441 -26.743 -12.604 1.00 . A A . 125 ILE HA 1 1 2 2836 1 1 83 ILE HB H -5.144 -28.585 -10.334 1.00 . A A . 125 ILE HB 1 1 2 2837 1 1 83 ILE HD11 H -1.367 -28.729 -12.300 1.00 . A A . 125 ILE HD11 1 1 2 2838 1 1 83 ILE HD12 H -2.364 -27.290 -12.490 1.00 . A A . 125 ILE HD12 1 1 2 2839 1 1 83 ILE HD13 H -2.865 -28.812 -13.223 1.00 . A A . 125 ILE HD13 1 1 2 2840 1 1 83 ILE HG12 H -2.735 -28.146 -10.266 1.00 . A A . 125 ILE HG12 1 1 2 2841 1 1 83 ILE HG13 H -3.025 -29.772 -10.885 1.00 . A A . 125 ILE HG13 1 1 2 2842 1 1 83 ILE HG21 H -4.923 -30.276 -12.221 1.00 . A A . 125 ILE HG21 1 1 2 2843 1 1 83 ILE HG22 H -4.872 -28.898 -13.320 1.00 . A A . 125 ILE HG22 1 1 2 2844 1 1 83 ILE HG23 H -6.305 -29.185 -12.331 1.00 . A A . 125 ILE HG23 1 1 2 2845 1 1 83 ILE N N -4.006 -26.093 -10.679 1.00 . A A . 125 ILE N 1 1 2 2846 1 1 83 ILE O O -6.840 -26.479 -10.415 1.00 . A A . 125 ILE O 1 1 2 2847 1 1 84 PHE C C -9.158 -27.113 -12.675 1.00 . A A . 126 PHE C 1 1 2 2848 1 1 84 PHE CA C -8.258 -25.880 -12.725 1.00 . A A . 126 PHE CA 1 1 2 2849 1 1 84 PHE CB C -8.541 -25.092 -14.013 1.00 . A A . 126 PHE CB 1 1 2 2850 1 1 84 PHE CD1 C -8.402 -26.857 -15.810 1.00 . A A . 126 PHE CD1 1 1 2 2851 1 1 84 PHE CD2 C -6.603 -25.247 -15.613 1.00 . A A . 126 PHE CD2 1 1 2 2852 1 1 84 PHE CE1 C -7.740 -27.466 -16.881 1.00 . A A . 126 PHE CE1 1 1 2 2853 1 1 84 PHE CE2 C -5.940 -25.854 -16.684 1.00 . A A . 126 PHE CE2 1 1 2 2854 1 1 84 PHE CG C -7.834 -25.749 -15.176 1.00 . A A . 126 PHE CG 1 1 2 2855 1 1 84 PHE CZ C -6.509 -26.964 -17.320 1.00 . A A . 126 PHE CZ 1 1 2 2856 1 1 84 PHE H H -6.307 -26.326 -13.461 1.00 . A A . 126 PHE H 1 1 2 2857 1 1 84 PHE HA H -8.490 -25.252 -11.879 1.00 . A A . 126 PHE HA 1 1 2 2858 1 1 84 PHE HB2 H -9.605 -25.078 -14.200 1.00 . A A . 126 PHE HB2 1 1 2 2859 1 1 84 PHE HB3 H -8.183 -24.078 -13.903 1.00 . A A . 126 PHE HB3 1 1 2 2860 1 1 84 PHE HD1 H -9.349 -27.243 -15.474 1.00 . A A . 126 PHE HD1 1 1 2 2861 1 1 84 PHE HD2 H -6.165 -24.396 -15.116 1.00 . A A . 126 PHE HD2 1 1 2 2862 1 1 84 PHE HE1 H -8.179 -28.322 -17.370 1.00 . A A . 126 PHE HE1 1 1 2 2863 1 1 84 PHE HE2 H -4.992 -25.466 -17.024 1.00 . A A . 126 PHE HE2 1 1 2 2864 1 1 84 PHE HZ H -5.999 -27.434 -18.147 1.00 . A A . 126 PHE HZ 1 1 2 2865 1 1 84 PHE N N -6.841 -26.263 -12.650 1.00 . A A . 126 PHE N 1 1 2 2866 1 1 84 PHE O O -10.073 -27.260 -13.484 1.00 . A A . 126 PHE O 1 1 2 2867 1 1 85 GLU C C -10.825 -28.998 -10.578 1.00 . A A . 127 GLU C 1 1 2 2868 1 1 85 GLU CA C -9.688 -29.207 -11.571 1.00 . A A . 127 GLU CA 1 1 2 2869 1 1 85 GLU CB C -8.793 -30.351 -11.093 1.00 . A A . 127 GLU CB 1 1 2 2870 1 1 85 GLU CD C -9.345 -31.984 -12.905 1.00 . A A . 127 GLU CD 1 1 2 2871 1 1 85 GLU CG C -8.247 -31.116 -12.300 1.00 . A A . 127 GLU CG 1 1 2 2872 1 1 85 GLU H H -8.161 -27.826 -11.095 1.00 . A A . 127 GLU H 1 1 2 2873 1 1 85 GLU HA H -10.105 -29.470 -12.531 1.00 . A A . 127 GLU HA 1 1 2 2874 1 1 85 GLU HB2 H -7.970 -29.948 -10.520 1.00 . A A . 127 GLU HB2 1 1 2 2875 1 1 85 GLU HB3 H -9.368 -31.023 -10.473 1.00 . A A . 127 GLU HB3 1 1 2 2876 1 1 85 GLU HG2 H -7.896 -30.413 -13.042 1.00 . A A . 127 GLU HG2 1 1 2 2877 1 1 85 GLU HG3 H -7.428 -31.744 -11.986 1.00 . A A . 127 GLU HG3 1 1 2 2878 1 1 85 GLU N N -8.896 -27.994 -11.717 1.00 . A A . 127 GLU N 1 1 2 2879 1 1 85 GLU O O -10.599 -28.626 -9.426 1.00 . A A . 127 GLU O 1 1 2 2880 1 1 85 GLU OE1 O -10.044 -31.497 -13.778 1.00 . A A . 127 GLU OE1 1 1 2 2881 1 1 85 GLU OE2 O -9.468 -33.124 -12.488 1.00 . A A . 127 GLU OE2 1 1 2 2882 1 1 86 GLY C C -14.036 -27.869 -10.581 1.00 . A A . 128 GLY C 1 1 2 2883 1 1 86 GLY CA C -13.220 -29.093 -10.179 1.00 . A A . 128 GLY CA 1 1 2 2884 1 1 86 GLY H H -12.164 -29.547 -11.959 1.00 . A A . 128 GLY H 1 1 2 2885 1 1 86 GLY HA2 H -13.838 -29.975 -10.261 1.00 . A A . 128 GLY HA2 1 1 2 2886 1 1 86 GLY HA3 H -12.898 -28.979 -9.155 1.00 . A A . 128 GLY HA3 1 1 2 2887 1 1 86 GLY N N -12.048 -29.247 -11.032 1.00 . A A . 128 GLY N 1 1 2 2888 1 1 86 GLY O O -15.268 -27.901 -10.565 1.00 . A A . 128 GLY O 1 1 2 2889 1 1 87 ASP C C -13.047 -24.628 -12.053 1.00 . A A . 129 ASP C 1 1 2 2890 1 1 87 ASP CA C -14.024 -25.575 -11.361 1.00 . A A . 129 ASP CA 1 1 2 2891 1 1 87 ASP CB C -14.633 -24.879 -10.141 1.00 . A A . 129 ASP CB 1 1 2 2892 1 1 87 ASP CG C -13.535 -24.487 -9.156 1.00 . A A . 129 ASP CG 1 1 2 2893 1 1 87 ASP H H -12.369 -26.825 -10.951 1.00 . A A . 129 ASP H 1 1 2 2894 1 1 87 ASP HA H -14.818 -25.828 -12.050 1.00 . A A . 129 ASP HA 1 1 2 2895 1 1 87 ASP HB2 H -15.164 -23.993 -10.458 1.00 . A A . 129 ASP HB2 1 1 2 2896 1 1 87 ASP HB3 H -15.322 -25.553 -9.655 1.00 . A A . 129 ASP HB3 1 1 2 2897 1 1 87 ASP N N -13.348 -26.794 -10.951 1.00 . A A . 129 ASP N 1 1 2 2898 1 1 87 ASP O O -11.831 -24.804 -11.967 1.00 . A A . 129 ASP O 1 1 2 2899 1 1 87 ASP OD1 O -12.388 -24.817 -9.410 1.00 . A A . 129 ASP OD1 1 1 2 2900 1 1 87 ASP OD2 O -13.857 -23.857 -8.160 1.00 . A A . 129 ASP OD2 1 1 2 2901 1 1 88 ALA C C -12.498 -21.423 -12.517 1.00 . A A . 130 ALA C 1 1 2 2902 1 1 88 ALA CA C -12.755 -22.637 -13.413 1.00 . A A . 130 ALA CA 1 1 2 2903 1 1 88 ALA CB C -13.437 -22.184 -14.702 1.00 . A A . 130 ALA CB 1 1 2 2904 1 1 88 ALA H H -14.560 -23.528 -12.750 1.00 . A A . 130 ALA H 1 1 2 2905 1 1 88 ALA HA H -11.807 -23.096 -13.663 1.00 . A A . 130 ALA HA 1 1 2 2906 1 1 88 ALA HB1 H -14.469 -21.944 -14.498 1.00 . A A . 130 ALA HB1 1 1 2 2907 1 1 88 ALA HB2 H -13.389 -22.976 -15.435 1.00 . A A . 130 ALA HB2 1 1 2 2908 1 1 88 ALA HB3 H -12.933 -21.309 -15.086 1.00 . A A . 130 ALA HB3 1 1 2 2909 1 1 88 ALA N N -13.586 -23.619 -12.725 1.00 . A A . 130 ALA N 1 1 2 2910 1 1 88 ALA O O -11.771 -20.507 -12.899 1.00 . A A . 130 ALA O 1 1 2 2911 1 1 89 ASN C C -12.440 -20.833 -9.043 1.00 . A A . 131 ASN C 1 1 2 2912 1 1 89 ASN CA C -12.926 -20.314 -10.397 1.00 . A A . 131 ASN CA 1 1 2 2913 1 1 89 ASN CB C -14.254 -19.579 -10.214 1.00 . A A . 131 ASN CB 1 1 2 2914 1 1 89 ASN CG C -14.707 -18.993 -11.547 1.00 . A A . 131 ASN CG 1 1 2 2915 1 1 89 ASN H H -13.670 -22.171 -11.068 1.00 . A A . 131 ASN H 1 1 2 2916 1 1 89 ASN HA H -12.202 -19.621 -10.802 1.00 . A A . 131 ASN HA 1 1 2 2917 1 1 89 ASN HB2 H -15.001 -20.272 -9.853 1.00 . A A . 131 ASN HB2 1 1 2 2918 1 1 89 ASN HB3 H -14.128 -18.782 -9.498 1.00 . A A . 131 ASN HB3 1 1 2 2919 1 1 89 ASN HD21 H -13.031 -17.965 -11.828 1.00 . A A . 131 ASN HD21 1 1 2 2920 1 1 89 ASN HD22 H -14.195 -17.804 -13.054 1.00 . A A . 131 ASN HD22 1 1 2 2921 1 1 89 ASN N N -13.098 -21.420 -11.327 1.00 . A A . 131 ASN N 1 1 2 2922 1 1 89 ASN ND2 N -13.912 -18.187 -12.197 1.00 . A A . 131 ASN ND2 1 1 2 2923 1 1 89 ASN O O -13.225 -20.975 -8.105 1.00 . A A . 131 ASN O 1 1 2 2924 1 1 89 ASN OD1 O -15.811 -19.281 -12.010 1.00 . A A . 131 ASN OD1 1 1 2 2925 1 1 90 PRO C C -10.544 -20.582 -6.585 1.00 . A A . 132 PRO C 1 1 2 2926 1 1 90 PRO CA C -10.561 -21.638 -7.680 1.00 . A A . 132 PRO CA 1 1 2 2927 1 1 90 PRO CB C -9.135 -22.022 -8.095 1.00 . A A . 132 PRO CB 1 1 2 2928 1 1 90 PRO CD C -10.170 -20.986 -9.999 1.00 . A A . 132 PRO CD 1 1 2 2929 1 1 90 PRO CG C -8.842 -21.188 -9.291 1.00 . A A . 132 PRO CG 1 1 2 2930 1 1 90 PRO HA H -11.087 -22.519 -7.345 1.00 . A A . 132 PRO HA 1 1 2 2931 1 1 90 PRO HB2 H -8.440 -21.794 -7.299 1.00 . A A . 132 PRO HB2 1 1 2 2932 1 1 90 PRO HB3 H -9.085 -23.068 -8.353 1.00 . A A . 132 PRO HB3 1 1 2 2933 1 1 90 PRO HD2 H -10.211 -20.002 -10.434 1.00 . A A . 132 PRO HD2 1 1 2 2934 1 1 90 PRO HD3 H -10.319 -21.745 -10.744 1.00 . A A . 132 PRO HD3 1 1 2 2935 1 1 90 PRO HG2 H -8.430 -20.235 -8.990 1.00 . A A . 132 PRO HG2 1 1 2 2936 1 1 90 PRO HG3 H -8.160 -21.702 -9.947 1.00 . A A . 132 PRO HG3 1 1 2 2937 1 1 90 PRO N N -11.169 -21.120 -8.934 1.00 . A A . 132 PRO N 1 1 2 2938 1 1 90 PRO O O -10.624 -19.385 -6.857 1.00 . A A . 132 PRO O 1 1 2 2939 1 1 91 LEU C C -11.734 -19.385 -4.084 1.00 . A A . 133 LEU C 1 1 2 2940 1 1 91 LEU CA C -10.416 -20.146 -4.199 1.00 . A A . 133 LEU CA 1 1 2 2941 1 1 91 LEU CB C -9.260 -19.153 -4.338 1.00 . A A . 133 LEU CB 1 1 2 2942 1 1 91 LEU CD1 C -6.830 -18.917 -4.865 1.00 . A A . 133 LEU CD1 1 1 2 2943 1 1 91 LEU CD2 C -7.635 -20.876 -3.542 1.00 . A A . 133 LEU CD2 1 1 2 2944 1 1 91 LEU CG C -7.975 -19.911 -4.680 1.00 . A A . 133 LEU CG 1 1 2 2945 1 1 91 LEU H H -10.388 -22.011 -5.220 1.00 . A A . 133 LEU H 1 1 2 2946 1 1 91 LEU HA H -10.270 -20.729 -3.301 1.00 . A A . 133 LEU HA 1 1 2 2947 1 1 91 LEU HB2 H -9.483 -18.444 -5.121 1.00 . A A . 133 LEU HB2 1 1 2 2948 1 1 91 LEU HB3 H -9.124 -18.626 -3.405 1.00 . A A . 133 LEU HB3 1 1 2 2949 1 1 91 LEU HD11 H -5.923 -19.454 -5.102 1.00 . A A . 133 LEU HD11 1 1 2 2950 1 1 91 LEU HD12 H -6.689 -18.356 -3.953 1.00 . A A . 133 LEU HD12 1 1 2 2951 1 1 91 LEU HD13 H -7.069 -18.241 -5.672 1.00 . A A . 133 LEU HD13 1 1 2 2952 1 1 91 LEU HD21 H -7.648 -20.343 -2.602 1.00 . A A . 133 LEU HD21 1 1 2 2953 1 1 91 LEU HD22 H -6.653 -21.294 -3.706 1.00 . A A . 133 LEU HD22 1 1 2 2954 1 1 91 LEU HD23 H -8.365 -21.672 -3.516 1.00 . A A . 133 LEU HD23 1 1 2 2955 1 1 91 LEU HG H -8.114 -20.467 -5.596 1.00 . A A . 133 LEU HG 1 1 2 2956 1 1 91 LEU N N -10.445 -21.044 -5.353 1.00 . A A . 133 LEU N 1 1 2 2957 1 1 91 LEU O O -12.595 -19.488 -4.957 1.00 . A A . 133 LEU O 1 1 2 2958 1 1 92 TYR C C -12.780 -16.380 -2.565 1.00 . A A . 134 TYR C 1 1 2 2959 1 1 92 TYR CA C -13.109 -17.854 -2.794 1.00 . A A . 134 TYR CA 1 1 2 2960 1 1 92 TYR CB C -13.872 -18.404 -1.584 1.00 . A A . 134 TYR CB 1 1 2 2961 1 1 92 TYR CD1 C -12.603 -19.906 -0.015 1.00 . A A . 134 TYR CD1 1 1 2 2962 1 1 92 TYR CD2 C -13.528 -20.860 -2.044 1.00 . A A . 134 TYR CD2 1 1 2 2963 1 1 92 TYR CE1 C -12.087 -21.156 0.340 1.00 . A A . 134 TYR CE1 1 1 2 2964 1 1 92 TYR CE2 C -13.013 -22.111 -1.690 1.00 . A A . 134 TYR CE2 1 1 2 2965 1 1 92 TYR CG C -13.322 -19.757 -1.207 1.00 . A A . 134 TYR CG 1 1 2 2966 1 1 92 TYR CZ C -12.291 -22.260 -0.499 1.00 . A A . 134 TYR CZ 1 1 2 2967 1 1 92 TYR H H -11.168 -18.567 -2.340 1.00 . A A . 134 TYR H 1 1 2 2968 1 1 92 TYR HA H -13.734 -17.944 -3.669 1.00 . A A . 134 TYR HA 1 1 2 2969 1 1 92 TYR HB2 H -13.763 -17.728 -0.749 1.00 . A A . 134 TYR HB2 1 1 2 2970 1 1 92 TYR HB3 H -14.919 -18.501 -1.833 1.00 . A A . 134 TYR HB3 1 1 2 2971 1 1 92 TYR HD1 H -12.445 -19.054 0.629 1.00 . A A . 134 TYR HD1 1 1 2 2972 1 1 92 TYR HD2 H -14.085 -20.746 -2.963 1.00 . A A . 134 TYR HD2 1 1 2 2973 1 1 92 TYR HE1 H -11.537 -21.270 1.264 1.00 . A A . 134 TYR HE1 1 1 2 2974 1 1 92 TYR HE2 H -13.170 -22.961 -2.337 1.00 . A A . 134 TYR HE2 1 1 2 2975 1 1 92 TYR HH H -12.114 -23.720 0.717 1.00 . A A . 134 TYR HH 1 1 2 2976 1 1 92 TYR N N -11.886 -18.620 -3.004 1.00 . A A . 134 TYR N 1 1 2 2977 1 1 92 TYR O O -11.682 -15.925 -2.889 1.00 . A A . 134 TYR O 1 1 2 2978 1 1 92 TYR OH O -11.780 -23.493 -0.153 1.00 . A A . 134 TYR OH 1 1 2 2979 1 1 93 ASP C C -12.441 -14.041 -0.674 1.00 . A A . 135 ASP C 1 1 2 2980 1 1 93 ASP CA C -13.528 -14.224 -1.730 1.00 . A A . 135 ASP CA 1 1 2 2981 1 1 93 ASP CB C -14.831 -13.598 -1.237 1.00 . A A . 135 ASP CB 1 1 2 2982 1 1 93 ASP CG C -15.980 -13.993 -2.162 1.00 . A A . 135 ASP CG 1 1 2 2983 1 1 93 ASP H H -14.583 -16.062 -1.758 1.00 . A A . 135 ASP H 1 1 2 2984 1 1 93 ASP HA H -13.227 -13.725 -2.640 1.00 . A A . 135 ASP HA 1 1 2 2985 1 1 93 ASP HB2 H -15.039 -13.946 -0.236 1.00 . A A . 135 ASP HB2 1 1 2 2986 1 1 93 ASP HB3 H -14.730 -12.525 -1.230 1.00 . A A . 135 ASP HB3 1 1 2 2987 1 1 93 ASP N N -13.733 -15.642 -2.002 1.00 . A A . 135 ASP N 1 1 2 2988 1 1 93 ASP O O -12.326 -14.837 0.254 1.00 . A A . 135 ASP O 1 1 2 2989 1 1 93 ASP OD1 O -16.625 -14.989 -1.876 1.00 . A A . 135 ASP OD1 1 1 2 2990 1 1 93 ASP OD2 O -16.188 -13.307 -3.149 1.00 . A A . 135 ASP OD2 1 1 2 2991 1 1 94 ALA C C -10.543 -11.234 0.491 1.00 . A A . 136 ALA C 1 1 2 2992 1 1 94 ALA CA C -10.561 -12.712 0.102 1.00 . A A . 136 ALA CA 1 1 2 2993 1 1 94 ALA CB C -9.222 -13.093 -0.535 1.00 . A A . 136 ALA CB 1 1 2 2994 1 1 94 ALA H H -11.780 -12.412 -1.599 1.00 . A A . 136 ALA H 1 1 2 2995 1 1 94 ALA HA H -10.699 -13.309 0.984 1.00 . A A . 136 ALA HA 1 1 2 2996 1 1 94 ALA HB1 H -8.485 -12.330 -0.325 1.00 . A A . 136 ALA HB1 1 1 2 2997 1 1 94 ALA HB2 H -9.346 -13.189 -1.602 1.00 . A A . 136 ALA HB2 1 1 2 2998 1 1 94 ALA HB3 H -8.887 -14.035 -0.127 1.00 . A A . 136 ALA HB3 1 1 2 2999 1 1 94 ALA N N -11.643 -12.993 -0.833 1.00 . A A . 136 ALA N 1 1 2 3000 1 1 94 ALA O O -10.701 -10.362 -0.351 1.00 . A A . 136 ALA O 1 1 2 3001 1 1 95 TYR C C -8.832 -9.172 2.450 1.00 . A A . 137 TYR C 1 1 2 3002 1 1 95 TYR CA C -10.281 -9.585 2.242 1.00 . A A . 137 TYR CA 1 1 2 3003 1 1 95 TYR CB C -11.037 -9.461 3.571 1.00 . A A . 137 TYR CB 1 1 2 3004 1 1 95 TYR CD1 C -13.504 -9.867 3.721 1.00 . A A . 137 TYR CD1 1 1 2 3005 1 1 95 TYR CD2 C -12.712 -7.821 2.699 1.00 . A A . 137 TYR CD2 1 1 2 3006 1 1 95 TYR CE1 C -14.820 -9.480 3.482 1.00 . A A . 137 TYR CE1 1 1 2 3007 1 1 95 TYR CE2 C -14.028 -7.426 2.463 1.00 . A A . 137 TYR CE2 1 1 2 3008 1 1 95 TYR CG C -12.452 -9.038 3.327 1.00 . A A . 137 TYR CG 1 1 2 3009 1 1 95 TYR CZ C -15.089 -8.255 2.853 1.00 . A A . 137 TYR CZ 1 1 2 3010 1 1 95 TYR H H -10.198 -11.688 2.398 1.00 . A A . 137 TYR H 1 1 2 3011 1 1 95 TYR HA H -10.744 -8.935 1.498 1.00 . A A . 137 TYR HA 1 1 2 3012 1 1 95 TYR HB2 H -11.046 -10.416 4.058 1.00 . A A . 137 TYR HB2 1 1 2 3013 1 1 95 TYR HB3 H -10.547 -8.735 4.204 1.00 . A A . 137 TYR HB3 1 1 2 3014 1 1 95 TYR HD1 H -13.299 -10.807 4.213 1.00 . A A . 137 TYR HD1 1 1 2 3015 1 1 95 TYR HD2 H -11.890 -7.187 2.397 1.00 . A A . 137 TYR HD2 1 1 2 3016 1 1 95 TYR HE1 H -15.628 -10.123 3.789 1.00 . A A . 137 TYR HE1 1 1 2 3017 1 1 95 TYR HE2 H -14.225 -6.484 1.981 1.00 . A A . 137 TYR HE2 1 1 2 3018 1 1 95 TYR HH H -16.987 -8.507 2.995 1.00 . A A . 137 TYR HH 1 1 2 3019 1 1 95 TYR N N -10.332 -10.961 1.767 1.00 . A A . 137 TYR N 1 1 2 3020 1 1 95 TYR O O -8.150 -9.699 3.325 1.00 . A A . 137 TYR O 1 1 2 3021 1 1 95 TYR OH O -16.394 -7.872 2.591 1.00 . A A . 137 TYR OH 1 1 2 3022 1 1 96 ILE C C -6.913 -6.607 2.736 1.00 . A A . 138 ILE C 1 1 2 3023 1 1 96 ILE CA C -6.996 -7.765 1.740 1.00 . A A . 138 ILE CA 1 1 2 3024 1 1 96 ILE CB C -6.517 -7.285 0.363 1.00 . A A . 138 ILE CB 1 1 2 3025 1 1 96 ILE CD1 C -6.372 -7.867 -2.072 1.00 . A A . 138 ILE CD1 1 1 2 3026 1 1 96 ILE CG1 C -6.820 -8.353 -0.690 1.00 . A A . 138 ILE CG1 1 1 2 3027 1 1 96 ILE CG2 C -5.018 -7.015 0.402 1.00 . A A . 138 ILE CG2 1 1 2 3028 1 1 96 ILE H H -8.953 -7.856 0.963 1.00 . A A . 138 ILE H 1 1 2 3029 1 1 96 ILE HA H -6.369 -8.583 2.076 1.00 . A A . 138 ILE HA 1 1 2 3030 1 1 96 ILE HB H -7.033 -6.377 0.107 1.00 . A A . 138 ILE HB 1 1 2 3031 1 1 96 ILE HD11 H -6.694 -8.575 -2.821 1.00 . A A . 138 ILE HD11 1 1 2 3032 1 1 96 ILE HD12 H -5.296 -7.783 -2.095 1.00 . A A . 138 ILE HD12 1 1 2 3033 1 1 96 ILE HD13 H -6.814 -6.903 -2.276 1.00 . A A . 138 ILE HD13 1 1 2 3034 1 1 96 ILE HG12 H -6.302 -9.266 -0.443 1.00 . A A . 138 ILE HG12 1 1 2 3035 1 1 96 ILE HG13 H -7.884 -8.535 -0.712 1.00 . A A . 138 ILE HG13 1 1 2 3036 1 1 96 ILE HG21 H -4.726 -6.480 -0.490 1.00 . A A . 138 ILE HG21 1 1 2 3037 1 1 96 ILE HG22 H -4.484 -7.952 0.453 1.00 . A A . 138 ILE HG22 1 1 2 3038 1 1 96 ILE HG23 H -4.789 -6.419 1.272 1.00 . A A . 138 ILE HG23 1 1 2 3039 1 1 96 ILE N N -8.368 -8.233 1.640 1.00 . A A . 138 ILE N 1 1 2 3040 1 1 96 ILE O O -7.396 -5.512 2.464 1.00 . A A . 138 ILE O 1 1 2 3041 1 1 97 VAL C C -4.697 -5.500 5.126 1.00 . A A . 139 VAL C 1 1 2 3042 1 1 97 VAL CA C -6.165 -5.830 4.912 1.00 . A A . 139 VAL CA 1 1 2 3043 1 1 97 VAL CB C -6.766 -6.342 6.222 1.00 . A A . 139 VAL CB 1 1 2 3044 1 1 97 VAL CG1 C -8.150 -6.943 5.948 1.00 . A A . 139 VAL CG1 1 1 2 3045 1 1 97 VAL CG2 C -5.853 -7.403 6.825 1.00 . A A . 139 VAL CG2 1 1 2 3046 1 1 97 VAL H H -5.926 -7.731 4.048 1.00 . A A . 139 VAL H 1 1 2 3047 1 1 97 VAL HA H -6.691 -4.938 4.611 1.00 . A A . 139 VAL HA 1 1 2 3048 1 1 97 VAL HB H -6.861 -5.523 6.919 1.00 . A A . 139 VAL HB 1 1 2 3049 1 1 97 VAL HG11 H -8.041 -7.850 5.370 1.00 . A A . 139 VAL HG11 1 1 2 3050 1 1 97 VAL HG12 H -8.750 -6.236 5.394 1.00 . A A . 139 VAL HG12 1 1 2 3051 1 1 97 VAL HG13 H -8.635 -7.171 6.885 1.00 . A A . 139 VAL HG13 1 1 2 3052 1 1 97 VAL HG21 H -6.381 -7.926 7.608 1.00 . A A . 139 VAL HG21 1 1 2 3053 1 1 97 VAL HG22 H -4.971 -6.927 7.241 1.00 . A A . 139 VAL HG22 1 1 2 3054 1 1 97 VAL HG23 H -5.556 -8.104 6.061 1.00 . A A . 139 VAL HG23 1 1 2 3055 1 1 97 VAL N N -6.296 -6.853 3.886 1.00 . A A . 139 VAL N 1 1 2 3056 1 1 97 VAL O O -3.823 -6.355 4.977 1.00 . A A . 139 VAL O 1 1 2 3057 1 1 98 GLU C C -2.830 -3.640 7.214 1.00 . A A . 140 GLU C 1 1 2 3058 1 1 98 GLU CA C -3.072 -3.810 5.719 1.00 . A A . 140 GLU CA 1 1 2 3059 1 1 98 GLU CB C -2.810 -2.482 5.000 1.00 . A A . 140 GLU CB 1 1 2 3060 1 1 98 GLU CD C -2.050 -3.619 2.907 1.00 . A A . 140 GLU CD 1 1 2 3061 1 1 98 GLU CG C -3.065 -2.651 3.501 1.00 . A A . 140 GLU CG 1 1 2 3062 1 1 98 GLU H H -5.187 -3.632 5.577 1.00 . A A . 140 GLU H 1 1 2 3063 1 1 98 GLU HA H -2.393 -4.557 5.338 1.00 . A A . 140 GLU HA 1 1 2 3064 1 1 98 GLU HB2 H -3.471 -1.722 5.394 1.00 . A A . 140 GLU HB2 1 1 2 3065 1 1 98 GLU HB3 H -1.785 -2.181 5.155 1.00 . A A . 140 GLU HB3 1 1 2 3066 1 1 98 GLU HG2 H -4.063 -3.039 3.352 1.00 . A A . 140 GLU HG2 1 1 2 3067 1 1 98 GLU HG3 H -2.977 -1.692 3.011 1.00 . A A . 140 GLU HG3 1 1 2 3068 1 1 98 GLU N N -4.441 -4.255 5.477 1.00 . A A . 140 GLU N 1 1 2 3069 1 1 98 GLU O O -3.322 -2.695 7.826 1.00 . A A . 140 GLU O 1 1 2 3070 1 1 98 GLU OE1 O -1.033 -3.844 3.543 1.00 . A A . 140 GLU OE1 1 1 2 3071 1 1 98 GLU OE2 O -2.302 -4.119 1.823 1.00 . A A . 140 GLU OE2 1 1 2 3072 1 1 99 ALA C C -1.002 -3.224 9.560 1.00 . A A . 141 ALA C 1 1 2 3073 1 1 99 ALA CA C -1.774 -4.496 9.219 1.00 . A A . 141 ALA CA 1 1 2 3074 1 1 99 ALA CB C -0.952 -5.718 9.634 1.00 . A A . 141 ALA CB 1 1 2 3075 1 1 99 ALA H H -1.700 -5.291 7.256 1.00 . A A . 141 ALA H 1 1 2 3076 1 1 99 ALA HA H -2.703 -4.501 9.767 1.00 . A A . 141 ALA HA 1 1 2 3077 1 1 99 ALA HB1 H -1.129 -5.935 10.678 1.00 . A A . 141 ALA HB1 1 1 2 3078 1 1 99 ALA HB2 H 0.098 -5.517 9.481 1.00 . A A . 141 ALA HB2 1 1 2 3079 1 1 99 ALA HB3 H -1.246 -6.570 9.037 1.00 . A A . 141 ALA HB3 1 1 2 3080 1 1 99 ALA N N -2.068 -4.557 7.793 1.00 . A A . 141 ALA N 1 1 2 3081 1 1 99 ALA O O -0.133 -2.793 8.803 1.00 . A A . 141 ALA O 1 1 2 3082 1 1 100 ASN C C 0.854 -1.593 11.107 1.00 . A A . 142 ASN C 1 1 2 3083 1 1 100 ASN CA C -0.657 -1.405 11.127 1.00 . A A . 142 ASN CA 1 1 2 3084 1 1 100 ASN CB C -1.105 -1.028 12.542 1.00 . A A . 142 ASN CB 1 1 2 3085 1 1 100 ASN CG C -2.336 -0.131 12.479 1.00 . A A . 142 ASN CG 1 1 2 3086 1 1 100 ASN H H -2.031 -3.008 11.268 1.00 . A A . 142 ASN H 1 1 2 3087 1 1 100 ASN HA H -0.923 -0.607 10.452 1.00 . A A . 142 ASN HA 1 1 2 3088 1 1 100 ASN HB2 H -1.347 -1.928 13.091 1.00 . A A . 142 ASN HB2 1 1 2 3089 1 1 100 ASN HB3 H -0.307 -0.505 13.047 1.00 . A A . 142 ASN HB3 1 1 2 3090 1 1 100 ASN HD21 H -2.170 0.467 14.364 1.00 . A A . 142 ASN HD21 1 1 2 3091 1 1 100 ASN HD22 H -3.480 1.123 13.507 1.00 . A A . 142 ASN HD22 1 1 2 3092 1 1 100 ASN N N -1.324 -2.629 10.705 1.00 . A A . 142 ASN N 1 1 2 3093 1 1 100 ASN ND2 N -2.692 0.541 13.538 1.00 . A A . 142 ASN ND2 1 1 2 3094 1 1 100 ASN O O 1.608 -0.632 10.945 1.00 . A A . 142 ASN O 1 1 2 3095 1 1 100 ASN OD1 O -2.981 -0.032 11.436 1.00 . A A . 142 ASN OD1 1 1 2 3096 1 1 101 ALA C C 2.947 -4.634 11.006 1.00 . A A . 143 ALA C 1 1 2 3097 1 1 101 ALA CA C 2.714 -3.142 11.262 1.00 . A A . 143 ALA CA 1 1 2 3098 1 1 101 ALA CB C 3.351 -2.731 12.596 1.00 . A A . 143 ALA CB 1 1 2 3099 1 1 101 ALA H H 0.647 -3.559 11.392 1.00 . A A . 143 ALA H 1 1 2 3100 1 1 101 ALA HA H 3.178 -2.576 10.470 1.00 . A A . 143 ALA HA 1 1 2 3101 1 1 101 ALA HB1 H 2.576 -2.558 13.328 1.00 . A A . 143 ALA HB1 1 1 2 3102 1 1 101 ALA HB2 H 3.918 -1.825 12.453 1.00 . A A . 143 ALA HB2 1 1 2 3103 1 1 101 ALA HB3 H 4.008 -3.515 12.945 1.00 . A A . 143 ALA HB3 1 1 2 3104 1 1 101 ALA N N 1.290 -2.836 11.270 1.00 . A A . 143 ALA N 1 1 2 3105 1 1 101 ALA O O 2.025 -5.453 11.100 1.00 . A A . 143 ALA O 1 1 2 3106 1 1 102 PRO C C 4.197 -7.321 11.607 1.00 . A A . 144 PRO C 1 1 2 3107 1 1 102 PRO CA C 4.536 -6.418 10.425 1.00 . A A . 144 PRO CA 1 1 2 3108 1 1 102 PRO CB C 6.048 -6.363 10.202 1.00 . A A . 144 PRO CB 1 1 2 3109 1 1 102 PRO CD C 5.318 -4.098 10.547 1.00 . A A . 144 PRO CD 1 1 2 3110 1 1 102 PRO CG C 6.332 -4.956 9.805 1.00 . A A . 144 PRO CG 1 1 2 3111 1 1 102 PRO HA H 4.049 -6.771 9.533 1.00 . A A . 144 PRO HA 1 1 2 3112 1 1 102 PRO HB2 H 6.569 -6.612 11.116 1.00 . A A . 144 PRO HB2 1 1 2 3113 1 1 102 PRO HB3 H 6.335 -7.035 9.408 1.00 . A A . 144 PRO HB3 1 1 2 3114 1 1 102 PRO HD2 H 5.705 -3.804 11.514 1.00 . A A . 144 PRO HD2 1 1 2 3115 1 1 102 PRO HD3 H 5.055 -3.234 9.960 1.00 . A A . 144 PRO HD3 1 1 2 3116 1 1 102 PRO HG2 H 7.337 -4.685 10.096 1.00 . A A . 144 PRO HG2 1 1 2 3117 1 1 102 PRO HG3 H 6.204 -4.833 8.741 1.00 . A A . 144 PRO HG3 1 1 2 3118 1 1 102 PRO N N 4.162 -4.998 10.690 1.00 . A A . 144 PRO N 1 1 2 3119 1 1 102 PRO O O 3.910 -8.502 11.430 1.00 . A A . 144 PRO O 1 1 2 3120 1 1 103 ASN C C 2.431 -7.585 14.262 1.00 . A A . 145 ASN C 1 1 2 3121 1 1 103 ASN CA C 3.940 -7.535 14.012 1.00 . A A . 145 ASN CA 1 1 2 3122 1 1 103 ASN CB C 4.635 -6.909 15.222 1.00 . A A . 145 ASN CB 1 1 2 3123 1 1 103 ASN CG C 4.811 -7.951 16.322 1.00 . A A . 145 ASN CG 1 1 2 3124 1 1 103 ASN H H 4.489 -5.817 12.905 1.00 . A A . 145 ASN H 1 1 2 3125 1 1 103 ASN HA H 4.308 -8.541 13.882 1.00 . A A . 145 ASN HA 1 1 2 3126 1 1 103 ASN HB2 H 5.603 -6.533 14.925 1.00 . A A . 145 ASN HB2 1 1 2 3127 1 1 103 ASN HB3 H 4.035 -6.093 15.598 1.00 . A A . 145 ASN HB3 1 1 2 3128 1 1 103 ASN HD21 H 4.392 -6.689 17.795 1.00 . A A . 145 ASN HD21 1 1 2 3129 1 1 103 ASN HD22 H 4.751 -8.276 18.279 1.00 . A A . 145 ASN HD22 1 1 2 3130 1 1 103 ASN N N 4.242 -6.762 12.814 1.00 . A A . 145 ASN N 1 1 2 3131 1 1 103 ASN ND2 N 4.637 -7.610 17.569 1.00 . A A . 145 ASN ND2 1 1 2 3132 1 1 103 ASN O O 1.967 -8.295 15.156 1.00 . A A . 145 ASN O 1 1 2 3133 1 1 103 ASN OD1 O 5.116 -9.109 16.034 1.00 . A A . 145 ASN OD1 1 1 2 3134 1 1 104 ASP C C -0.448 -7.733 12.647 1.00 . A A . 146 ASP C 1 1 2 3135 1 1 104 ASP CA C 0.221 -6.792 13.642 1.00 . A A . 146 ASP CA 1 1 2 3136 1 1 104 ASP CB C -0.289 -5.371 13.385 1.00 . A A . 146 ASP CB 1 1 2 3137 1 1 104 ASP CG C 0.211 -4.430 14.480 1.00 . A A . 146 ASP CG 1 1 2 3138 1 1 104 ASP H H 2.065 -6.261 12.794 1.00 . A A . 146 ASP H 1 1 2 3139 1 1 104 ASP HA H -0.037 -7.085 14.646 1.00 . A A . 146 ASP HA 1 1 2 3140 1 1 104 ASP HB2 H 0.072 -5.033 12.424 1.00 . A A . 146 ASP HB2 1 1 2 3141 1 1 104 ASP HB3 H -1.371 -5.372 13.376 1.00 . A A . 146 ASP HB3 1 1 2 3142 1 1 104 ASP N N 1.666 -6.823 13.484 1.00 . A A . 146 ASP N 1 1 2 3143 1 1 104 ASP O O -1.592 -8.128 12.832 1.00 . A A . 146 ASP O 1 1 2 3144 1 1 104 ASP OD1 O 0.644 -4.929 15.506 1.00 . A A . 146 ASP OD1 1 1 2 3145 1 1 104 ASP OD2 O 0.158 -3.228 14.276 1.00 . A A . 146 ASP OD2 1 1 2 3146 1 1 105 VAL C C -0.729 -10.259 11.174 1.00 . A A . 147 VAL C 1 1 2 3147 1 1 105 VAL CA C -0.264 -8.953 10.557 1.00 . A A . 147 VAL CA 1 1 2 3148 1 1 105 VAL CB C 0.821 -9.244 9.506 1.00 . A A . 147 VAL CB 1 1 2 3149 1 1 105 VAL CG1 C 1.413 -7.933 8.977 1.00 . A A . 147 VAL CG1 1 1 2 3150 1 1 105 VAL CG2 C 1.940 -10.110 10.126 1.00 . A A . 147 VAL CG2 1 1 2 3151 1 1 105 VAL H H 1.181 -7.728 11.502 1.00 . A A . 147 VAL H 1 1 2 3152 1 1 105 VAL HA H -1.104 -8.469 10.078 1.00 . A A . 147 VAL HA 1 1 2 3153 1 1 105 VAL HB H 0.376 -9.779 8.681 1.00 . A A . 147 VAL HB 1 1 2 3154 1 1 105 VAL HG11 H 1.729 -7.311 9.800 1.00 . A A . 147 VAL HG11 1 1 2 3155 1 1 105 VAL HG12 H 0.673 -7.408 8.390 1.00 . A A . 147 VAL HG12 1 1 2 3156 1 1 105 VAL HG13 H 2.264 -8.163 8.360 1.00 . A A . 147 VAL HG13 1 1 2 3157 1 1 105 VAL HG21 H 2.088 -9.836 11.161 1.00 . A A . 147 VAL HG21 1 1 2 3158 1 1 105 VAL HG22 H 2.866 -9.964 9.582 1.00 . A A . 147 VAL HG22 1 1 2 3159 1 1 105 VAL HG23 H 1.658 -11.150 10.071 1.00 . A A . 147 VAL HG23 1 1 2 3160 1 1 105 VAL N N 0.273 -8.075 11.591 1.00 . A A . 147 VAL N 1 1 2 3161 1 1 105 VAL O O -1.678 -10.886 10.702 1.00 . A A . 147 VAL O 1 1 2 3162 1 1 106 LYS C C -1.633 -11.682 13.799 1.00 . A A . 148 LYS C 1 1 2 3163 1 1 106 LYS CA C -0.408 -11.897 12.923 1.00 . A A . 148 LYS CA 1 1 2 3164 1 1 106 LYS CB C 0.764 -12.385 13.788 1.00 . A A . 148 LYS CB 1 1 2 3165 1 1 106 LYS CD C 2.789 -10.937 13.673 1.00 . A A . 148 LYS CD 1 1 2 3166 1 1 106 LYS CE C 3.447 -11.342 14.990 1.00 . A A . 148 LYS CE 1 1 2 3167 1 1 106 LYS CG C 2.093 -12.152 13.059 1.00 . A A . 148 LYS CG 1 1 2 3168 1 1 106 LYS H H 0.685 -10.099 12.568 1.00 . A A . 148 LYS H 1 1 2 3169 1 1 106 LYS HA H -0.635 -12.652 12.188 1.00 . A A . 148 LYS HA 1 1 2 3170 1 1 106 LYS HB2 H 0.771 -11.845 14.724 1.00 . A A . 148 LYS HB2 1 1 2 3171 1 1 106 LYS HB3 H 0.650 -13.441 13.987 1.00 . A A . 148 LYS HB3 1 1 2 3172 1 1 106 LYS HD2 H 3.540 -10.568 12.992 1.00 . A A . 148 LYS HD2 1 1 2 3173 1 1 106 LYS HD3 H 2.060 -10.164 13.863 1.00 . A A . 148 LYS HD3 1 1 2 3174 1 1 106 LYS HE2 H 3.283 -10.567 15.725 1.00 . A A . 148 LYS HE2 1 1 2 3175 1 1 106 LYS HE3 H 3.013 -12.267 15.339 1.00 . A A . 148 LYS HE3 1 1 2 3176 1 1 106 LYS HG2 H 2.723 -13.025 13.173 1.00 . A A . 148 LYS HG2 1 1 2 3177 1 1 106 LYS HG3 H 1.912 -11.972 12.010 1.00 . A A . 148 LYS HG3 1 1 2 3178 1 1 106 LYS HZ1 H 5.372 -10.598 14.715 1.00 . A A . 148 LYS HZ1 1 1 2 3179 1 1 106 LYS HZ2 H 5.069 -12.055 13.896 1.00 . A A . 148 LYS HZ2 1 1 2 3180 1 1 106 LYS HZ3 H 5.313 -12.056 15.578 1.00 . A A . 148 LYS HZ3 1 1 2 3181 1 1 106 LYS N N -0.058 -10.654 12.237 1.00 . A A . 148 LYS N 1 1 2 3182 1 1 106 LYS NZ N 4.911 -11.527 14.778 1.00 . A A . 148 LYS NZ 1 1 2 3183 1 1 106 LYS O O -2.461 -12.576 13.963 1.00 . A A . 148 LYS O 1 1 2 3184 1 1 107 THR C C -4.141 -10.012 14.378 1.00 . A A . 149 THR C 1 1 2 3185 1 1 107 THR CA C -2.871 -10.147 15.208 1.00 . A A . 149 THR CA 1 1 2 3186 1 1 107 THR CB C -2.590 -8.850 15.971 1.00 . A A . 149 THR CB 1 1 2 3187 1 1 107 THR CG2 C -3.770 -8.526 16.884 1.00 . A A . 149 THR CG2 1 1 2 3188 1 1 107 THR H H -1.056 -9.804 14.172 1.00 . A A . 149 THR H 1 1 2 3189 1 1 107 THR HA H -3.012 -10.945 15.920 1.00 . A A . 149 THR HA 1 1 2 3190 1 1 107 THR HB H -2.443 -8.039 15.275 1.00 . A A . 149 THR HB 1 1 2 3191 1 1 107 THR HG1 H -0.658 -8.959 16.191 1.00 . A A . 149 THR HG1 1 1 2 3192 1 1 107 THR HG21 H -4.656 -8.379 16.286 1.00 . A A . 149 THR HG21 1 1 2 3193 1 1 107 THR HG22 H -3.556 -7.629 17.443 1.00 . A A . 149 THR HG22 1 1 2 3194 1 1 107 THR HG23 H -3.929 -9.348 17.567 1.00 . A A . 149 THR HG23 1 1 2 3195 1 1 107 THR N N -1.741 -10.484 14.353 1.00 . A A . 149 THR N 1 1 2 3196 1 1 107 THR O O -5.223 -10.422 14.799 1.00 . A A . 149 THR O 1 1 2 3197 1 1 107 THR OG1 O -1.424 -9.018 16.765 1.00 . A A . 149 THR OG1 1 1 2 3198 1 1 108 ILE C C -5.633 -10.535 11.788 1.00 . A A . 150 ILE C 1 1 2 3199 1 1 108 ILE CA C -5.127 -9.212 12.311 1.00 . A A . 150 ILE CA 1 1 2 3200 1 1 108 ILE CB C -4.726 -8.295 11.143 1.00 . A A . 150 ILE CB 1 1 2 3201 1 1 108 ILE CD1 C -5.450 -6.263 12.468 1.00 . A A . 150 ILE CD1 1 1 2 3202 1 1 108 ILE CG1 C -4.307 -6.922 11.683 1.00 . A A . 150 ILE CG1 1 1 2 3203 1 1 108 ILE CG2 C -5.896 -8.127 10.190 1.00 . A A . 150 ILE CG2 1 1 2 3204 1 1 108 ILE H H -3.112 -9.117 12.921 1.00 . A A . 150 ILE H 1 1 2 3205 1 1 108 ILE HA H -5.920 -8.744 12.866 1.00 . A A . 150 ILE HA 1 1 2 3206 1 1 108 ILE HB H -3.899 -8.732 10.602 1.00 . A A . 150 ILE HB 1 1 2 3207 1 1 108 ILE HD11 H -6.387 -6.398 11.949 1.00 . A A . 150 ILE HD11 1 1 2 3208 1 1 108 ILE HD12 H -5.247 -5.208 12.575 1.00 . A A . 150 ILE HD12 1 1 2 3209 1 1 108 ILE HD13 H -5.516 -6.715 13.447 1.00 . A A . 150 ILE HD13 1 1 2 3210 1 1 108 ILE HG12 H -3.467 -7.050 12.339 1.00 . A A . 150 ILE HG12 1 1 2 3211 1 1 108 ILE HG13 H -4.025 -6.284 10.859 1.00 . A A . 150 ILE HG13 1 1 2 3212 1 1 108 ILE HG21 H -6.111 -9.069 9.709 1.00 . A A . 150 ILE HG21 1 1 2 3213 1 1 108 ILE HG22 H -5.643 -7.387 9.447 1.00 . A A . 150 ILE HG22 1 1 2 3214 1 1 108 ILE HG23 H -6.759 -7.798 10.746 1.00 . A A . 150 ILE HG23 1 1 2 3215 1 1 108 ILE N N -3.997 -9.418 13.200 1.00 . A A . 150 ILE N 1 1 2 3216 1 1 108 ILE O O -6.839 -10.746 11.672 1.00 . A A . 150 ILE O 1 1 2 3217 1 1 109 ALA C C -5.853 -13.510 11.987 1.00 . A A . 151 ALA C 1 1 2 3218 1 1 109 ALA CA C -5.079 -12.721 10.941 1.00 . A A . 151 ALA CA 1 1 2 3219 1 1 109 ALA CB C -3.821 -13.495 10.518 1.00 . A A . 151 ALA CB 1 1 2 3220 1 1 109 ALA H H -3.762 -11.199 11.583 1.00 . A A . 151 ALA H 1 1 2 3221 1 1 109 ALA HA H -5.703 -12.574 10.079 1.00 . A A . 151 ALA HA 1 1 2 3222 1 1 109 ALA HB1 H -2.976 -13.157 11.101 1.00 . A A . 151 ALA HB1 1 1 2 3223 1 1 109 ALA HB2 H -3.627 -13.319 9.471 1.00 . A A . 151 ALA HB2 1 1 2 3224 1 1 109 ALA HB3 H -3.970 -14.553 10.684 1.00 . A A . 151 ALA HB3 1 1 2 3225 1 1 109 ALA N N -4.707 -11.421 11.463 1.00 . A A . 151 ALA N 1 1 2 3226 1 1 109 ALA O O -6.845 -14.172 11.683 1.00 . A A . 151 ALA O 1 1 2 3227 1 1 110 GLU C C -7.410 -13.551 14.609 1.00 . A A . 152 GLU C 1 1 2 3228 1 1 110 GLU CA C -6.040 -14.142 14.317 1.00 . A A . 152 GLU CA 1 1 2 3229 1 1 110 GLU CB C -5.167 -14.105 15.575 1.00 . A A . 152 GLU CB 1 1 2 3230 1 1 110 GLU CD C -3.011 -14.881 16.581 1.00 . A A . 152 GLU CD 1 1 2 3231 1 1 110 GLU CG C -3.919 -14.968 15.359 1.00 . A A . 152 GLU CG 1 1 2 3232 1 1 110 GLU H H -4.596 -12.862 13.402 1.00 . A A . 152 GLU H 1 1 2 3233 1 1 110 GLU HA H -6.174 -15.171 14.020 1.00 . A A . 152 GLU HA 1 1 2 3234 1 1 110 GLU HB2 H -4.869 -13.086 15.777 1.00 . A A . 152 GLU HB2 1 1 2 3235 1 1 110 GLU HB3 H -5.727 -14.490 16.414 1.00 . A A . 152 GLU HB3 1 1 2 3236 1 1 110 GLU HG2 H -4.216 -15.996 15.206 1.00 . A A . 152 GLU HG2 1 1 2 3237 1 1 110 GLU HG3 H -3.384 -14.617 14.490 1.00 . A A . 152 GLU HG3 1 1 2 3238 1 1 110 GLU N N -5.388 -13.426 13.223 1.00 . A A . 152 GLU N 1 1 2 3239 1 1 110 GLU O O -8.366 -14.272 14.893 1.00 . A A . 152 GLU O 1 1 2 3240 1 1 110 GLU OE1 O -3.377 -14.193 17.519 1.00 . A A . 152 GLU OE1 1 1 2 3241 1 1 110 GLU OE2 O -1.959 -15.500 16.558 1.00 . A A . 152 GLU OE2 1 1 2 3242 1 1 111 ASP C C -9.736 -11.792 13.660 1.00 . A A . 153 ASP C 1 1 2 3243 1 1 111 ASP CA C -8.743 -11.534 14.788 1.00 . A A . 153 ASP CA 1 1 2 3244 1 1 111 ASP CB C -8.483 -10.033 14.926 1.00 . A A . 153 ASP CB 1 1 2 3245 1 1 111 ASP CG C -7.759 -9.743 16.238 1.00 . A A . 153 ASP CG 1 1 2 3246 1 1 111 ASP H H -6.692 -11.718 14.297 1.00 . A A . 153 ASP H 1 1 2 3247 1 1 111 ASP HA H -9.164 -11.899 15.712 1.00 . A A . 153 ASP HA 1 1 2 3248 1 1 111 ASP HB2 H -7.874 -9.699 14.101 1.00 . A A . 153 ASP HB2 1 1 2 3249 1 1 111 ASP HB3 H -9.425 -9.504 14.914 1.00 . A A . 153 ASP HB3 1 1 2 3250 1 1 111 ASP N N -7.491 -12.233 14.536 1.00 . A A . 153 ASP N 1 1 2 3251 1 1 111 ASP O O -10.942 -11.901 13.887 1.00 . A A . 153 ASP O 1 1 2 3252 1 1 111 ASP OD1 O -7.740 -10.619 17.090 1.00 . A A . 153 ASP OD1 1 1 2 3253 1 1 111 ASP OD2 O -7.231 -8.653 16.372 1.00 . A A . 153 ASP OD2 1 1 2 3254 1 1 112 ALA C C -10.737 -13.481 11.381 1.00 . A A . 154 ALA C 1 1 2 3255 1 1 112 ALA CA C -10.046 -12.127 11.273 1.00 . A A . 154 ALA CA 1 1 2 3256 1 1 112 ALA CB C -9.209 -12.062 9.995 1.00 . A A . 154 ALA CB 1 1 2 3257 1 1 112 ALA H H -8.247 -11.796 12.327 1.00 . A A . 154 ALA H 1 1 2 3258 1 1 112 ALA HA H -10.795 -11.354 11.225 1.00 . A A . 154 ALA HA 1 1 2 3259 1 1 112 ALA HB1 H -9.546 -12.815 9.295 1.00 . A A . 154 ALA HB1 1 1 2 3260 1 1 112 ALA HB2 H -8.168 -12.230 10.232 1.00 . A A . 154 ALA HB2 1 1 2 3261 1 1 112 ALA HB3 H -9.325 -11.085 9.553 1.00 . A A . 154 ALA HB3 1 1 2 3262 1 1 112 ALA N N -9.213 -11.885 12.442 1.00 . A A . 154 ALA N 1 1 2 3263 1 1 112 ALA O O -11.877 -13.652 10.953 1.00 . A A . 154 ALA O 1 1 2 3264 1 1 113 LYS C C -11.776 -15.782 13.064 1.00 . A A . 155 LYS C 1 1 2 3265 1 1 113 LYS CA C -10.581 -15.787 12.113 1.00 . A A . 155 LYS CA 1 1 2 3266 1 1 113 LYS CB C -9.514 -16.734 12.650 1.00 . A A . 155 LYS CB 1 1 2 3267 1 1 113 LYS CD C -7.312 -17.790 12.160 1.00 . A A . 155 LYS CD 1 1 2 3268 1 1 113 LYS CE C -6.180 -17.896 11.134 1.00 . A A . 155 LYS CE 1 1 2 3269 1 1 113 LYS CG C -8.459 -16.971 11.572 1.00 . A A . 155 LYS CG 1 1 2 3270 1 1 113 LYS H H -9.119 -14.248 12.283 1.00 . A A . 155 LYS H 1 1 2 3271 1 1 113 LYS HA H -10.900 -16.141 11.150 1.00 . A A . 155 LYS HA 1 1 2 3272 1 1 113 LYS HB2 H -9.051 -16.292 13.520 1.00 . A A . 155 LYS HB2 1 1 2 3273 1 1 113 LYS HB3 H -9.970 -17.675 12.922 1.00 . A A . 155 LYS HB3 1 1 2 3274 1 1 113 LYS HD2 H -6.947 -17.309 13.055 1.00 . A A . 155 LYS HD2 1 1 2 3275 1 1 113 LYS HD3 H -7.667 -18.781 12.402 1.00 . A A . 155 LYS HD3 1 1 2 3276 1 1 113 LYS HE2 H -6.541 -18.400 10.249 1.00 . A A . 155 LYS HE2 1 1 2 3277 1 1 113 LYS HE3 H -5.845 -16.904 10.871 1.00 . A A . 155 LYS HE3 1 1 2 3278 1 1 113 LYS HG2 H -8.906 -17.516 10.751 1.00 . A A . 155 LYS HG2 1 1 2 3279 1 1 113 LYS HG3 H -8.085 -16.027 11.216 1.00 . A A . 155 LYS HG3 1 1 2 3280 1 1 113 LYS HZ1 H -4.170 -18.096 11.651 1.00 . A A . 155 LYS HZ1 1 1 2 3281 1 1 113 LYS HZ2 H -4.908 -19.549 11.180 1.00 . A A . 155 LYS HZ2 1 1 2 3282 1 1 113 LYS HZ3 H -5.229 -18.889 12.712 1.00 . A A . 155 LYS HZ3 1 1 2 3283 1 1 113 LYS N N -10.030 -14.445 11.955 1.00 . A A . 155 LYS N 1 1 2 3284 1 1 113 LYS NZ N -5.037 -18.666 11.714 1.00 . A A . 155 LYS NZ 1 1 2 3285 1 1 113 LYS O O -12.561 -16.730 13.100 1.00 . A A . 155 LYS O 1 1 2 3286 1 1 114 LYS C C -14.123 -13.737 14.236 1.00 . A A . 156 LYS C 1 1 2 3287 1 1 114 LYS CA C -12.989 -14.594 14.798 1.00 . A A . 156 LYS CA 1 1 2 3288 1 1 114 LYS CB C -12.465 -13.967 16.092 1.00 . A A . 156 LYS CB 1 1 2 3289 1 1 114 LYS CD C -11.529 -16.082 17.069 1.00 . A A . 156 LYS CD 1 1 2 3290 1 1 114 LYS CE C -10.328 -17.008 16.878 1.00 . A A . 156 LYS CE 1 1 2 3291 1 1 114 LYS CG C -11.184 -14.689 16.540 1.00 . A A . 156 LYS CG 1 1 2 3292 1 1 114 LYS H H -11.244 -13.988 13.769 1.00 . A A . 156 LYS H 1 1 2 3293 1 1 114 LYS HA H -13.377 -15.575 15.015 1.00 . A A . 156 LYS HA 1 1 2 3294 1 1 114 LYS HB2 H -12.251 -12.921 15.926 1.00 . A A . 156 LYS HB2 1 1 2 3295 1 1 114 LYS HB3 H -13.214 -14.062 16.864 1.00 . A A . 156 LYS HB3 1 1 2 3296 1 1 114 LYS HD2 H -11.768 -16.015 18.121 1.00 . A A . 156 LYS HD2 1 1 2 3297 1 1 114 LYS HD3 H -12.374 -16.477 16.531 1.00 . A A . 156 LYS HD3 1 1 2 3298 1 1 114 LYS HE2 H -9.417 -16.430 16.936 1.00 . A A . 156 LYS HE2 1 1 2 3299 1 1 114 LYS HE3 H -10.328 -17.762 17.650 1.00 . A A . 156 LYS HE3 1 1 2 3300 1 1 114 LYS HG2 H -10.498 -14.779 15.710 1.00 . A A . 156 LYS HG2 1 1 2 3301 1 1 114 LYS HG3 H -10.712 -14.121 17.328 1.00 . A A . 156 LYS HG3 1 1 2 3302 1 1 114 LYS HZ1 H -11.090 -18.450 15.584 1.00 . A A . 156 LYS HZ1 1 1 2 3303 1 1 114 LYS HZ2 H -9.475 -18.024 15.273 1.00 . A A . 156 LYS HZ2 1 1 2 3304 1 1 114 LYS HZ3 H -10.734 -16.972 14.835 1.00 . A A . 156 LYS HZ3 1 1 2 3305 1 1 114 LYS N N -11.900 -14.712 13.839 1.00 . A A . 156 LYS N 1 1 2 3306 1 1 114 LYS NZ N -10.413 -17.662 15.541 1.00 . A A . 156 LYS NZ 1 1 2 3307 1 1 114 LYS O O -15.068 -13.400 14.953 1.00 . A A . 156 LYS O 1 1 2 3308 1 1 115 ILE C C -16.380 -13.310 12.275 1.00 . A A . 157 ILE C 1 1 2 3309 1 1 115 ILE CA C -15.052 -12.564 12.333 1.00 . A A . 157 ILE CA 1 1 2 3310 1 1 115 ILE CB C -14.607 -12.179 10.914 1.00 . A A . 157 ILE CB 1 1 2 3311 1 1 115 ILE CD1 C -13.811 -9.845 11.377 1.00 . A A . 157 ILE CD1 1 1 2 3312 1 1 115 ILE CG1 C -13.386 -11.265 10.994 1.00 . A A . 157 ILE CG1 1 1 2 3313 1 1 115 ILE CG2 C -15.746 -11.451 10.188 1.00 . A A . 157 ILE CG2 1 1 2 3314 1 1 115 ILE H H -13.262 -13.668 12.424 1.00 . A A . 157 ILE H 1 1 2 3315 1 1 115 ILE HA H -15.182 -11.670 12.916 1.00 . A A . 157 ILE HA 1 1 2 3316 1 1 115 ILE HB H -14.346 -13.074 10.366 1.00 . A A . 157 ILE HB 1 1 2 3317 1 1 115 ILE HD11 H -12.948 -9.296 11.722 1.00 . A A . 157 ILE HD11 1 1 2 3318 1 1 115 ILE HD12 H -14.553 -9.881 12.160 1.00 . A A . 157 ILE HD12 1 1 2 3319 1 1 115 ILE HD13 H -14.227 -9.348 10.511 1.00 . A A . 157 ILE HD13 1 1 2 3320 1 1 115 ILE HG12 H -12.712 -11.649 11.742 1.00 . A A . 157 ILE HG12 1 1 2 3321 1 1 115 ILE HG13 H -12.890 -11.245 10.036 1.00 . A A . 157 ILE HG13 1 1 2 3322 1 1 115 ILE HG21 H -16.456 -12.172 9.812 1.00 . A A . 157 ILE HG21 1 1 2 3323 1 1 115 ILE HG22 H -15.346 -10.882 9.361 1.00 . A A . 157 ILE HG22 1 1 2 3324 1 1 115 ILE HG23 H -16.244 -10.782 10.874 1.00 . A A . 157 ILE HG23 1 1 2 3325 1 1 115 ILE N N -14.028 -13.381 12.956 1.00 . A A . 157 ILE N 1 1 2 3326 1 1 115 ILE O O -17.211 -13.163 13.169 1.00 . A A . 157 ILE O 1 1 2 3327 1 1 116 GLU C C -17.649 -15.934 10.002 1.00 . A A . 158 GLU C 1 1 2 3328 1 1 116 GLU CA C -17.812 -14.851 11.062 1.00 . A A . 158 GLU CA 1 1 2 3329 1 1 116 GLU CB C -18.935 -13.898 10.643 1.00 . A A . 158 GLU CB 1 1 2 3330 1 1 116 GLU CD C -21.143 -13.057 11.467 1.00 . A A . 158 GLU CD 1 1 2 3331 1 1 116 GLU CG C -19.731 -13.468 11.873 1.00 . A A . 158 GLU CG 1 1 2 3332 1 1 116 GLU H H -15.889 -14.179 10.537 1.00 . A A . 158 GLU H 1 1 2 3333 1 1 116 GLU HA H -18.073 -15.312 12.003 1.00 . A A . 158 GLU HA 1 1 2 3334 1 1 116 GLU HB2 H -18.508 -13.025 10.169 1.00 . A A . 158 GLU HB2 1 1 2 3335 1 1 116 GLU HB3 H -19.592 -14.399 9.948 1.00 . A A . 158 GLU HB3 1 1 2 3336 1 1 116 GLU HG2 H -19.781 -14.287 12.572 1.00 . A A . 158 GLU HG2 1 1 2 3337 1 1 116 GLU HG3 H -19.239 -12.628 12.336 1.00 . A A . 158 GLU HG3 1 1 2 3338 1 1 116 GLU N N -16.579 -14.106 11.222 1.00 . A A . 158 GLU N 1 1 2 3339 1 1 116 GLU O O -17.471 -17.108 10.323 1.00 . A A . 158 GLU O 1 1 2 3340 1 1 116 GLU OE1 O -21.281 -12.417 10.437 1.00 . A A . 158 GLU OE1 1 1 2 3341 1 1 116 GLU OE2 O -22.065 -13.387 12.194 1.00 . A A . 158 GLU OE2 1 1 2 3342 1 1 117 GLY C C -16.154 -16.568 7.128 1.00 . A A . 159 GLY C 1 1 2 3343 1 1 117 GLY CA C -17.592 -16.477 7.630 1.00 . A A . 159 GLY CA 1 1 2 3344 1 1 117 GLY H H -17.869 -14.583 8.536 1.00 . A A . 159 GLY H 1 1 2 3345 1 1 117 GLY HA2 H -17.901 -17.454 7.971 1.00 . A A . 159 GLY HA2 1 1 2 3346 1 1 117 GLY HA3 H -18.229 -16.166 6.820 1.00 . A A . 159 GLY HA3 1 1 2 3347 1 1 117 GLY N N -17.720 -15.532 8.734 1.00 . A A . 159 GLY N 1 1 2 3348 1 1 117 GLY O O -15.913 -16.749 5.935 1.00 . A A . 159 GLY O 1 1 2 3349 1 1 118 VAL C C -13.370 -17.972 7.464 1.00 . A A . 160 VAL C 1 1 2 3350 1 1 118 VAL CA C -13.795 -16.517 7.697 1.00 . A A . 160 VAL CA 1 1 2 3351 1 1 118 VAL CB C -12.948 -15.903 8.823 1.00 . A A . 160 VAL CB 1 1 2 3352 1 1 118 VAL CG1 C -13.241 -16.603 10.180 1.00 . A A . 160 VAL CG1 1 1 2 3353 1 1 118 VAL CG2 C -11.459 -16.051 8.469 1.00 . A A . 160 VAL CG2 1 1 2 3354 1 1 118 VAL H H -15.468 -16.301 8.979 1.00 . A A . 160 VAL H 1 1 2 3355 1 1 118 VAL HA H -13.630 -15.954 6.788 1.00 . A A . 160 VAL HA 1 1 2 3356 1 1 118 VAL HB H -13.191 -14.854 8.910 1.00 . A A . 160 VAL HB 1 1 2 3357 1 1 118 VAL HG11 H -12.520 -17.395 10.354 1.00 . A A . 160 VAL HG11 1 1 2 3358 1 1 118 VAL HG12 H -14.237 -17.030 10.180 1.00 . A A . 160 VAL HG12 1 1 2 3359 1 1 118 VAL HG13 H -13.169 -15.880 10.977 1.00 . A A . 160 VAL HG13 1 1 2 3360 1 1 118 VAL HG21 H -10.869 -15.423 9.120 1.00 . A A . 160 VAL HG21 1 1 2 3361 1 1 118 VAL HG22 H -11.299 -15.756 7.441 1.00 . A A . 160 VAL HG22 1 1 2 3362 1 1 118 VAL HG23 H -11.161 -17.081 8.597 1.00 . A A . 160 VAL HG23 1 1 2 3363 1 1 118 VAL N N -15.209 -16.442 8.046 1.00 . A A . 160 VAL N 1 1 2 3364 1 1 118 VAL O O -13.027 -18.699 8.397 1.00 . A A . 160 VAL O 1 1 2 3365 1 1 119 SER C C -11.536 -20.007 6.219 1.00 . A A . 161 SER C 1 1 2 3366 1 1 119 SER CA C -13.007 -19.760 5.889 1.00 . A A . 161 SER CA 1 1 2 3367 1 1 119 SER CB C -13.252 -20.022 4.409 1.00 . A A . 161 SER CB 1 1 2 3368 1 1 119 SER H H -13.673 -17.790 5.500 1.00 . A A . 161 SER H 1 1 2 3369 1 1 119 SER HA H -13.611 -20.444 6.463 1.00 . A A . 161 SER HA 1 1 2 3370 1 1 119 SER HB2 H -14.297 -19.885 4.190 1.00 . A A . 161 SER HB2 1 1 2 3371 1 1 119 SER HB3 H -12.667 -19.327 3.821 1.00 . A A . 161 SER HB3 1 1 2 3372 1 1 119 SER HG H -11.923 -21.424 4.172 1.00 . A A . 161 SER HG 1 1 2 3373 1 1 119 SER N N -13.394 -18.397 6.214 1.00 . A A . 161 SER N 1 1 2 3374 1 1 119 SER O O -11.186 -21.032 6.801 1.00 . A A . 161 SER O 1 1 2 3375 1 1 119 SER OG O -12.878 -21.358 4.100 1.00 . A A . 161 SER OG 1 1 2 3376 1 1 120 GLU C C -8.584 -17.838 6.126 1.00 . A A . 162 GLU C 1 1 2 3377 1 1 120 GLU CA C -9.244 -19.201 6.080 1.00 . A A . 162 GLU CA 1 1 2 3378 1 1 120 GLU CB C -8.613 -20.044 4.970 1.00 . A A . 162 GLU CB 1 1 2 3379 1 1 120 GLU CD C -6.738 -21.629 4.482 1.00 . A A . 162 GLU CD 1 1 2 3380 1 1 120 GLU CG C -7.243 -20.549 5.427 1.00 . A A . 162 GLU CG 1 1 2 3381 1 1 120 GLU H H -11.010 -18.266 5.362 1.00 . A A . 162 GLU H 1 1 2 3382 1 1 120 GLU HA H -9.078 -19.691 7.026 1.00 . A A . 162 GLU HA 1 1 2 3383 1 1 120 GLU HB2 H -9.253 -20.884 4.747 1.00 . A A . 162 GLU HB2 1 1 2 3384 1 1 120 GLU HB3 H -8.491 -19.438 4.083 1.00 . A A . 162 GLU HB3 1 1 2 3385 1 1 120 GLU HG2 H -6.542 -19.729 5.429 1.00 . A A . 162 GLU HG2 1 1 2 3386 1 1 120 GLU HG3 H -7.325 -20.955 6.423 1.00 . A A . 162 GLU HG3 1 1 2 3387 1 1 120 GLU N N -10.677 -19.064 5.834 1.00 . A A . 162 GLU N 1 1 2 3388 1 1 120 GLU O O -9.167 -16.847 5.726 1.00 . A A . 162 GLU O 1 1 2 3389 1 1 120 GLU OE1 O -6.662 -21.362 3.294 1.00 . A A . 162 GLU OE1 1 1 2 3390 1 1 120 GLU OE2 O -6.429 -22.708 4.960 1.00 . A A . 162 GLU OE2 1 1 2 3391 1 1 121 VAL C C -5.146 -16.766 6.433 1.00 . A A . 163 VAL C 1 1 2 3392 1 1 121 VAL CA C -6.629 -16.545 6.729 1.00 . A A . 163 VAL CA 1 1 2 3393 1 1 121 VAL CB C -6.794 -15.935 8.117 1.00 . A A . 163 VAL CB 1 1 2 3394 1 1 121 VAL CG1 C -6.180 -14.528 8.140 1.00 . A A . 163 VAL CG1 1 1 2 3395 1 1 121 VAL CG2 C -8.284 -15.867 8.471 1.00 . A A . 163 VAL CG2 1 1 2 3396 1 1 121 VAL H H -6.971 -18.634 6.956 1.00 . A A . 163 VAL H 1 1 2 3397 1 1 121 VAL HA H -7.027 -15.853 5.999 1.00 . A A . 163 VAL HA 1 1 2 3398 1 1 121 VAL HB H -6.283 -16.554 8.835 1.00 . A A . 163 VAL HB 1 1 2 3399 1 1 121 VAL HG11 H -6.596 -13.971 8.964 1.00 . A A . 163 VAL HG11 1 1 2 3400 1 1 121 VAL HG12 H -6.400 -14.014 7.213 1.00 . A A . 163 VAL HG12 1 1 2 3401 1 1 121 VAL HG13 H -5.109 -14.603 8.263 1.00 . A A . 163 VAL HG13 1 1 2 3402 1 1 121 VAL HG21 H -8.422 -15.211 9.318 1.00 . A A . 163 VAL HG21 1 1 2 3403 1 1 121 VAL HG22 H -8.639 -16.856 8.719 1.00 . A A . 163 VAL HG22 1 1 2 3404 1 1 121 VAL HG23 H -8.839 -15.488 7.628 1.00 . A A . 163 VAL HG23 1 1 2 3405 1 1 121 VAL N N -7.369 -17.801 6.636 1.00 . A A . 163 VAL N 1 1 2 3406 1 1 121 VAL O O -4.555 -17.747 6.882 1.00 . A A . 163 VAL O 1 1 2 3407 1 1 122 GLN C C -2.465 -14.589 5.371 1.00 . A A . 164 GLN C 1 1 2 3408 1 1 122 GLN CA C -3.135 -15.957 5.327 1.00 . A A . 164 GLN CA 1 1 2 3409 1 1 122 GLN CB C -2.983 -16.564 3.930 1.00 . A A . 164 GLN CB 1 1 2 3410 1 1 122 GLN CD C -1.355 -16.851 2.053 1.00 . A A . 164 GLN CD 1 1 2 3411 1 1 122 GLN CG C -1.724 -16.005 3.267 1.00 . A A . 164 GLN CG 1 1 2 3412 1 1 122 GLN H H -5.061 -15.085 5.342 1.00 . A A . 164 GLN H 1 1 2 3413 1 1 122 GLN HA H -2.649 -16.606 6.042 1.00 . A A . 164 GLN HA 1 1 2 3414 1 1 122 GLN HB2 H -2.899 -17.638 4.013 1.00 . A A . 164 GLN HB2 1 1 2 3415 1 1 122 GLN HB3 H -3.845 -16.314 3.330 1.00 . A A . 164 GLN HB3 1 1 2 3416 1 1 122 GLN HE21 H -2.940 -16.290 1.000 1.00 . A A . 164 GLN HE21 1 1 2 3417 1 1 122 GLN HE22 H -1.899 -17.380 0.219 1.00 . A A . 164 GLN HE22 1 1 2 3418 1 1 122 GLN HG2 H -1.912 -14.986 2.949 1.00 . A A . 164 GLN HG2 1 1 2 3419 1 1 122 GLN HG3 H -0.909 -16.017 3.974 1.00 . A A . 164 GLN HG3 1 1 2 3420 1 1 122 GLN N N -4.548 -15.849 5.673 1.00 . A A . 164 GLN N 1 1 2 3421 1 1 122 GLN NE2 N -2.129 -16.840 1.004 1.00 . A A . 164 GLN NE2 1 1 2 3422 1 1 122 GLN O O -3.029 -13.603 4.917 1.00 . A A . 164 GLN O 1 1 2 3423 1 1 122 GLN OE1 O -0.335 -17.542 2.062 1.00 . A A . 164 GLN OE1 1 1 2 3424 1 1 123 ASP C C 0.139 -12.943 4.677 1.00 . A A . 165 ASP C 1 1 2 3425 1 1 123 ASP CA C -0.532 -13.275 6.007 1.00 . A A . 165 ASP CA 1 1 2 3426 1 1 123 ASP CB C 0.530 -13.367 7.105 1.00 . A A . 165 ASP CB 1 1 2 3427 1 1 123 ASP CG C 1.681 -14.256 6.642 1.00 . A A . 165 ASP CG 1 1 2 3428 1 1 123 ASP H H -0.849 -15.357 6.265 1.00 . A A . 165 ASP H 1 1 2 3429 1 1 123 ASP HA H -1.226 -12.486 6.259 1.00 . A A . 165 ASP HA 1 1 2 3430 1 1 123 ASP HB2 H 0.905 -12.379 7.325 1.00 . A A . 165 ASP HB2 1 1 2 3431 1 1 123 ASP HB3 H 0.089 -13.791 7.995 1.00 . A A . 165 ASP HB3 1 1 2 3432 1 1 123 ASP N N -1.258 -14.537 5.917 1.00 . A A . 165 ASP N 1 1 2 3433 1 1 123 ASP O O 0.053 -13.708 3.718 1.00 . A A . 165 ASP O 1 1 2 3434 1 1 123 ASP OD1 O 2.615 -13.727 6.063 1.00 . A A . 165 ASP OD1 1 1 2 3435 1 1 123 ASP OD2 O 1.612 -15.451 6.876 1.00 . A A . 165 ASP OD2 1 1 2 3436 1 1 124 GLY C C 2.988 -11.241 3.650 1.00 . A A . 166 GLY C 1 1 2 3437 1 1 124 GLY CA C 1.488 -11.368 3.413 1.00 . A A . 166 GLY CA 1 1 2 3438 1 1 124 GLY H H 0.838 -11.222 5.424 1.00 . A A . 166 GLY H 1 1 2 3439 1 1 124 GLY HA2 H 1.309 -12.093 2.632 1.00 . A A . 166 GLY HA2 1 1 2 3440 1 1 124 GLY HA3 H 1.098 -10.409 3.103 1.00 . A A . 166 GLY HA3 1 1 2 3441 1 1 124 GLY N N 0.805 -11.795 4.628 1.00 . A A . 166 GLY N 1 1 2 3442 1 1 124 GLY O O 3.422 -10.675 4.657 1.00 . A A . 166 GLY O 1 1 3 3443 1 1 15 ASN C C 3.671 -6.241 4.267 1.00 . A A . 57 ASN C 1 1 3 3444 1 1 15 ASN CA C 4.768 -7.034 3.569 1.00 . A A . 57 ASN CA 1 1 3 3445 1 1 15 ASN CB C 4.462 -8.534 3.658 1.00 . A A . 57 ASN CB 1 1 3 3446 1 1 15 ASN CG C 4.373 -9.131 2.262 1.00 . A A . 57 ASN CG 1 1 3 3447 1 1 15 ASN H H 6.734 -6.245 3.623 1.00 . A A . 57 ASN H 1 1 3 3448 1 1 15 ASN HA H 4.786 -6.750 2.527 1.00 . A A . 57 ASN HA 1 1 3 3449 1 1 15 ASN HB2 H 5.249 -9.030 4.208 1.00 . A A . 57 ASN HB2 1 1 3 3450 1 1 15 ASN HB3 H 3.523 -8.685 4.167 1.00 . A A . 57 ASN HB3 1 1 3 3451 1 1 15 ASN HD21 H 5.330 -10.793 2.768 1.00 . A A . 57 ASN HD21 1 1 3 3452 1 1 15 ASN HD22 H 4.835 -10.705 1.147 1.00 . A A . 57 ASN HD22 1 1 3 3453 1 1 15 ASN N N 6.073 -6.741 4.152 1.00 . A A . 57 ASN N 1 1 3 3454 1 1 15 ASN ND2 N 4.890 -10.307 2.040 1.00 . A A . 57 ASN ND2 1 1 3 3455 1 1 15 ASN O O 3.172 -5.264 3.715 1.00 . A A . 57 ASN O 1 1 3 3456 1 1 15 ASN OD1 O 3.818 -8.516 1.353 1.00 . A A . 57 ASN OD1 1 1 3 3457 1 1 16 VAL C C 0.852 -6.314 5.659 1.00 . A A . 58 VAL C 1 1 3 3458 1 1 16 VAL CA C 2.242 -6.029 6.251 1.00 . A A . 58 VAL CA 1 1 3 3459 1 1 16 VAL CB C 2.504 -4.516 6.302 1.00 . A A . 58 VAL CB 1 1 3 3460 1 1 16 VAL CG1 C 1.472 -3.746 5.460 1.00 . A A . 58 VAL CG1 1 1 3 3461 1 1 16 VAL CG2 C 2.432 -4.037 7.753 1.00 . A A . 58 VAL CG2 1 1 3 3462 1 1 16 VAL H H 3.731 -7.482 5.843 1.00 . A A . 58 VAL H 1 1 3 3463 1 1 16 VAL HA H 2.274 -6.411 7.255 1.00 . A A . 58 VAL HA 1 1 3 3464 1 1 16 VAL HB H 3.491 -4.325 5.914 1.00 . A A . 58 VAL HB 1 1 3 3465 1 1 16 VAL HG11 H 1.352 -4.212 4.494 1.00 . A A . 58 VAL HG11 1 1 3 3466 1 1 16 VAL HG12 H 1.814 -2.732 5.319 1.00 . A A . 58 VAL HG12 1 1 3 3467 1 1 16 VAL HG13 H 0.523 -3.733 5.975 1.00 . A A . 58 VAL HG13 1 1 3 3468 1 1 16 VAL HG21 H 3.034 -4.682 8.375 1.00 . A A . 58 VAL HG21 1 1 3 3469 1 1 16 VAL HG22 H 1.408 -4.064 8.090 1.00 . A A . 58 VAL HG22 1 1 3 3470 1 1 16 VAL HG23 H 2.806 -3.026 7.814 1.00 . A A . 58 VAL HG23 1 1 3 3471 1 1 16 VAL N N 3.294 -6.684 5.475 1.00 . A A . 58 VAL N 1 1 3 3472 1 1 16 VAL O O -0.172 -5.907 6.215 1.00 . A A . 58 VAL O 1 1 3 3473 1 1 17 ARG C C -0.955 -8.681 4.334 1.00 . A A . 59 ARG C 1 1 3 3474 1 1 17 ARG CA C -0.414 -7.343 3.858 1.00 . A A . 59 ARG CA 1 1 3 3475 1 1 17 ARG CB C -0.178 -7.373 2.349 1.00 . A A . 59 ARG CB 1 1 3 3476 1 1 17 ARG CD C -1.561 -8.982 1.047 1.00 . A A . 59 ARG CD 1 1 3 3477 1 1 17 ARG CG C -1.510 -7.574 1.633 1.00 . A A . 59 ARG CG 1 1 3 3478 1 1 17 ARG CZ C -0.500 -10.248 -0.746 1.00 . A A . 59 ARG CZ 1 1 3 3479 1 1 17 ARG H H 1.652 -7.330 4.131 1.00 . A A . 59 ARG H 1 1 3 3480 1 1 17 ARG HA H -1.138 -6.575 4.078 1.00 . A A . 59 ARG HA 1 1 3 3481 1 1 17 ARG HB2 H 0.264 -6.440 2.034 1.00 . A A . 59 ARG HB2 1 1 3 3482 1 1 17 ARG HB3 H 0.487 -8.187 2.104 1.00 . A A . 59 ARG HB3 1 1 3 3483 1 1 17 ARG HD2 H -1.260 -9.693 1.803 1.00 . A A . 59 ARG HD2 1 1 3 3484 1 1 17 ARG HD3 H -2.569 -9.202 0.734 1.00 . A A . 59 ARG HD3 1 1 3 3485 1 1 17 ARG HE H -0.164 -8.303 -0.392 1.00 . A A . 59 ARG HE 1 1 3 3486 1 1 17 ARG HG2 H -2.317 -7.448 2.339 1.00 . A A . 59 ARG HG2 1 1 3 3487 1 1 17 ARG HG3 H -1.605 -6.850 0.837 1.00 . A A . 59 ARG HG3 1 1 3 3488 1 1 17 ARG HH11 H -1.776 -11.291 0.407 1.00 . A A . 59 ARG HH11 1 1 3 3489 1 1 17 ARG HH12 H -1.020 -12.180 -0.870 1.00 . A A . 59 ARG HH12 1 1 3 3490 1 1 17 ARG HH21 H 0.810 -9.492 -2.057 1.00 . A A . 59 ARG HH21 1 1 3 3491 1 1 17 ARG HH22 H 0.434 -11.172 -2.256 1.00 . A A . 59 ARG HH22 1 1 3 3492 1 1 17 ARG N N 0.826 -7.018 4.525 1.00 . A A . 59 ARG N 1 1 3 3493 1 1 17 ARG NE N -0.660 -9.094 -0.095 1.00 . A A . 59 ARG NE 1 1 3 3494 1 1 17 ARG NH1 N -1.151 -11.323 -0.372 1.00 . A A . 59 ARG NH1 1 1 3 3495 1 1 17 ARG NH2 N 0.311 -10.308 -1.766 1.00 . A A . 59 ARG NH2 1 1 3 3496 1 1 17 ARG O O -0.233 -9.675 4.406 1.00 . A A . 59 ARG O 1 1 3 3497 1 1 18 VAL C C -4.140 -10.168 4.280 1.00 . A A . 60 VAL C 1 1 3 3498 1 1 18 VAL CA C -2.901 -9.888 5.125 1.00 . A A . 60 VAL CA 1 1 3 3499 1 1 18 VAL CB C -3.297 -9.742 6.590 1.00 . A A . 60 VAL CB 1 1 3 3500 1 1 18 VAL CG1 C -3.982 -11.025 7.058 1.00 . A A . 60 VAL CG1 1 1 3 3501 1 1 18 VAL CG2 C -2.045 -9.491 7.430 1.00 . A A . 60 VAL CG2 1 1 3 3502 1 1 18 VAL H H -2.740 -7.856 4.567 1.00 . A A . 60 VAL H 1 1 3 3503 1 1 18 VAL HA H -2.222 -10.719 5.033 1.00 . A A . 60 VAL HA 1 1 3 3504 1 1 18 VAL HB H -3.977 -8.915 6.696 1.00 . A A . 60 VAL HB 1 1 3 3505 1 1 18 VAL HG11 H -4.219 -10.946 8.108 1.00 . A A . 60 VAL HG11 1 1 3 3506 1 1 18 VAL HG12 H -3.319 -11.862 6.900 1.00 . A A . 60 VAL HG12 1 1 3 3507 1 1 18 VAL HG13 H -4.891 -11.174 6.493 1.00 . A A . 60 VAL HG13 1 1 3 3508 1 1 18 VAL HG21 H -2.326 -9.324 8.459 1.00 . A A . 60 VAL HG21 1 1 3 3509 1 1 18 VAL HG22 H -1.526 -8.622 7.054 1.00 . A A . 60 VAL HG22 1 1 3 3510 1 1 18 VAL HG23 H -1.394 -10.351 7.372 1.00 . A A . 60 VAL HG23 1 1 3 3511 1 1 18 VAL N N -2.236 -8.685 4.654 1.00 . A A . 60 VAL N 1 1 3 3512 1 1 18 VAL O O -4.863 -9.250 3.899 1.00 . A A . 60 VAL O 1 1 3 3513 1 1 19 VAL C C -6.421 -12.787 3.953 1.00 . A A . 61 VAL C 1 1 3 3514 1 1 19 VAL CA C -5.515 -11.835 3.172 1.00 . A A . 61 VAL CA 1 1 3 3515 1 1 19 VAL CB C -5.035 -12.524 1.895 1.00 . A A . 61 VAL CB 1 1 3 3516 1 1 19 VAL CG1 C -6.244 -12.953 1.059 1.00 . A A . 61 VAL CG1 1 1 3 3517 1 1 19 VAL CG2 C -4.177 -11.549 1.086 1.00 . A A . 61 VAL CG2 1 1 3 3518 1 1 19 VAL H H -3.766 -12.123 4.321 1.00 . A A . 61 VAL H 1 1 3 3519 1 1 19 VAL HA H -6.074 -10.953 2.900 1.00 . A A . 61 VAL HA 1 1 3 3520 1 1 19 VAL HB H -4.450 -13.394 2.156 1.00 . A A . 61 VAL HB 1 1 3 3521 1 1 19 VAL HG11 H -6.791 -13.721 1.585 1.00 . A A . 61 VAL HG11 1 1 3 3522 1 1 19 VAL HG12 H -5.905 -13.339 0.108 1.00 . A A . 61 VAL HG12 1 1 3 3523 1 1 19 VAL HG13 H -6.887 -12.102 0.894 1.00 . A A . 61 VAL HG13 1 1 3 3524 1 1 19 VAL HG21 H -4.808 -10.781 0.662 1.00 . A A . 61 VAL HG21 1 1 3 3525 1 1 19 VAL HG22 H -3.678 -12.082 0.292 1.00 . A A . 61 VAL HG22 1 1 3 3526 1 1 19 VAL HG23 H -3.441 -11.095 1.733 1.00 . A A . 61 VAL HG23 1 1 3 3527 1 1 19 VAL N N -4.370 -11.438 3.983 1.00 . A A . 61 VAL N 1 1 3 3528 1 1 19 VAL O O -5.967 -13.809 4.468 1.00 . A A . 61 VAL O 1 1 3 3529 1 1 20 VAL C C -9.635 -13.933 3.782 1.00 . A A . 62 VAL C 1 1 3 3530 1 1 20 VAL CA C -8.658 -13.280 4.760 1.00 . A A . 62 VAL CA 1 1 3 3531 1 1 20 VAL CB C -9.439 -12.432 5.773 1.00 . A A . 62 VAL CB 1 1 3 3532 1 1 20 VAL CG1 C -10.390 -13.327 6.564 1.00 . A A . 62 VAL CG1 1 1 3 3533 1 1 20 VAL CG2 C -8.455 -11.745 6.725 1.00 . A A . 62 VAL CG2 1 1 3 3534 1 1 20 VAL H H -8.005 -11.622 3.609 1.00 . A A . 62 VAL H 1 1 3 3535 1 1 20 VAL HA H -8.122 -14.054 5.291 1.00 . A A . 62 VAL HA 1 1 3 3536 1 1 20 VAL HB H -10.018 -11.682 5.247 1.00 . A A . 62 VAL HB 1 1 3 3537 1 1 20 VAL HG11 H -10.856 -12.751 7.349 1.00 . A A . 62 VAL HG11 1 1 3 3538 1 1 20 VAL HG12 H -9.836 -14.146 6.999 1.00 . A A . 62 VAL HG12 1 1 3 3539 1 1 20 VAL HG13 H -11.148 -13.717 5.903 1.00 . A A . 62 VAL HG13 1 1 3 3540 1 1 20 VAL HG21 H -9.003 -11.203 7.480 1.00 . A A . 62 VAL HG21 1 1 3 3541 1 1 20 VAL HG22 H -7.837 -11.056 6.168 1.00 . A A . 62 VAL HG22 1 1 3 3542 1 1 20 VAL HG23 H -7.829 -12.489 7.196 1.00 . A A . 62 VAL HG23 1 1 3 3543 1 1 20 VAL N N -7.702 -12.446 4.036 1.00 . A A . 62 VAL N 1 1 3 3544 1 1 20 VAL O O -10.299 -13.253 3.008 1.00 . A A . 62 VAL O 1 1 3 3545 1 1 21 TYR C C -11.963 -16.183 3.646 1.00 . A A . 63 TYR C 1 1 3 3546 1 1 21 TYR CA C -10.620 -15.986 2.965 1.00 . A A . 63 TYR CA 1 1 3 3547 1 1 21 TYR CB C -10.011 -17.347 2.617 1.00 . A A . 63 TYR CB 1 1 3 3548 1 1 21 TYR CD1 C -7.645 -16.676 2.053 1.00 . A A . 63 TYR CD1 1 1 3 3549 1 1 21 TYR CD2 C -9.089 -17.478 0.275 1.00 . A A . 63 TYR CD2 1 1 3 3550 1 1 21 TYR CE1 C -6.604 -16.507 1.133 1.00 . A A . 63 TYR CE1 1 1 3 3551 1 1 21 TYR CE2 C -8.047 -17.308 -0.645 1.00 . A A . 63 TYR CE2 1 1 3 3552 1 1 21 TYR CG C -8.889 -17.160 1.624 1.00 . A A . 63 TYR CG 1 1 3 3553 1 1 21 TYR CZ C -6.805 -16.823 -0.217 1.00 . A A . 63 TYR CZ 1 1 3 3554 1 1 21 TYR H H -9.191 -15.746 4.470 1.00 . A A . 63 TYR H 1 1 3 3555 1 1 21 TYR HA H -10.760 -15.427 2.060 1.00 . A A . 63 TYR HA 1 1 3 3556 1 1 21 TYR HB2 H -9.627 -17.811 3.513 1.00 . A A . 63 TYR HB2 1 1 3 3557 1 1 21 TYR HB3 H -10.770 -17.982 2.181 1.00 . A A . 63 TYR HB3 1 1 3 3558 1 1 21 TYR HD1 H -7.490 -16.426 3.093 1.00 . A A . 63 TYR HD1 1 1 3 3559 1 1 21 TYR HD2 H -10.045 -17.853 -0.055 1.00 . A A . 63 TYR HD2 1 1 3 3560 1 1 21 TYR HE1 H -5.646 -16.135 1.463 1.00 . A A . 63 TYR HE1 1 1 3 3561 1 1 21 TYR HE2 H -8.203 -17.554 -1.686 1.00 . A A . 63 TYR HE2 1 1 3 3562 1 1 21 TYR HH H -6.096 -16.087 -1.829 1.00 . A A . 63 TYR HH 1 1 3 3563 1 1 21 TYR N N -9.724 -15.253 3.834 1.00 . A A . 63 TYR N 1 1 3 3564 1 1 21 TYR O O -12.034 -16.532 4.826 1.00 . A A . 63 TYR O 1 1 3 3565 1 1 21 TYR OH O -5.778 -16.655 -1.123 1.00 . A A . 63 TYR OH 1 1 3 3566 1 1 22 ILE C C -15.079 -17.333 2.767 1.00 . A A . 64 ILE C 1 1 3 3567 1 1 22 ILE CA C -14.387 -16.119 3.382 1.00 . A A . 64 ILE CA 1 1 3 3568 1 1 22 ILE CB C -15.209 -14.867 3.075 1.00 . A A . 64 ILE CB 1 1 3 3569 1 1 22 ILE CD1 C -15.281 -12.379 3.366 1.00 . A A . 64 ILE CD1 1 1 3 3570 1 1 22 ILE CG1 C -14.641 -13.682 3.856 1.00 . A A . 64 ILE CG1 1 1 3 3571 1 1 22 ILE CG2 C -16.670 -15.092 3.493 1.00 . A A . 64 ILE CG2 1 1 3 3572 1 1 22 ILE H H -12.867 -15.711 1.948 1.00 . A A . 64 ILE H 1 1 3 3573 1 1 22 ILE HA H -14.347 -16.247 4.453 1.00 . A A . 64 ILE HA 1 1 3 3574 1 1 22 ILE HB H -15.159 -14.656 2.015 1.00 . A A . 64 ILE HB 1 1 3 3575 1 1 22 ILE HD11 H -16.290 -12.560 3.024 1.00 . A A . 64 ILE HD11 1 1 3 3576 1 1 22 ILE HD12 H -14.697 -11.972 2.555 1.00 . A A . 64 ILE HD12 1 1 3 3577 1 1 22 ILE HD13 H -15.306 -11.676 4.176 1.00 . A A . 64 ILE HD13 1 1 3 3578 1 1 22 ILE HG12 H -14.852 -13.813 4.908 1.00 . A A . 64 ILE HG12 1 1 3 3579 1 1 22 ILE HG13 H -13.572 -13.633 3.708 1.00 . A A . 64 ILE HG13 1 1 3 3580 1 1 22 ILE HG21 H -16.702 -15.540 4.475 1.00 . A A . 64 ILE HG21 1 1 3 3581 1 1 22 ILE HG22 H -17.152 -15.746 2.783 1.00 . A A . 64 ILE HG22 1 1 3 3582 1 1 22 ILE HG23 H -17.189 -14.140 3.515 1.00 . A A . 64 ILE HG23 1 1 3 3583 1 1 22 ILE N N -13.017 -15.968 2.879 1.00 . A A . 64 ILE N 1 1 3 3584 1 1 22 ILE O O -14.874 -17.654 1.596 1.00 . A A . 64 ILE O 1 1 3 3585 1 1 23 ARG C C -17.498 -18.820 1.899 1.00 . A A . 65 ARG C 1 1 3 3586 1 1 23 ARG CA C -16.631 -19.175 3.105 1.00 . A A . 65 ARG CA 1 1 3 3587 1 1 23 ARG CB C -17.516 -19.722 4.229 1.00 . A A . 65 ARG CB 1 1 3 3588 1 1 23 ARG CD C -16.363 -21.873 4.749 1.00 . A A . 65 ARG CD 1 1 3 3589 1 1 23 ARG CG C -16.654 -20.462 5.252 1.00 . A A . 65 ARG CG 1 1 3 3590 1 1 23 ARG CZ C -17.606 -23.898 4.197 1.00 . A A . 65 ARG CZ 1 1 3 3591 1 1 23 ARG H H -16.025 -17.691 4.494 1.00 . A A . 65 ARG H 1 1 3 3592 1 1 23 ARG HA H -15.920 -19.936 2.817 1.00 . A A . 65 ARG HA 1 1 3 3593 1 1 23 ARG HB2 H -18.026 -18.904 4.715 1.00 . A A . 65 ARG HB2 1 1 3 3594 1 1 23 ARG HB3 H -18.243 -20.404 3.813 1.00 . A A . 65 ARG HB3 1 1 3 3595 1 1 23 ARG HD2 H -15.868 -21.815 3.793 1.00 . A A . 65 ARG HD2 1 1 3 3596 1 1 23 ARG HD3 H -15.718 -22.374 5.455 1.00 . A A . 65 ARG HD3 1 1 3 3597 1 1 23 ARG HE H -18.458 -22.189 4.811 1.00 . A A . 65 ARG HE 1 1 3 3598 1 1 23 ARG HG2 H -15.722 -19.931 5.385 1.00 . A A . 65 ARG HG2 1 1 3 3599 1 1 23 ARG HG3 H -17.177 -20.517 6.193 1.00 . A A . 65 ARG HG3 1 1 3 3600 1 1 23 ARG HH11 H -15.609 -24.036 4.004 1.00 . A A . 65 ARG HH11 1 1 3 3601 1 1 23 ARG HH12 H -16.501 -25.466 3.612 1.00 . A A . 65 ARG HH12 1 1 3 3602 1 1 23 ARG HH21 H -19.599 -24.073 4.288 1.00 . A A . 65 ARG HH21 1 1 3 3603 1 1 23 ARG HH22 H -18.744 -25.488 3.770 1.00 . A A . 65 ARG HH22 1 1 3 3604 1 1 23 ARG N N -15.902 -18.000 3.571 1.00 . A A . 65 ARG N 1 1 3 3605 1 1 23 ARG NE N -17.604 -22.627 4.606 1.00 . A A . 65 ARG NE 1 1 3 3606 1 1 23 ARG NH1 N -16.484 -24.513 3.916 1.00 . A A . 65 ARG NH1 1 1 3 3607 1 1 23 ARG NH2 N -18.738 -24.537 4.076 1.00 . A A . 65 ARG NH2 1 1 3 3608 1 1 23 ARG O O -17.844 -17.658 1.691 1.00 . A A . 65 ARG O 1 1 3 3609 1 1 24 LYS C C -20.147 -19.603 0.285 1.00 . A A . 66 LYS C 1 1 3 3610 1 1 24 LYS CA C -18.663 -19.611 -0.080 1.00 . A A . 66 LYS CA 1 1 3 3611 1 1 24 LYS CB C -18.397 -20.710 -1.107 1.00 . A A . 66 LYS CB 1 1 3 3612 1 1 24 LYS CD C -17.389 -19.891 -3.238 1.00 . A A . 66 LYS CD 1 1 3 3613 1 1 24 LYS CE C -16.846 -21.188 -3.843 1.00 . A A . 66 LYS CE 1 1 3 3614 1 1 24 LYS CG C -18.702 -20.178 -2.505 1.00 . A A . 66 LYS CG 1 1 3 3615 1 1 24 LYS H H -17.537 -20.734 1.322 1.00 . A A . 66 LYS H 1 1 3 3616 1 1 24 LYS HA H -18.406 -18.657 -0.517 1.00 . A A . 66 LYS HA 1 1 3 3617 1 1 24 LYS HB2 H -17.363 -21.005 -1.051 1.00 . A A . 66 LYS HB2 1 1 3 3618 1 1 24 LYS HB3 H -19.029 -21.559 -0.900 1.00 . A A . 66 LYS HB3 1 1 3 3619 1 1 24 LYS HD2 H -17.566 -19.172 -4.020 1.00 . A A . 66 LYS HD2 1 1 3 3620 1 1 24 LYS HD3 H -16.668 -19.493 -2.539 1.00 . A A . 66 LYS HD3 1 1 3 3621 1 1 24 LYS HE2 H -15.831 -21.034 -4.173 1.00 . A A . 66 LYS HE2 1 1 3 3622 1 1 24 LYS HE3 H -16.866 -21.969 -3.096 1.00 . A A . 66 LYS HE3 1 1 3 3623 1 1 24 LYS HG2 H -19.268 -20.915 -3.053 1.00 . A A . 66 LYS HG2 1 1 3 3624 1 1 24 LYS HG3 H -19.273 -19.266 -2.427 1.00 . A A . 66 LYS HG3 1 1 3 3625 1 1 24 LYS HZ1 H -18.659 -21.239 -4.872 1.00 . A A . 66 LYS HZ1 1 1 3 3626 1 1 24 LYS HZ2 H -17.707 -22.631 -5.076 1.00 . A A . 66 LYS HZ2 1 1 3 3627 1 1 24 LYS HZ3 H -17.293 -21.190 -5.878 1.00 . A A . 66 LYS HZ3 1 1 3 3628 1 1 24 LYS N N -17.838 -19.828 1.104 1.00 . A A . 66 LYS N 1 1 3 3629 1 1 24 LYS NZ N -17.691 -21.592 -5.005 1.00 . A A . 66 LYS NZ 1 1 3 3630 1 1 24 LYS O O -20.950 -18.906 -0.339 1.00 . A A . 66 LYS O 1 1 3 3631 1 1 25 ASP C C -22.332 -19.148 2.365 1.00 . A A . 67 ASP C 1 1 3 3632 1 1 25 ASP CA C -21.883 -20.469 1.749 1.00 . A A . 67 ASP CA 1 1 3 3633 1 1 25 ASP CB C -22.041 -21.595 2.773 1.00 . A A . 67 ASP CB 1 1 3 3634 1 1 25 ASP CG C -23.522 -21.875 3.009 1.00 . A A . 67 ASP CG 1 1 3 3635 1 1 25 ASP H H -19.807 -20.908 1.753 1.00 . A A . 67 ASP H 1 1 3 3636 1 1 25 ASP HA H -22.512 -20.686 0.898 1.00 . A A . 67 ASP HA 1 1 3 3637 1 1 25 ASP HB2 H -21.562 -22.487 2.400 1.00 . A A . 67 ASP HB2 1 1 3 3638 1 1 25 ASP HB3 H -21.581 -21.301 3.705 1.00 . A A . 67 ASP HB3 1 1 3 3639 1 1 25 ASP N N -20.498 -20.384 1.297 1.00 . A A . 67 ASP N 1 1 3 3640 1 1 25 ASP O O -23.527 -18.866 2.446 1.00 . A A . 67 ASP O 1 1 3 3641 1 1 25 ASP OD1 O -24.191 -22.257 2.062 1.00 . A A . 67 ASP OD1 1 1 3 3642 1 1 25 ASP OD2 O -23.967 -21.702 4.131 1.00 . A A . 67 ASP OD2 1 1 3 3643 1 1 26 VAL C C -21.427 -15.916 2.454 1.00 . A A . 68 VAL C 1 1 3 3644 1 1 26 VAL CA C -21.679 -17.061 3.428 1.00 . A A . 68 VAL CA 1 1 3 3645 1 1 26 VAL CB C -20.813 -16.862 4.673 1.00 . A A . 68 VAL CB 1 1 3 3646 1 1 26 VAL CG1 C -19.357 -16.664 4.257 1.00 . A A . 68 VAL CG1 1 1 3 3647 1 1 26 VAL CG2 C -21.296 -15.633 5.442 1.00 . A A . 68 VAL CG2 1 1 3 3648 1 1 26 VAL H H -20.431 -18.618 2.724 1.00 . A A . 68 VAL H 1 1 3 3649 1 1 26 VAL HA H -22.718 -17.053 3.722 1.00 . A A . 68 VAL HA 1 1 3 3650 1 1 26 VAL HB H -20.883 -17.736 5.303 1.00 . A A . 68 VAL HB 1 1 3 3651 1 1 26 VAL HG11 H -19.253 -15.724 3.734 1.00 . A A . 68 VAL HG11 1 1 3 3652 1 1 26 VAL HG12 H -19.059 -17.471 3.608 1.00 . A A . 68 VAL HG12 1 1 3 3653 1 1 26 VAL HG13 H -18.729 -16.658 5.135 1.00 . A A . 68 VAL HG13 1 1 3 3654 1 1 26 VAL HG21 H -21.209 -14.759 4.814 1.00 . A A . 68 VAL HG21 1 1 3 3655 1 1 26 VAL HG22 H -20.694 -15.504 6.327 1.00 . A A . 68 VAL HG22 1 1 3 3656 1 1 26 VAL HG23 H -22.329 -15.771 5.727 1.00 . A A . 68 VAL HG23 1 1 3 3657 1 1 26 VAL N N -21.369 -18.344 2.810 1.00 . A A . 68 VAL N 1 1 3 3658 1 1 26 VAL O O -20.516 -15.979 1.628 1.00 . A A . 68 VAL O 1 1 3 3659 1 1 27 GLU C C -20.681 -13.135 1.795 1.00 . A A . 69 GLU C 1 1 3 3660 1 1 27 GLU CA C -22.091 -13.705 1.695 1.00 . A A . 69 GLU CA 1 1 3 3661 1 1 27 GLU CB C -23.109 -12.631 2.079 1.00 . A A . 69 GLU CB 1 1 3 3662 1 1 27 GLU CD C -24.121 -13.101 4.318 1.00 . A A . 69 GLU CD 1 1 3 3663 1 1 27 GLU CG C -23.017 -12.352 3.579 1.00 . A A . 69 GLU CG 1 1 3 3664 1 1 27 GLU H H -22.940 -14.870 3.241 1.00 . A A . 69 GLU H 1 1 3 3665 1 1 27 GLU HA H -22.274 -14.007 0.673 1.00 . A A . 69 GLU HA 1 1 3 3666 1 1 27 GLU HB2 H -22.898 -11.723 1.531 1.00 . A A . 69 GLU HB2 1 1 3 3667 1 1 27 GLU HB3 H -24.104 -12.973 1.840 1.00 . A A . 69 GLU HB3 1 1 3 3668 1 1 27 GLU HG2 H -22.055 -12.678 3.946 1.00 . A A . 69 GLU HG2 1 1 3 3669 1 1 27 GLU HG3 H -23.129 -11.294 3.752 1.00 . A A . 69 GLU HG3 1 1 3 3670 1 1 27 GLU N N -22.235 -14.868 2.562 1.00 . A A . 69 GLU N 1 1 3 3671 1 1 27 GLU O O -19.855 -13.636 2.558 1.00 . A A . 69 GLU O 1 1 3 3672 1 1 27 GLU OE1 O -24.543 -14.135 3.827 1.00 . A A . 69 GLU OE1 1 1 3 3673 1 1 27 GLU OE2 O -24.529 -12.631 5.367 1.00 . A A . 69 GLU OE2 1 1 3 3674 1 1 28 ASP C C -19.118 -10.133 0.290 1.00 . A A . 70 ASP C 1 1 3 3675 1 1 28 ASP CA C -19.088 -11.468 1.032 1.00 . A A . 70 ASP CA 1 1 3 3676 1 1 28 ASP CB C -18.072 -12.396 0.375 1.00 . A A . 70 ASP CB 1 1 3 3677 1 1 28 ASP CG C -18.709 -13.102 -0.820 1.00 . A A . 70 ASP CG 1 1 3 3678 1 1 28 ASP H H -21.096 -11.722 0.428 1.00 . A A . 70 ASP H 1 1 3 3679 1 1 28 ASP HA H -18.790 -11.297 2.057 1.00 . A A . 70 ASP HA 1 1 3 3680 1 1 28 ASP HB2 H -17.227 -11.818 0.044 1.00 . A A . 70 ASP HB2 1 1 3 3681 1 1 28 ASP HB3 H -17.742 -13.132 1.091 1.00 . A A . 70 ASP HB3 1 1 3 3682 1 1 28 ASP N N -20.406 -12.089 1.019 1.00 . A A . 70 ASP N 1 1 3 3683 1 1 28 ASP O O -18.804 -10.062 -0.899 1.00 . A A . 70 ASP O 1 1 3 3684 1 1 28 ASP OD1 O -19.531 -13.978 -0.602 1.00 . A A . 70 ASP OD1 1 1 3 3685 1 1 28 ASP OD2 O -18.364 -12.758 -1.939 1.00 . A A . 70 ASP OD2 1 1 3 3686 1 1 29 ASN C C -20.381 -7.766 -0.864 1.00 . A A . 71 ASN C 1 1 3 3687 1 1 29 ASN CA C -19.558 -7.746 0.417 1.00 . A A . 71 ASN CA 1 1 3 3688 1 1 29 ASN CB C -18.154 -7.245 0.111 1.00 . A A . 71 ASN CB 1 1 3 3689 1 1 29 ASN CG C -18.167 -5.736 -0.089 1.00 . A A . 71 ASN CG 1 1 3 3690 1 1 29 ASN H H -19.716 -9.202 1.945 1.00 . A A . 71 ASN H 1 1 3 3691 1 1 29 ASN HA H -20.021 -7.075 1.121 1.00 . A A . 71 ASN HA 1 1 3 3692 1 1 29 ASN HB2 H -17.509 -7.491 0.935 1.00 . A A . 71 ASN HB2 1 1 3 3693 1 1 29 ASN HB3 H -17.793 -7.724 -0.783 1.00 . A A . 71 ASN HB3 1 1 3 3694 1 1 29 ASN HD21 H -16.322 -5.500 0.594 1.00 . A A . 71 ASN HD21 1 1 3 3695 1 1 29 ASN HD22 H -17.103 -4.074 0.106 1.00 . A A . 71 ASN HD22 1 1 3 3696 1 1 29 ASN N N -19.491 -9.079 1.005 1.00 . A A . 71 ASN N 1 1 3 3697 1 1 29 ASN ND2 N -17.111 -5.046 0.228 1.00 . A A . 71 ASN ND2 1 1 3 3698 1 1 29 ASN O O -19.996 -7.167 -1.869 1.00 . A A . 71 ASN O 1 1 3 3699 1 1 29 ASN OD1 O -19.166 -5.173 -0.540 1.00 . A A . 71 ASN OD1 1 1 3 3700 1 1 30 SER C C -23.808 -8.167 -1.634 1.00 . A A . 72 SER C 1 1 3 3701 1 1 30 SER CA C -22.376 -8.545 -1.994 1.00 . A A . 72 SER CA 1 1 3 3702 1 1 30 SER CB C -22.349 -9.966 -2.558 1.00 . A A . 72 SER CB 1 1 3 3703 1 1 30 SER H H -21.770 -8.919 0.001 1.00 . A A . 72 SER H 1 1 3 3704 1 1 30 SER HA H -22.013 -7.865 -2.749 1.00 . A A . 72 SER HA 1 1 3 3705 1 1 30 SER HB2 H -22.657 -10.665 -1.799 1.00 . A A . 72 SER HB2 1 1 3 3706 1 1 30 SER HB3 H -23.026 -10.033 -3.399 1.00 . A A . 72 SER HB3 1 1 3 3707 1 1 30 SER HG H -20.601 -10.770 -2.264 1.00 . A A . 72 SER HG 1 1 3 3708 1 1 30 SER N N -21.512 -8.460 -0.825 1.00 . A A . 72 SER N 1 1 3 3709 1 1 30 SER O O -24.449 -8.829 -0.817 1.00 . A A . 72 SER O 1 1 3 3710 1 1 30 SER OG O -21.026 -10.283 -2.974 1.00 . A A . 72 SER OG 1 1 3 3711 1 1 31 GLN C C -26.677 -7.643 -2.649 1.00 . A A . 73 GLN C 1 1 3 3712 1 1 31 GLN CA C -25.680 -6.673 -2.026 1.00 . A A . 73 GLN CA 1 1 3 3713 1 1 31 GLN CB C -25.902 -5.268 -2.591 1.00 . A A . 73 GLN CB 1 1 3 3714 1 1 31 GLN CD C -25.497 -2.833 -2.209 1.00 . A A . 73 GLN CD 1 1 3 3715 1 1 31 GLN CG C -25.214 -4.240 -1.694 1.00 . A A . 73 GLN CG 1 1 3 3716 1 1 31 GLN H H -23.760 -6.635 -2.921 1.00 . A A . 73 GLN H 1 1 3 3717 1 1 31 GLN HA H -25.848 -6.645 -0.959 1.00 . A A . 73 GLN HA 1 1 3 3718 1 1 31 GLN HB2 H -25.482 -5.213 -3.587 1.00 . A A . 73 GLN HB2 1 1 3 3719 1 1 31 GLN HB3 H -26.960 -5.058 -2.635 1.00 . A A . 73 GLN HB3 1 1 3 3720 1 1 31 GLN HE21 H -23.636 -2.201 -1.937 1.00 . A A . 73 GLN HE21 1 1 3 3721 1 1 31 GLN HE22 H -24.708 -1.049 -2.570 1.00 . A A . 73 GLN HE22 1 1 3 3722 1 1 31 GLN HG2 H -25.594 -4.336 -0.687 1.00 . A A . 73 GLN HG2 1 1 3 3723 1 1 31 GLN HG3 H -24.149 -4.416 -1.693 1.00 . A A . 73 GLN HG3 1 1 3 3724 1 1 31 GLN N N -24.312 -7.112 -2.268 1.00 . A A . 73 GLN N 1 1 3 3725 1 1 31 GLN NE2 N -24.533 -1.955 -2.241 1.00 . A A . 73 GLN NE2 1 1 3 3726 1 1 31 GLN O O -27.869 -7.589 -2.353 1.00 . A A . 73 GLN O 1 1 3 3727 1 1 31 GLN OE1 O -26.626 -2.525 -2.588 1.00 . A A . 73 GLN OE1 1 1 3 3728 1 1 32 THR C C -26.281 -10.802 -4.409 1.00 . A A . 74 THR C 1 1 3 3729 1 1 32 THR CA C -27.045 -9.503 -4.165 1.00 . A A . 74 THR CA 1 1 3 3730 1 1 32 THR CB C -27.547 -8.944 -5.496 1.00 . A A . 74 THR CB 1 1 3 3731 1 1 32 THR CG2 C -26.363 -8.739 -6.443 1.00 . A A . 74 THR CG2 1 1 3 3732 1 1 32 THR H H -25.228 -8.528 -3.719 1.00 . A A . 74 THR H 1 1 3 3733 1 1 32 THR HA H -27.894 -9.708 -3.528 1.00 . A A . 74 THR HA 1 1 3 3734 1 1 32 THR HB H -28.036 -7.996 -5.330 1.00 . A A . 74 THR HB 1 1 3 3735 1 1 32 THR HG1 H -28.841 -9.444 -6.860 1.00 . A A . 74 THR HG1 1 1 3 3736 1 1 32 THR HG21 H -26.691 -8.207 -7.323 1.00 . A A . 74 THR HG21 1 1 3 3737 1 1 32 THR HG22 H -25.964 -9.699 -6.732 1.00 . A A . 74 THR HG22 1 1 3 3738 1 1 32 THR HG23 H -25.595 -8.168 -5.941 1.00 . A A . 74 THR HG23 1 1 3 3739 1 1 32 THR N N -26.185 -8.528 -3.513 1.00 . A A . 74 THR N 1 1 3 3740 1 1 32 THR O O -25.071 -10.790 -4.642 1.00 . A A . 74 THR O 1 1 3 3741 1 1 32 THR OG1 O -28.469 -9.855 -6.076 1.00 . A A . 74 THR OG1 1 1 3 3742 1 1 33 ILE C C -27.159 -13.980 -5.667 1.00 . A A . 75 ILE C 1 1 3 3743 1 1 33 ILE CA C -26.402 -13.225 -4.581 1.00 . A A . 75 ILE CA 1 1 3 3744 1 1 33 ILE CB C -26.409 -14.032 -3.278 1.00 . A A . 75 ILE CB 1 1 3 3745 1 1 33 ILE CD1 C -27.916 -14.957 -1.502 1.00 . A A . 75 ILE CD1 1 1 3 3746 1 1 33 ILE CG1 C -27.788 -13.917 -2.620 1.00 . A A . 75 ILE CG1 1 1 3 3747 1 1 33 ILE CG2 C -25.338 -13.495 -2.327 1.00 . A A . 75 ILE CG2 1 1 3 3748 1 1 33 ILE H H -27.952 -11.858 -4.175 1.00 . A A . 75 ILE H 1 1 3 3749 1 1 33 ILE HA H -25.379 -13.096 -4.901 1.00 . A A . 75 ILE HA 1 1 3 3750 1 1 33 ILE HB H -26.202 -15.069 -3.498 1.00 . A A . 75 ILE HB 1 1 3 3751 1 1 33 ILE HD11 H -27.010 -14.972 -0.915 1.00 . A A . 75 ILE HD11 1 1 3 3752 1 1 33 ILE HD12 H -28.081 -15.931 -1.935 1.00 . A A . 75 ILE HD12 1 1 3 3753 1 1 33 ILE HD13 H -28.752 -14.699 -0.869 1.00 . A A . 75 ILE HD13 1 1 3 3754 1 1 33 ILE HG12 H -27.901 -12.925 -2.202 1.00 . A A . 75 ILE HG12 1 1 3 3755 1 1 33 ILE HG13 H -28.554 -14.087 -3.358 1.00 . A A . 75 ILE HG13 1 1 3 3756 1 1 33 ILE HG21 H -25.419 -12.422 -2.263 1.00 . A A . 75 ILE HG21 1 1 3 3757 1 1 33 ILE HG22 H -24.361 -13.760 -2.703 1.00 . A A . 75 ILE HG22 1 1 3 3758 1 1 33 ILE HG23 H -25.478 -13.928 -1.347 1.00 . A A . 75 ILE HG23 1 1 3 3759 1 1 33 ILE N N -26.998 -11.917 -4.360 1.00 . A A . 75 ILE N 1 1 3 3760 1 1 33 ILE O O -28.362 -13.790 -5.856 1.00 . A A . 75 ILE O 1 1 3 3761 1 1 34 GLU C C -27.276 -17.047 -6.987 1.00 . A A . 76 GLU C 1 1 3 3762 1 1 34 GLU CA C -27.030 -15.618 -7.449 1.00 . A A . 76 GLU CA 1 1 3 3763 1 1 34 GLU CB C -26.101 -15.632 -8.669 1.00 . A A . 76 GLU CB 1 1 3 3764 1 1 34 GLU CD C -25.010 -14.202 -10.414 1.00 . A A . 76 GLU CD 1 1 3 3765 1 1 34 GLU CG C -25.860 -14.199 -9.149 1.00 . A A . 76 GLU CG 1 1 3 3766 1 1 34 GLU H H -25.493 -14.931 -6.175 1.00 . A A . 76 GLU H 1 1 3 3767 1 1 34 GLU HA H -27.972 -15.169 -7.734 1.00 . A A . 76 GLU HA 1 1 3 3768 1 1 34 GLU HB2 H -25.158 -16.083 -8.398 1.00 . A A . 76 GLU HB2 1 1 3 3769 1 1 34 GLU HB3 H -26.558 -16.201 -9.464 1.00 . A A . 76 GLU HB3 1 1 3 3770 1 1 34 GLU HG2 H -26.809 -13.732 -9.355 1.00 . A A . 76 GLU HG2 1 1 3 3771 1 1 34 GLU HG3 H -25.348 -13.643 -8.376 1.00 . A A . 76 GLU HG3 1 1 3 3772 1 1 34 GLU N N -26.440 -14.831 -6.376 1.00 . A A . 76 GLU N 1 1 3 3773 1 1 34 GLU O O -26.377 -17.715 -6.476 1.00 . A A . 76 GLU O 1 1 3 3774 1 1 34 GLU OE1 O -25.454 -14.765 -11.401 1.00 . A A . 76 GLU OE1 1 1 3 3775 1 1 34 GLU OE2 O -23.926 -13.642 -10.378 1.00 . A A . 76 GLU OE2 1 1 3 3776 1 1 35 LYS C C -29.867 -19.459 -7.778 1.00 . A A . 77 LYS C 1 1 3 3777 1 1 35 LYS CA C -28.868 -18.866 -6.784 1.00 . A A . 77 LYS CA 1 1 3 3778 1 1 35 LYS CB C -29.484 -18.853 -5.381 1.00 . A A . 77 LYS CB 1 1 3 3779 1 1 35 LYS CD C -30.094 -20.287 -3.424 1.00 . A A . 77 LYS CD 1 1 3 3780 1 1 35 LYS CE C -29.379 -19.428 -2.380 1.00 . A A . 77 LYS CE 1 1 3 3781 1 1 35 LYS CG C -29.325 -20.234 -4.746 1.00 . A A . 77 LYS CG 1 1 3 3782 1 1 35 LYS H H -29.164 -16.926 -7.590 1.00 . A A . 77 LYS H 1 1 3 3783 1 1 35 LYS HA H -27.979 -19.480 -6.769 1.00 . A A . 77 LYS HA 1 1 3 3784 1 1 35 LYS HB2 H -28.983 -18.113 -4.773 1.00 . A A . 77 LYS HB2 1 1 3 3785 1 1 35 LYS HB3 H -30.534 -18.611 -5.452 1.00 . A A . 77 LYS HB3 1 1 3 3786 1 1 35 LYS HD2 H -31.094 -19.910 -3.576 1.00 . A A . 77 LYS HD2 1 1 3 3787 1 1 35 LYS HD3 H -30.142 -21.307 -3.075 1.00 . A A . 77 LYS HD3 1 1 3 3788 1 1 35 LYS HE2 H -28.346 -19.734 -2.308 1.00 . A A . 77 LYS HE2 1 1 3 3789 1 1 35 LYS HE3 H -29.428 -18.389 -2.674 1.00 . A A . 77 LYS HE3 1 1 3 3790 1 1 35 LYS HG2 H -29.706 -20.987 -5.415 1.00 . A A . 77 LYS HG2 1 1 3 3791 1 1 35 LYS HG3 H -28.280 -20.422 -4.555 1.00 . A A . 77 LYS HG3 1 1 3 3792 1 1 35 LYS HZ1 H -29.489 -19.115 -0.326 1.00 . A A . 77 LYS HZ1 1 1 3 3793 1 1 35 LYS HZ2 H -30.100 -20.616 -0.832 1.00 . A A . 77 LYS HZ2 1 1 3 3794 1 1 35 LYS HZ3 H -30.998 -19.199 -1.094 1.00 . A A . 77 LYS HZ3 1 1 3 3795 1 1 35 LYS N N -28.501 -17.511 -7.178 1.00 . A A . 77 LYS N 1 1 3 3796 1 1 35 LYS NZ N -30.042 -19.601 -1.057 1.00 . A A . 77 LYS NZ 1 1 3 3797 1 1 35 LYS O O -30.856 -18.818 -8.133 1.00 . A A . 77 LYS O 1 1 3 3798 1 1 36 GLU C C -30.683 -20.474 -10.416 1.00 . A A . 78 GLU C 1 1 3 3799 1 1 36 GLU CA C -30.476 -21.347 -9.185 1.00 . A A . 78 GLU CA 1 1 3 3800 1 1 36 GLU CB C -31.830 -21.650 -8.539 1.00 . A A . 78 GLU CB 1 1 3 3801 1 1 36 GLU CD C -30.975 -23.859 -7.734 1.00 . A A . 78 GLU CD 1 1 3 3802 1 1 36 GLU CG C -31.626 -22.546 -7.318 1.00 . A A . 78 GLU CG 1 1 3 3803 1 1 36 GLU H H -28.792 -21.143 -7.913 1.00 . A A . 78 GLU H 1 1 3 3804 1 1 36 GLU HA H -30.018 -22.279 -9.489 1.00 . A A . 78 GLU HA 1 1 3 3805 1 1 36 GLU HB2 H -32.297 -20.725 -8.232 1.00 . A A . 78 GLU HB2 1 1 3 3806 1 1 36 GLU HB3 H -32.465 -22.154 -9.251 1.00 . A A . 78 GLU HB3 1 1 3 3807 1 1 36 GLU HG2 H -30.993 -22.042 -6.607 1.00 . A A . 78 GLU HG2 1 1 3 3808 1 1 36 GLU HG3 H -32.582 -22.752 -6.858 1.00 . A A . 78 GLU HG3 1 1 3 3809 1 1 36 GLU N N -29.597 -20.680 -8.226 1.00 . A A . 78 GLU N 1 1 3 3810 1 1 36 GLU O O -31.743 -20.504 -11.041 1.00 . A A . 78 GLU O 1 1 3 3811 1 1 36 GLU OE1 O -31.226 -24.295 -8.846 1.00 . A A . 78 GLU OE1 1 1 3 3812 1 1 36 GLU OE2 O -30.231 -24.408 -6.938 1.00 . A A . 78 GLU OE2 1 1 3 3813 1 1 37 GLY C C -30.683 -17.654 -11.667 1.00 . A A . 79 GLY C 1 1 3 3814 1 1 37 GLY CA C -29.740 -18.825 -11.927 1.00 . A A . 79 GLY CA 1 1 3 3815 1 1 37 GLY H H -28.837 -19.725 -10.231 1.00 . A A . 79 GLY H 1 1 3 3816 1 1 37 GLY HA2 H -28.753 -18.444 -12.153 1.00 . A A . 79 GLY HA2 1 1 3 3817 1 1 37 GLY HA3 H -30.104 -19.388 -12.773 1.00 . A A . 79 GLY HA3 1 1 3 3818 1 1 37 GLY N N -29.659 -19.699 -10.765 1.00 . A A . 79 GLY N 1 1 3 3819 1 1 37 GLY O O -31.231 -17.068 -12.600 1.00 . A A . 79 GLY O 1 1 3 3820 1 1 38 GLN C C -31.007 -15.229 -9.114 1.00 . A A . 80 GLN C 1 1 3 3821 1 1 38 GLN CA C -31.741 -16.213 -10.023 1.00 . A A . 80 GLN CA 1 1 3 3822 1 1 38 GLN CB C -32.980 -16.752 -9.301 1.00 . A A . 80 GLN CB 1 1 3 3823 1 1 38 GLN CD C -35.207 -16.129 -8.351 1.00 . A A . 80 GLN CD 1 1 3 3824 1 1 38 GLN CG C -33.915 -15.592 -8.958 1.00 . A A . 80 GLN CG 1 1 3 3825 1 1 38 GLN H H -30.397 -17.814 -9.692 1.00 . A A . 80 GLN H 1 1 3 3826 1 1 38 GLN HA H -32.057 -15.698 -10.917 1.00 . A A . 80 GLN HA 1 1 3 3827 1 1 38 GLN HB2 H -33.494 -17.453 -9.944 1.00 . A A . 80 GLN HB2 1 1 3 3828 1 1 38 GLN HB3 H -32.680 -17.251 -8.393 1.00 . A A . 80 GLN HB3 1 1 3 3829 1 1 38 GLN HE21 H -35.327 -14.699 -6.978 1.00 . A A . 80 GLN HE21 1 1 3 3830 1 1 38 GLN HE22 H -36.581 -15.845 -6.946 1.00 . A A . 80 GLN HE22 1 1 3 3831 1 1 38 GLN HG2 H -33.431 -14.939 -8.249 1.00 . A A . 80 GLN HG2 1 1 3 3832 1 1 38 GLN HG3 H -34.147 -15.040 -9.857 1.00 . A A . 80 GLN HG3 1 1 3 3833 1 1 38 GLN N N -30.865 -17.317 -10.393 1.00 . A A . 80 GLN N 1 1 3 3834 1 1 38 GLN NE2 N -35.751 -15.506 -7.341 1.00 . A A . 80 GLN NE2 1 1 3 3835 1 1 38 GLN O O -30.378 -15.625 -8.136 1.00 . A A . 80 GLN O 1 1 3 3836 1 1 38 GLN OE1 O -35.735 -17.143 -8.807 1.00 . A A . 80 GLN OE1 1 1 3 3837 1 1 39 THR C C -31.380 -12.390 -7.578 1.00 . A A . 81 THR C 1 1 3 3838 1 1 39 THR CA C -30.435 -12.918 -8.655 1.00 . A A . 81 THR CA 1 1 3 3839 1 1 39 THR CB C -30.003 -11.765 -9.569 1.00 . A A . 81 THR CB 1 1 3 3840 1 1 39 THR CG2 C -28.636 -12.071 -10.185 1.00 . A A . 81 THR CG2 1 1 3 3841 1 1 39 THR H H -31.610 -13.688 -10.228 1.00 . A A . 81 THR H 1 1 3 3842 1 1 39 THR HA H -29.557 -13.341 -8.184 1.00 . A A . 81 THR HA 1 1 3 3843 1 1 39 THR HB H -29.935 -10.858 -8.990 1.00 . A A . 81 THR HB 1 1 3 3844 1 1 39 THR HG1 H -30.857 -12.306 -11.233 1.00 . A A . 81 THR HG1 1 1 3 3845 1 1 39 THR HG21 H -27.867 -11.920 -9.443 1.00 . A A . 81 THR HG21 1 1 3 3846 1 1 39 THR HG22 H -28.464 -11.410 -11.022 1.00 . A A . 81 THR HG22 1 1 3 3847 1 1 39 THR HG23 H -28.613 -13.097 -10.524 1.00 . A A . 81 THR HG23 1 1 3 3848 1 1 39 THR N N -31.094 -13.947 -9.445 1.00 . A A . 81 THR N 1 1 3 3849 1 1 39 THR O O -32.462 -11.884 -7.877 1.00 . A A . 81 THR O 1 1 3 3850 1 1 39 THR OG1 O -30.966 -11.594 -10.599 1.00 . A A . 81 THR OG1 1 1 3 3851 1 1 40 VAL C C -30.920 -11.161 -4.294 1.00 . A A . 82 VAL C 1 1 3 3852 1 1 40 VAL CA C -31.760 -12.041 -5.206 1.00 . A A . 82 VAL CA 1 1 3 3853 1 1 40 VAL CB C -32.294 -13.238 -4.414 1.00 . A A . 82 VAL CB 1 1 3 3854 1 1 40 VAL CG1 C -33.172 -14.103 -5.321 1.00 . A A . 82 VAL CG1 1 1 3 3855 1 1 40 VAL CG2 C -31.123 -14.076 -3.894 1.00 . A A . 82 VAL CG2 1 1 3 3856 1 1 40 VAL H H -30.091 -12.911 -6.152 1.00 . A A . 82 VAL H 1 1 3 3857 1 1 40 VAL HA H -32.593 -11.466 -5.577 1.00 . A A . 82 VAL HA 1 1 3 3858 1 1 40 VAL HB H -32.883 -12.883 -3.579 1.00 . A A . 82 VAL HB 1 1 3 3859 1 1 40 VAL HG11 H -32.555 -14.581 -6.070 1.00 . A A . 82 VAL HG11 1 1 3 3860 1 1 40 VAL HG12 H -33.909 -13.481 -5.807 1.00 . A A . 82 VAL HG12 1 1 3 3861 1 1 40 VAL HG13 H -33.668 -14.857 -4.729 1.00 . A A . 82 VAL HG13 1 1 3 3862 1 1 40 VAL HG21 H -30.564 -13.504 -3.169 1.00 . A A . 82 VAL HG21 1 1 3 3863 1 1 40 VAL HG22 H -30.476 -14.343 -4.717 1.00 . A A . 82 VAL HG22 1 1 3 3864 1 1 40 VAL HG23 H -31.501 -14.974 -3.428 1.00 . A A . 82 VAL HG23 1 1 3 3865 1 1 40 VAL N N -30.958 -12.507 -6.326 1.00 . A A . 82 VAL N 1 1 3 3866 1 1 40 VAL O O -29.706 -11.316 -4.203 1.00 . A A . 82 VAL O 1 1 3 3867 1 1 41 THR C C -30.326 -10.077 -1.527 1.00 . A A . 83 THR C 1 1 3 3868 1 1 41 THR CA C -30.888 -9.320 -2.726 1.00 . A A . 83 THR CA 1 1 3 3869 1 1 41 THR CB C -31.858 -8.237 -2.236 1.00 . A A . 83 THR CB 1 1 3 3870 1 1 41 THR CG2 C -32.465 -7.498 -3.430 1.00 . A A . 83 THR CG2 1 1 3 3871 1 1 41 THR H H -32.543 -10.153 -3.750 1.00 . A A . 83 THR H 1 1 3 3872 1 1 41 THR HA H -30.075 -8.848 -3.258 1.00 . A A . 83 THR HA 1 1 3 3873 1 1 41 THR HB H -31.325 -7.532 -1.617 1.00 . A A . 83 THR HB 1 1 3 3874 1 1 41 THR HG1 H -33.238 -9.584 -1.978 1.00 . A A . 83 THR HG1 1 1 3 3875 1 1 41 THR HG21 H -31.689 -7.264 -4.144 1.00 . A A . 83 THR HG21 1 1 3 3876 1 1 41 THR HG22 H -32.928 -6.582 -3.089 1.00 . A A . 83 THR HG22 1 1 3 3877 1 1 41 THR HG23 H -33.210 -8.122 -3.899 1.00 . A A . 83 THR HG23 1 1 3 3878 1 1 41 THR N N -31.580 -10.234 -3.625 1.00 . A A . 83 THR N 1 1 3 3879 1 1 41 THR O O -30.851 -11.120 -1.137 1.00 . A A . 83 THR O 1 1 3 3880 1 1 41 THR OG1 O -32.896 -8.840 -1.476 1.00 . A A . 83 THR OG1 1 1 3 3881 1 1 42 ASN C C -29.188 -9.622 1.498 1.00 . A A . 84 ASN C 1 1 3 3882 1 1 42 ASN CA C -28.618 -10.179 0.198 1.00 . A A . 84 ASN CA 1 1 3 3883 1 1 42 ASN CB C -27.108 -9.941 0.154 1.00 . A A . 84 ASN CB 1 1 3 3884 1 1 42 ASN CG C -26.365 -11.236 0.460 1.00 . A A . 84 ASN CG 1 1 3 3885 1 1 42 ASN H H -28.876 -8.720 -1.308 1.00 . A A . 84 ASN H 1 1 3 3886 1 1 42 ASN HA H -28.806 -11.240 0.160 1.00 . A A . 84 ASN HA 1 1 3 3887 1 1 42 ASN HB2 H -26.830 -9.591 -0.829 1.00 . A A . 84 ASN HB2 1 1 3 3888 1 1 42 ASN HB3 H -26.840 -9.195 0.888 1.00 . A A . 84 ASN HB3 1 1 3 3889 1 1 42 ASN HD21 H -24.771 -10.747 -0.620 1.00 . A A . 84 ASN HD21 1 1 3 3890 1 1 42 ASN HD22 H -24.698 -12.264 0.136 1.00 . A A . 84 ASN HD22 1 1 3 3891 1 1 42 ASN N N -29.254 -9.546 -0.949 1.00 . A A . 84 ASN N 1 1 3 3892 1 1 42 ASN ND2 N -25.180 -11.432 -0.048 1.00 . A A . 84 ASN ND2 1 1 3 3893 1 1 42 ASN O O -30.222 -8.952 1.501 1.00 . A A . 84 ASN O 1 1 3 3894 1 1 42 ASN OD1 O -26.881 -12.095 1.173 1.00 . A A . 84 ASN OD1 1 1 3 3895 1 1 43 ASN C C -27.768 -8.963 4.738 1.00 . A A . 85 ASN C 1 1 3 3896 1 1 43 ASN CA C -28.954 -9.438 3.907 1.00 . A A . 85 ASN CA 1 1 3 3897 1 1 43 ASN CB C -29.686 -10.558 4.644 1.00 . A A . 85 ASN CB 1 1 3 3898 1 1 43 ASN CG C -30.902 -10.999 3.834 1.00 . A A . 85 ASN CG 1 1 3 3899 1 1 43 ASN H H -27.694 -10.449 2.538 1.00 . A A . 85 ASN H 1 1 3 3900 1 1 43 ASN HA H -29.634 -8.611 3.767 1.00 . A A . 85 ASN HA 1 1 3 3901 1 1 43 ASN HB2 H -29.020 -11.396 4.775 1.00 . A A . 85 ASN HB2 1 1 3 3902 1 1 43 ASN HB3 H -30.011 -10.200 5.609 1.00 . A A . 85 ASN HB3 1 1 3 3903 1 1 43 ASN HD21 H -30.269 -12.867 3.622 1.00 . A A . 85 ASN HD21 1 1 3 3904 1 1 43 ASN HD22 H -31.764 -12.521 2.896 1.00 . A A . 85 ASN HD22 1 1 3 3905 1 1 43 ASN N N -28.510 -9.911 2.603 1.00 . A A . 85 ASN N 1 1 3 3906 1 1 43 ASN ND2 N -30.985 -12.231 3.416 1.00 . A A . 85 ASN ND2 1 1 3 3907 1 1 43 ASN O O -26.646 -9.442 4.565 1.00 . A A . 85 ASN O 1 1 3 3908 1 1 43 ASN OD1 O -31.794 -10.193 3.566 1.00 . A A . 85 ASN OD1 1 1 3 3909 1 1 44 ASP C C -25.754 -7.138 5.724 1.00 . A A . 86 ASP C 1 1 3 3910 1 1 44 ASP CA C -26.986 -7.514 6.526 1.00 . A A . 86 ASP CA 1 1 3 3911 1 1 44 ASP CB C -26.612 -8.557 7.582 1.00 . A A . 86 ASP CB 1 1 3 3912 1 1 44 ASP CG C -27.780 -8.762 8.540 1.00 . A A . 86 ASP CG 1 1 3 3913 1 1 44 ASP H H -28.954 -7.724 5.762 1.00 . A A . 86 ASP H 1 1 3 3914 1 1 44 ASP HA H -27.357 -6.635 7.027 1.00 . A A . 86 ASP HA 1 1 3 3915 1 1 44 ASP HB2 H -26.374 -9.492 7.097 1.00 . A A . 86 ASP HB2 1 1 3 3916 1 1 44 ASP HB3 H -25.751 -8.211 8.137 1.00 . A A . 86 ASP HB3 1 1 3 3917 1 1 44 ASP N N -28.031 -8.037 5.654 1.00 . A A . 86 ASP N 1 1 3 3918 1 1 44 ASP O O -24.644 -7.427 6.136 1.00 . A A . 86 ASP O 1 1 3 3919 1 1 44 ASP OD1 O -28.640 -7.898 8.585 1.00 . A A . 86 ASP OD1 1 1 3 3920 1 1 44 ASP OD2 O -27.799 -9.781 9.212 1.00 . A A . 86 ASP OD2 1 1 3 3921 1 1 45 TYR C C -23.754 -5.440 4.519 1.00 . A A . 87 TYR C 1 1 3 3922 1 1 45 TYR CA C -24.855 -6.118 3.705 1.00 . A A . 87 TYR CA 1 1 3 3923 1 1 45 TYR CB C -25.347 -5.161 2.618 1.00 . A A . 87 TYR CB 1 1 3 3924 1 1 45 TYR CD1 C -23.459 -5.499 0.978 1.00 . A A . 87 TYR CD1 1 1 3 3925 1 1 45 TYR CD2 C -23.788 -3.298 1.943 1.00 . A A . 87 TYR CD2 1 1 3 3926 1 1 45 TYR CE1 C -22.372 -5.014 0.243 1.00 . A A . 87 TYR CE1 1 1 3 3927 1 1 45 TYR CE2 C -22.700 -2.815 1.208 1.00 . A A . 87 TYR CE2 1 1 3 3928 1 1 45 TYR CG C -24.167 -4.641 1.831 1.00 . A A . 87 TYR CG 1 1 3 3929 1 1 45 TYR CZ C -21.995 -3.673 0.356 1.00 . A A . 87 TYR CZ 1 1 3 3930 1 1 45 TYR H H -26.889 -6.340 4.291 1.00 . A A . 87 TYR H 1 1 3 3931 1 1 45 TYR HA H -24.446 -6.999 3.233 1.00 . A A . 87 TYR HA 1 1 3 3932 1 1 45 TYR HB2 H -26.023 -5.683 1.958 1.00 . A A . 87 TYR HB2 1 1 3 3933 1 1 45 TYR HB3 H -25.864 -4.331 3.079 1.00 . A A . 87 TYR HB3 1 1 3 3934 1 1 45 TYR HD1 H -23.746 -6.537 0.890 1.00 . A A . 87 TYR HD1 1 1 3 3935 1 1 45 TYR HD2 H -24.331 -2.634 2.600 1.00 . A A . 87 TYR HD2 1 1 3 3936 1 1 45 TYR HE1 H -21.826 -5.675 -0.414 1.00 . A A . 87 TYR HE1 1 1 3 3937 1 1 45 TYR HE2 H -22.409 -1.779 1.294 1.00 . A A . 87 TYR HE2 1 1 3 3938 1 1 45 TYR HH H -21.237 -2.951 -1.239 1.00 . A A . 87 TYR HH 1 1 3 3939 1 1 45 TYR N N -25.965 -6.514 4.570 1.00 . A A . 87 TYR N 1 1 3 3940 1 1 45 TYR O O -24.036 -4.787 5.523 1.00 . A A . 87 TYR O 1 1 3 3941 1 1 45 TYR OH O -20.922 -3.194 -0.368 1.00 . A A . 87 TYR OH 1 1 3 3942 1 1 46 HIS C C -21.227 -5.619 6.196 1.00 . A A . 88 HIS C 1 1 3 3943 1 1 46 HIS CA C -21.363 -5.027 4.803 1.00 . A A . 88 HIS CA 1 1 3 3944 1 1 46 HIS CB C -21.535 -3.505 4.900 1.00 . A A . 88 HIS CB 1 1 3 3945 1 1 46 HIS CD2 C -20.014 -3.277 2.763 1.00 . A A . 88 HIS CD2 1 1 3 3946 1 1 46 HIS CE1 C -19.622 -1.153 2.891 1.00 . A A . 88 HIS CE1 1 1 3 3947 1 1 46 HIS CG C -20.673 -2.817 3.875 1.00 . A A . 88 HIS CG 1 1 3 3948 1 1 46 HIS H H -22.341 -6.163 3.295 1.00 . A A . 88 HIS H 1 1 3 3949 1 1 46 HIS HA H -20.456 -5.252 4.263 1.00 . A A . 88 HIS HA 1 1 3 3950 1 1 46 HIS HB2 H -22.566 -3.243 4.720 1.00 . A A . 88 HIS HB2 1 1 3 3951 1 1 46 HIS HB3 H -21.251 -3.174 5.889 1.00 . A A . 88 HIS HB3 1 1 3 3952 1 1 46 HIS HD1 H -20.741 -0.835 4.615 1.00 . A A . 88 HIS HD1 1 1 3 3953 1 1 46 HIS HD2 H -20.013 -4.302 2.421 1.00 . A A . 88 HIS HD2 1 1 3 3954 1 1 46 HIS HE1 H -19.259 -0.163 2.680 1.00 . A A . 88 HIS HE1 1 1 3 3955 1 1 46 HIS N N -22.503 -5.619 4.094 1.00 . A A . 88 HIS N 1 1 3 3956 1 1 46 HIS ND1 N -20.409 -1.460 3.936 1.00 . A A . 88 HIS ND1 1 1 3 3957 1 1 46 HIS NE2 N -19.350 -2.226 2.142 1.00 . A A . 88 HIS NE2 1 1 3 3958 1 1 46 HIS O O -21.719 -5.056 7.174 1.00 . A A . 88 HIS O 1 1 3 3959 1 1 47 LYS C C -18.912 -7.671 7.832 1.00 . A A . 89 LYS C 1 1 3 3960 1 1 47 LYS CA C -20.388 -7.441 7.547 1.00 . A A . 89 LYS CA 1 1 3 3961 1 1 47 LYS CB C -21.133 -8.792 7.547 1.00 . A A . 89 LYS CB 1 1 3 3962 1 1 47 LYS CD C -21.481 -9.374 5.140 1.00 . A A . 89 LYS CD 1 1 3 3963 1 1 47 LYS CE C -21.969 -8.579 3.927 1.00 . A A . 89 LYS CE 1 1 3 3964 1 1 47 LYS CG C -22.157 -8.846 6.405 1.00 . A A . 89 LYS CG 1 1 3 3965 1 1 47 LYS H H -20.212 -7.178 5.456 1.00 . A A . 89 LYS H 1 1 3 3966 1 1 47 LYS HA H -20.787 -6.819 8.322 1.00 . A A . 89 LYS HA 1 1 3 3967 1 1 47 LYS HB2 H -20.424 -9.596 7.417 1.00 . A A . 89 LYS HB2 1 1 3 3968 1 1 47 LYS HB3 H -21.645 -8.920 8.489 1.00 . A A . 89 LYS HB3 1 1 3 3969 1 1 47 LYS HD2 H -20.411 -9.265 5.235 1.00 . A A . 89 LYS HD2 1 1 3 3970 1 1 47 LYS HD3 H -21.726 -10.416 5.009 1.00 . A A . 89 LYS HD3 1 1 3 3971 1 1 47 LYS HE2 H -22.980 -8.243 4.095 1.00 . A A . 89 LYS HE2 1 1 3 3972 1 1 47 LYS HE3 H -21.324 -7.725 3.781 1.00 . A A . 89 LYS HE3 1 1 3 3973 1 1 47 LYS HG2 H -22.968 -9.505 6.679 1.00 . A A . 89 LYS HG2 1 1 3 3974 1 1 47 LYS HG3 H -22.548 -7.865 6.221 1.00 . A A . 89 LYS HG3 1 1 3 3975 1 1 47 LYS HZ1 H -21.603 -8.873 1.895 1.00 . A A . 89 LYS HZ1 1 1 3 3976 1 1 47 LYS HZ2 H -22.881 -9.807 2.510 1.00 . A A . 89 LYS HZ2 1 1 3 3977 1 1 47 LYS HZ3 H -21.274 -10.232 2.855 1.00 . A A . 89 LYS HZ3 1 1 3 3978 1 1 47 LYS N N -20.568 -6.769 6.272 1.00 . A A . 89 LYS N 1 1 3 3979 1 1 47 LYS NZ N -21.928 -9.438 2.705 1.00 . A A . 89 LYS NZ 1 1 3 3980 1 1 47 LYS O O -18.345 -7.086 8.755 1.00 . A A . 89 LYS O 1 1 3 3981 1 1 48 VAL C C -16.077 -7.572 6.924 1.00 . A A . 90 VAL C 1 1 3 3982 1 1 48 VAL CA C -16.891 -8.827 7.191 1.00 . A A . 90 VAL CA 1 1 3 3983 1 1 48 VAL CB C -16.463 -9.957 6.245 1.00 . A A . 90 VAL CB 1 1 3 3984 1 1 48 VAL CG1 C -14.956 -10.217 6.409 1.00 . A A . 90 VAL CG1 1 1 3 3985 1 1 48 VAL CG2 C -17.254 -11.225 6.588 1.00 . A A . 90 VAL CG2 1 1 3 3986 1 1 48 VAL H H -18.801 -8.943 6.309 1.00 . A A . 90 VAL H 1 1 3 3987 1 1 48 VAL HA H -16.720 -9.145 8.207 1.00 . A A . 90 VAL HA 1 1 3 3988 1 1 48 VAL HB H -16.669 -9.670 5.222 1.00 . A A . 90 VAL HB 1 1 3 3989 1 1 48 VAL HG11 H -14.405 -9.486 5.843 1.00 . A A . 90 VAL HG11 1 1 3 3990 1 1 48 VAL HG12 H -14.713 -11.205 6.052 1.00 . A A . 90 VAL HG12 1 1 3 3991 1 1 48 VAL HG13 H -14.684 -10.142 7.452 1.00 . A A . 90 VAL HG13 1 1 3 3992 1 1 48 VAL HG21 H -16.819 -12.071 6.078 1.00 . A A . 90 VAL HG21 1 1 3 3993 1 1 48 VAL HG22 H -18.279 -11.104 6.272 1.00 . A A . 90 VAL HG22 1 1 3 3994 1 1 48 VAL HG23 H -17.223 -11.392 7.654 1.00 . A A . 90 VAL HG23 1 1 3 3995 1 1 48 VAL N N -18.297 -8.521 7.028 1.00 . A A . 90 VAL N 1 1 3 3996 1 1 48 VAL O O -15.056 -7.329 7.567 1.00 . A A . 90 VAL O 1 1 3 3997 1 1 49 TYR C C -15.901 -4.573 6.785 1.00 . A A . 91 TYR C 1 1 3 3998 1 1 49 TYR CA C -15.868 -5.543 5.622 1.00 . A A . 91 TYR CA 1 1 3 3999 1 1 49 TYR CB C -16.511 -4.896 4.389 1.00 . A A . 91 TYR CB 1 1 3 4000 1 1 49 TYR CD1 C -14.390 -3.832 3.532 1.00 . A A . 91 TYR CD1 1 1 3 4001 1 1 49 TYR CD2 C -16.297 -2.415 4.003 1.00 . A A . 91 TYR CD2 1 1 3 4002 1 1 49 TYR CE1 C -13.657 -2.711 3.127 1.00 . A A . 91 TYR CE1 1 1 3 4003 1 1 49 TYR CE2 C -15.563 -1.292 3.601 1.00 . A A . 91 TYR CE2 1 1 3 4004 1 1 49 TYR CG C -15.711 -3.684 3.970 1.00 . A A . 91 TYR CG 1 1 3 4005 1 1 49 TYR CZ C -14.244 -1.443 3.162 1.00 . A A . 91 TYR CZ 1 1 3 4006 1 1 49 TYR H H -17.374 -7.019 5.511 1.00 . A A . 91 TYR H 1 1 3 4007 1 1 49 TYR HA H -14.848 -5.771 5.400 1.00 . A A . 91 TYR HA 1 1 3 4008 1 1 49 TYR HB2 H -16.530 -5.605 3.581 1.00 . A A . 91 TYR HB2 1 1 3 4009 1 1 49 TYR HB3 H -17.518 -4.593 4.624 1.00 . A A . 91 TYR HB3 1 1 3 4010 1 1 49 TYR HD1 H -13.932 -4.808 3.510 1.00 . A A . 91 TYR HD1 1 1 3 4011 1 1 49 TYR HD2 H -17.314 -2.299 4.344 1.00 . A A . 91 TYR HD2 1 1 3 4012 1 1 49 TYR HE1 H -12.643 -2.826 2.789 1.00 . A A . 91 TYR HE1 1 1 3 4013 1 1 49 TYR HE2 H -16.016 -0.313 3.628 1.00 . A A . 91 TYR HE2 1 1 3 4014 1 1 49 TYR HH H -14.117 0.274 2.334 1.00 . A A . 91 TYR HH 1 1 3 4015 1 1 49 TYR N N -16.547 -6.777 5.972 1.00 . A A . 91 TYR N 1 1 3 4016 1 1 49 TYR O O -14.916 -3.893 7.065 1.00 . A A . 91 TYR O 1 1 3 4017 1 1 49 TYR OH O -13.517 -0.337 2.766 1.00 . A A . 91 TYR OH 1 1 3 4018 1 1 50 ASP C C -16.354 -4.060 9.755 1.00 . A A . 92 ASP C 1 1 3 4019 1 1 50 ASP CA C -17.190 -3.592 8.576 1.00 . A A . 92 ASP CA 1 1 3 4020 1 1 50 ASP CB C -18.662 -3.500 8.985 1.00 . A A . 92 ASP CB 1 1 3 4021 1 1 50 ASP CG C -18.856 -2.400 10.026 1.00 . A A . 92 ASP CG 1 1 3 4022 1 1 50 ASP H H -17.804 -5.072 7.172 1.00 . A A . 92 ASP H 1 1 3 4023 1 1 50 ASP HA H -16.842 -2.612 8.279 1.00 . A A . 92 ASP HA 1 1 3 4024 1 1 50 ASP HB2 H -19.260 -3.275 8.115 1.00 . A A . 92 ASP HB2 1 1 3 4025 1 1 50 ASP HB3 H -18.979 -4.445 9.402 1.00 . A A . 92 ASP HB3 1 1 3 4026 1 1 50 ASP N N -17.043 -4.503 7.448 1.00 . A A . 92 ASP N 1 1 3 4027 1 1 50 ASP O O -15.743 -3.257 10.458 1.00 . A A . 92 ASP O 1 1 3 4028 1 1 50 ASP OD1 O -18.746 -1.242 9.663 1.00 . A A . 92 ASP OD1 1 1 3 4029 1 1 50 ASP OD2 O -19.110 -2.735 11.172 1.00 . A A . 92 ASP OD2 1 1 3 4030 1 1 51 SER C C -14.078 -5.767 10.836 1.00 . A A . 93 SER C 1 1 3 4031 1 1 51 SER CA C -15.572 -5.933 11.068 1.00 . A A . 93 SER CA 1 1 3 4032 1 1 51 SER CB C -15.910 -7.419 11.214 1.00 . A A . 93 SER CB 1 1 3 4033 1 1 51 SER H H -16.833 -5.962 9.365 1.00 . A A . 93 SER H 1 1 3 4034 1 1 51 SER HA H -15.844 -5.428 11.979 1.00 . A A . 93 SER HA 1 1 3 4035 1 1 51 SER HB2 H -15.335 -7.845 12.018 1.00 . A A . 93 SER HB2 1 1 3 4036 1 1 51 SER HB3 H -16.964 -7.530 11.425 1.00 . A A . 93 SER HB3 1 1 3 4037 1 1 51 SER HG H -15.943 -7.582 9.276 1.00 . A A . 93 SER HG 1 1 3 4038 1 1 51 SER N N -16.334 -5.366 9.966 1.00 . A A . 93 SER N 1 1 3 4039 1 1 51 SER O O -13.325 -5.464 11.762 1.00 . A A . 93 SER O 1 1 3 4040 1 1 51 SER OG O -15.584 -8.091 10.005 1.00 . A A . 93 SER OG 1 1 3 4041 1 1 52 LEU C C -11.832 -4.360 9.202 1.00 . A A . 94 LEU C 1 1 3 4042 1 1 52 LEU CA C -12.245 -5.828 9.249 1.00 . A A . 94 LEU CA 1 1 3 4043 1 1 52 LEU CB C -11.966 -6.492 7.900 1.00 . A A . 94 LEU CB 1 1 3 4044 1 1 52 LEU CD1 C -12.067 -8.645 6.631 1.00 . A A . 94 LEU CD1 1 1 3 4045 1 1 52 LEU CD2 C -11.052 -8.599 8.913 1.00 . A A . 94 LEU CD2 1 1 3 4046 1 1 52 LEU CG C -12.149 -8.012 8.017 1.00 . A A . 94 LEU CG 1 1 3 4047 1 1 52 LEU H H -14.313 -6.195 8.893 1.00 . A A . 94 LEU H 1 1 3 4048 1 1 52 LEU HA H -11.659 -6.320 10.009 1.00 . A A . 94 LEU HA 1 1 3 4049 1 1 52 LEU HB2 H -12.650 -6.104 7.159 1.00 . A A . 94 LEU HB2 1 1 3 4050 1 1 52 LEU HB3 H -10.952 -6.278 7.599 1.00 . A A . 94 LEU HB3 1 1 3 4051 1 1 52 LEU HD11 H -12.694 -8.093 5.949 1.00 . A A . 94 LEU HD11 1 1 3 4052 1 1 52 LEU HD12 H -12.407 -9.670 6.687 1.00 . A A . 94 LEU HD12 1 1 3 4053 1 1 52 LEU HD13 H -11.046 -8.623 6.284 1.00 . A A . 94 LEU HD13 1 1 3 4054 1 1 52 LEU HD21 H -10.096 -8.173 8.641 1.00 . A A . 94 LEU HD21 1 1 3 4055 1 1 52 LEU HD22 H -11.016 -9.671 8.792 1.00 . A A . 94 LEU HD22 1 1 3 4056 1 1 52 LEU HD23 H -11.268 -8.365 9.943 1.00 . A A . 94 LEU HD23 1 1 3 4057 1 1 52 LEU HG H -13.117 -8.227 8.441 1.00 . A A . 94 LEU HG 1 1 3 4058 1 1 52 LEU N N -13.658 -5.964 9.594 1.00 . A A . 94 LEU N 1 1 3 4059 1 1 52 LEU O O -10.739 -3.990 9.631 1.00 . A A . 94 LEU O 1 1 3 4060 1 1 53 LYS C C -12.475 -1.408 9.886 1.00 . A A . 95 LYS C 1 1 3 4061 1 1 53 LYS CA C -12.465 -2.107 8.531 1.00 . A A . 95 LYS CA 1 1 3 4062 1 1 53 LYS CB C -13.511 -1.471 7.622 1.00 . A A . 95 LYS CB 1 1 3 4063 1 1 53 LYS CD C -12.936 0.359 5.997 1.00 . A A . 95 LYS CD 1 1 3 4064 1 1 53 LYS CE C -11.424 0.364 5.746 1.00 . A A . 95 LYS CE 1 1 3 4065 1 1 53 LYS CG C -13.203 0.025 7.464 1.00 . A A . 95 LYS CG 1 1 3 4066 1 1 53 LYS H H -13.564 -3.899 8.334 1.00 . A A . 95 LYS H 1 1 3 4067 1 1 53 LYS HA H -11.501 -1.972 8.076 1.00 . A A . 95 LYS HA 1 1 3 4068 1 1 53 LYS HB2 H -13.487 -1.956 6.658 1.00 . A A . 95 LYS HB2 1 1 3 4069 1 1 53 LYS HB3 H -14.490 -1.591 8.060 1.00 . A A . 95 LYS HB3 1 1 3 4070 1 1 53 LYS HD2 H -13.407 -0.375 5.366 1.00 . A A . 95 LYS HD2 1 1 3 4071 1 1 53 LYS HD3 H -13.338 1.336 5.773 1.00 . A A . 95 LYS HD3 1 1 3 4072 1 1 53 LYS HE2 H -10.990 -0.535 6.153 1.00 . A A . 95 LYS HE2 1 1 3 4073 1 1 53 LYS HE3 H -11.238 0.401 4.681 1.00 . A A . 95 LYS HE3 1 1 3 4074 1 1 53 LYS HG2 H -14.047 0.598 7.815 1.00 . A A . 95 LYS HG2 1 1 3 4075 1 1 53 LYS HG3 H -12.331 0.276 8.046 1.00 . A A . 95 LYS HG3 1 1 3 4076 1 1 53 LYS HZ1 H -10.171 1.241 7.164 1.00 . A A . 95 LYS HZ1 1 1 3 4077 1 1 53 LYS HZ2 H -11.542 2.173 6.792 1.00 . A A . 95 LYS HZ2 1 1 3 4078 1 1 53 LYS HZ3 H -10.246 2.086 5.695 1.00 . A A . 95 LYS HZ3 1 1 3 4079 1 1 53 LYS N N -12.718 -3.536 8.661 1.00 . A A . 95 LYS N 1 1 3 4080 1 1 53 LYS NZ N -10.800 1.556 6.400 1.00 . A A . 95 LYS NZ 1 1 3 4081 1 1 53 LYS O O -11.697 -0.483 10.125 1.00 . A A . 95 LYS O 1 1 3 4082 1 1 54 ASN C C -12.707 -2.026 13.117 1.00 . A A . 96 ASN C 1 1 3 4083 1 1 54 ASN CA C -13.496 -1.239 12.078 1.00 . A A . 96 ASN CA 1 1 3 4084 1 1 54 ASN CB C -14.971 -1.182 12.481 1.00 . A A . 96 ASN CB 1 1 3 4085 1 1 54 ASN CG C -15.741 -0.309 11.494 1.00 . A A . 96 ASN CG 1 1 3 4086 1 1 54 ASN H H -13.956 -2.586 10.515 1.00 . A A . 96 ASN H 1 1 3 4087 1 1 54 ASN HA H -13.109 -0.235 12.039 1.00 . A A . 96 ASN HA 1 1 3 4088 1 1 54 ASN HB2 H -15.382 -2.181 12.475 1.00 . A A . 96 ASN HB2 1 1 3 4089 1 1 54 ASN HB3 H -15.056 -0.765 13.471 1.00 . A A . 96 ASN HB3 1 1 3 4090 1 1 54 ASN HD21 H -15.029 1.396 12.219 1.00 . A A . 96 ASN HD21 1 1 3 4091 1 1 54 ASN HD22 H -16.106 1.553 10.917 1.00 . A A . 96 ASN HD22 1 1 3 4092 1 1 54 ASN N N -13.370 -1.842 10.758 1.00 . A A . 96 ASN N 1 1 3 4093 1 1 54 ASN ND2 N -15.613 0.988 11.547 1.00 . A A . 96 ASN ND2 1 1 3 4094 1 1 54 ASN O O -12.792 -1.750 14.314 1.00 . A A . 96 ASN O 1 1 3 4095 1 1 54 ASN OD1 O -16.479 -0.825 10.654 1.00 . A A . 96 ASN OD1 1 1 3 4096 1 1 55 MET C C -10.209 -2.968 14.389 1.00 . A A . 97 MET C 1 1 3 4097 1 1 55 MET CA C -11.150 -3.828 13.559 1.00 . A A . 97 MET CA 1 1 3 4098 1 1 55 MET CB C -10.335 -4.851 12.780 1.00 . A A . 97 MET CB 1 1 3 4099 1 1 55 MET CE C -9.384 -7.833 11.682 1.00 . A A . 97 MET CE 1 1 3 4100 1 1 55 MET CG C -10.150 -6.101 13.644 1.00 . A A . 97 MET CG 1 1 3 4101 1 1 55 MET H H -11.910 -3.205 11.702 1.00 . A A . 97 MET H 1 1 3 4102 1 1 55 MET HA H -11.814 -4.355 14.228 1.00 . A A . 97 MET HA 1 1 3 4103 1 1 55 MET HB2 H -10.854 -5.110 11.869 1.00 . A A . 97 MET HB2 1 1 3 4104 1 1 55 MET HB3 H -9.373 -4.432 12.544 1.00 . A A . 97 MET HB3 1 1 3 4105 1 1 55 MET HE1 H -9.187 -7.251 10.792 1.00 . A A . 97 MET HE1 1 1 3 4106 1 1 55 MET HE2 H -10.449 -7.933 11.814 1.00 . A A . 97 MET HE2 1 1 3 4107 1 1 55 MET HE3 H -8.941 -8.814 11.583 1.00 . A A . 97 MET HE3 1 1 3 4108 1 1 55 MET HG2 H -10.045 -5.810 14.679 1.00 . A A . 97 MET HG2 1 1 3 4109 1 1 55 MET HG3 H -11.012 -6.740 13.534 1.00 . A A . 97 MET HG3 1 1 3 4110 1 1 55 MET N N -11.942 -3.013 12.659 1.00 . A A . 97 MET N 1 1 3 4111 1 1 55 MET O O -9.685 -3.448 15.397 1.00 . A A . 97 MET O 1 1 3 4112 1 1 55 MET SD S -8.670 -6.999 13.120 1.00 . A A . 97 MET SD 1 1 3 4113 1 1 56 SER C C -7.642 -0.991 14.215 1.00 . A A . 98 SER C 1 1 3 4114 1 1 56 SER CA C -9.087 -0.774 14.639 1.00 . A A . 98 SER CA 1 1 3 4115 1 1 56 SER CB C -9.218 -0.929 16.149 1.00 . A A . 98 SER CB 1 1 3 4116 1 1 56 SER H H -10.415 -1.394 13.126 1.00 . A A . 98 SER H 1 1 3 4117 1 1 56 SER HA H -9.371 0.234 14.372 1.00 . A A . 98 SER HA 1 1 3 4118 1 1 56 SER HB2 H -10.210 -1.269 16.391 1.00 . A A . 98 SER HB2 1 1 3 4119 1 1 56 SER HB3 H -8.497 -1.658 16.496 1.00 . A A . 98 SER HB3 1 1 3 4120 1 1 56 SER HG H -8.210 0.231 17.335 1.00 . A A . 98 SER HG 1 1 3 4121 1 1 56 SER N N -9.980 -1.711 13.944 1.00 . A A . 98 SER N 1 1 3 4122 1 1 56 SER O O -7.006 -0.095 13.656 1.00 . A A . 98 SER O 1 1 3 4123 1 1 56 SER OG O -8.986 0.323 16.779 1.00 . A A . 98 SER OG 1 1 3 4124 1 1 57 THR C C -5.597 -2.586 12.589 1.00 . A A . 99 THR C 1 1 3 4125 1 1 57 THR CA C -5.759 -2.512 14.112 1.00 . A A . 99 THR CA 1 1 3 4126 1 1 57 THR CB C -5.359 -3.847 14.744 1.00 . A A . 99 THR CB 1 1 3 4127 1 1 57 THR CG2 C -3.868 -4.105 14.502 1.00 . A A . 99 THR CG2 1 1 3 4128 1 1 57 THR H H -7.684 -2.860 14.917 1.00 . A A . 99 THR H 1 1 3 4129 1 1 57 THR HA H -5.107 -1.742 14.490 1.00 . A A . 99 THR HA 1 1 3 4130 1 1 57 THR HB H -5.937 -4.644 14.306 1.00 . A A . 99 THR HB 1 1 3 4131 1 1 57 THR HG1 H -5.101 -3.071 16.508 1.00 . A A . 99 THR HG1 1 1 3 4132 1 1 57 THR HG21 H -3.309 -3.201 14.695 1.00 . A A . 99 THR HG21 1 1 3 4133 1 1 57 THR HG22 H -3.716 -4.410 13.479 1.00 . A A . 99 THR HG22 1 1 3 4134 1 1 57 THR HG23 H -3.527 -4.886 15.165 1.00 . A A . 99 THR HG23 1 1 3 4135 1 1 57 THR N N -7.129 -2.184 14.476 1.00 . A A . 99 THR N 1 1 3 4136 1 1 57 THR O O -4.483 -2.730 12.084 1.00 . A A . 99 THR O 1 1 3 4137 1 1 57 THR OG1 O -5.611 -3.796 16.141 1.00 . A A . 99 THR OG1 1 1 3 4138 1 1 58 VAL C C -6.672 -1.171 9.802 1.00 . A A . 100 VAL C 1 1 3 4139 1 1 58 VAL CA C -6.673 -2.569 10.409 1.00 . A A . 100 VAL CA 1 1 3 4140 1 1 58 VAL CB C -7.891 -3.339 9.899 1.00 . A A . 100 VAL CB 1 1 3 4141 1 1 58 VAL CG1 C -7.879 -3.373 8.371 1.00 . A A . 100 VAL CG1 1 1 3 4142 1 1 58 VAL CG2 C -7.867 -4.764 10.448 1.00 . A A . 100 VAL CG2 1 1 3 4143 1 1 58 VAL H H -7.572 -2.397 12.310 1.00 . A A . 100 VAL H 1 1 3 4144 1 1 58 VAL HA H -5.777 -3.087 10.103 1.00 . A A . 100 VAL HA 1 1 3 4145 1 1 58 VAL HB H -8.790 -2.846 10.229 1.00 . A A . 100 VAL HB 1 1 3 4146 1 1 58 VAL HG11 H -8.240 -2.428 7.991 1.00 . A A . 100 VAL HG11 1 1 3 4147 1 1 58 VAL HG12 H -8.525 -4.166 8.031 1.00 . A A . 100 VAL HG12 1 1 3 4148 1 1 58 VAL HG13 H -6.875 -3.549 8.016 1.00 . A A . 100 VAL HG13 1 1 3 4149 1 1 58 VAL HG21 H -7.616 -4.740 11.497 1.00 . A A . 100 VAL HG21 1 1 3 4150 1 1 58 VAL HG22 H -7.129 -5.346 9.916 1.00 . A A . 100 VAL HG22 1 1 3 4151 1 1 58 VAL HG23 H -8.842 -5.211 10.321 1.00 . A A . 100 VAL HG23 1 1 3 4152 1 1 58 VAL N N -6.712 -2.501 11.864 1.00 . A A . 100 VAL N 1 1 3 4153 1 1 58 VAL O O -7.613 -0.399 9.991 1.00 . A A . 100 VAL O 1 1 3 4154 1 1 59 LYS C C -6.503 0.587 7.294 1.00 . A A . 101 LYS C 1 1 3 4155 1 1 59 LYS CA C -5.496 0.448 8.436 1.00 . A A . 101 LYS CA 1 1 3 4156 1 1 59 LYS CB C -4.077 0.644 7.896 1.00 . A A . 101 LYS CB 1 1 3 4157 1 1 59 LYS CD C -3.978 3.087 8.411 1.00 . A A . 101 LYS CD 1 1 3 4158 1 1 59 LYS CE C -3.617 4.458 7.839 1.00 . A A . 101 LYS CE 1 1 3 4159 1 1 59 LYS CG C -3.936 2.043 7.292 1.00 . A A . 101 LYS CG 1 1 3 4160 1 1 59 LYS H H -4.896 -1.519 8.960 1.00 . A A . 101 LYS H 1 1 3 4161 1 1 59 LYS HA H -5.696 1.210 9.173 1.00 . A A . 101 LYS HA 1 1 3 4162 1 1 59 LYS HB2 H -3.369 0.527 8.702 1.00 . A A . 101 LYS HB2 1 1 3 4163 1 1 59 LYS HB3 H -3.880 -0.094 7.136 1.00 . A A . 101 LYS HB3 1 1 3 4164 1 1 59 LYS HD2 H -4.971 3.124 8.837 1.00 . A A . 101 LYS HD2 1 1 3 4165 1 1 59 LYS HD3 H -3.267 2.821 9.178 1.00 . A A . 101 LYS HD3 1 1 3 4166 1 1 59 LYS HE2 H -4.222 4.652 6.966 1.00 . A A . 101 LYS HE2 1 1 3 4167 1 1 59 LYS HE3 H -3.808 5.218 8.582 1.00 . A A . 101 LYS HE3 1 1 3 4168 1 1 59 LYS HG2 H -2.997 2.114 6.768 1.00 . A A . 101 LYS HG2 1 1 3 4169 1 1 59 LYS HG3 H -4.746 2.226 6.604 1.00 . A A . 101 LYS HG3 1 1 3 4170 1 1 59 LYS HZ1 H -2.066 4.954 6.537 1.00 . A A . 101 LYS HZ1 1 1 3 4171 1 1 59 LYS HZ2 H -1.805 3.513 7.396 1.00 . A A . 101 LYS HZ2 1 1 3 4172 1 1 59 LYS HZ3 H -1.636 5.012 8.177 1.00 . A A . 101 LYS HZ3 1 1 3 4173 1 1 59 LYS N N -5.611 -0.857 9.071 1.00 . A A . 101 LYS N 1 1 3 4174 1 1 59 LYS NZ N -2.173 4.486 7.458 1.00 . A A . 101 LYS NZ 1 1 3 4175 1 1 59 LYS O O -7.150 1.624 7.146 1.00 . A A . 101 LYS O 1 1 3 4176 1 1 60 SER C C -7.946 -1.868 4.989 1.00 . A A . 102 SER C 1 1 3 4177 1 1 60 SER CA C -7.545 -0.452 5.357 1.00 . A A . 102 SER CA 1 1 3 4178 1 1 60 SER CB C -6.878 0.217 4.152 1.00 . A A . 102 SER CB 1 1 3 4179 1 1 60 SER H H -6.083 -1.261 6.651 1.00 . A A . 102 SER H 1 1 3 4180 1 1 60 SER HA H -8.432 0.104 5.618 1.00 . A A . 102 SER HA 1 1 3 4181 1 1 60 SER HB2 H -7.600 0.347 3.363 1.00 . A A . 102 SER HB2 1 1 3 4182 1 1 60 SER HB3 H -6.494 1.185 4.448 1.00 . A A . 102 SER HB3 1 1 3 4183 1 1 60 SER HG H -5.083 -0.522 4.301 1.00 . A A . 102 SER HG 1 1 3 4184 1 1 60 SER N N -6.625 -0.464 6.487 1.00 . A A . 102 SER N 1 1 3 4185 1 1 60 SER O O -7.255 -2.828 5.328 1.00 . A A . 102 SER O 1 1 3 4186 1 1 60 SER OG O -5.816 -0.605 3.686 1.00 . A A . 102 SER OG 1 1 3 4187 1 1 61 VAL C C -9.997 -3.282 2.410 1.00 . A A . 103 VAL C 1 1 3 4188 1 1 61 VAL CA C -9.569 -3.291 3.877 1.00 . A A . 103 VAL CA 1 1 3 4189 1 1 61 VAL CB C -10.766 -3.692 4.742 1.00 . A A . 103 VAL CB 1 1 3 4190 1 1 61 VAL CG1 C -11.338 -5.029 4.254 1.00 . A A . 103 VAL CG1 1 1 3 4191 1 1 61 VAL CG2 C -10.321 -3.829 6.194 1.00 . A A . 103 VAL CG2 1 1 3 4192 1 1 61 VAL H H -9.563 -1.174 4.064 1.00 . A A . 103 VAL H 1 1 3 4193 1 1 61 VAL HA H -8.785 -4.022 4.013 1.00 . A A . 103 VAL HA 1 1 3 4194 1 1 61 VAL HB H -11.527 -2.934 4.674 1.00 . A A . 103 VAL HB 1 1 3 4195 1 1 61 VAL HG11 H -10.534 -5.731 4.092 1.00 . A A . 103 VAL HG11 1 1 3 4196 1 1 61 VAL HG12 H -11.871 -4.874 3.328 1.00 . A A . 103 VAL HG12 1 1 3 4197 1 1 61 VAL HG13 H -12.016 -5.424 4.997 1.00 . A A . 103 VAL HG13 1 1 3 4198 1 1 61 VAL HG21 H -10.096 -2.853 6.596 1.00 . A A . 103 VAL HG21 1 1 3 4199 1 1 61 VAL HG22 H -9.443 -4.446 6.237 1.00 . A A . 103 VAL HG22 1 1 3 4200 1 1 61 VAL HG23 H -11.112 -4.284 6.773 1.00 . A A . 103 VAL HG23 1 1 3 4201 1 1 61 VAL N N -9.067 -1.985 4.299 1.00 . A A . 103 VAL N 1 1 3 4202 1 1 61 VAL O O -10.755 -2.415 1.982 1.00 . A A . 103 VAL O 1 1 3 4203 1 1 62 THR C C -10.501 -5.720 -0.033 1.00 . A A . 104 THR C 1 1 3 4204 1 1 62 THR CA C -9.882 -4.354 0.239 1.00 . A A . 104 THR CA 1 1 3 4205 1 1 62 THR CB C -8.646 -4.148 -0.641 1.00 . A A . 104 THR CB 1 1 3 4206 1 1 62 THR CG2 C -9.018 -4.333 -2.114 1.00 . A A . 104 THR CG2 1 1 3 4207 1 1 62 THR H H -8.913 -4.922 2.027 1.00 . A A . 104 THR H 1 1 3 4208 1 1 62 THR HA H -10.610 -3.591 0.008 1.00 . A A . 104 THR HA 1 1 3 4209 1 1 62 THR HB H -7.902 -4.875 -0.378 1.00 . A A . 104 THR HB 1 1 3 4210 1 1 62 THR HG1 H -7.770 -2.808 0.463 1.00 . A A . 104 THR HG1 1 1 3 4211 1 1 62 THR HG21 H -9.112 -5.389 -2.326 1.00 . A A . 104 THR HG21 1 1 3 4212 1 1 62 THR HG22 H -8.242 -3.910 -2.736 1.00 . A A . 104 THR HG22 1 1 3 4213 1 1 62 THR HG23 H -9.954 -3.836 -2.320 1.00 . A A . 104 THR HG23 1 1 3 4214 1 1 62 THR N N -9.518 -4.257 1.642 1.00 . A A . 104 THR N 1 1 3 4215 1 1 62 THR O O -9.895 -6.751 0.241 1.00 . A A . 104 THR O 1 1 3 4216 1 1 62 THR OG1 O -8.124 -2.844 -0.429 1.00 . A A . 104 THR OG1 1 1 3 4217 1 1 63 PHE C C -12.003 -7.491 -2.242 1.00 . A A . 105 PHE C 1 1 3 4218 1 1 63 PHE CA C -12.394 -6.975 -0.862 1.00 . A A . 105 PHE CA 1 1 3 4219 1 1 63 PHE CB C -13.908 -6.754 -0.816 1.00 . A A . 105 PHE CB 1 1 3 4220 1 1 63 PHE CD1 C -14.508 -9.144 -0.298 1.00 . A A . 105 PHE CD1 1 1 3 4221 1 1 63 PHE CD2 C -15.412 -8.128 -2.302 1.00 . A A . 105 PHE CD2 1 1 3 4222 1 1 63 PHE CE1 C -15.176 -10.330 -0.600 1.00 . A A . 105 PHE CE1 1 1 3 4223 1 1 63 PHE CE2 C -16.081 -9.319 -2.605 1.00 . A A . 105 PHE CE2 1 1 3 4224 1 1 63 PHE CG C -14.622 -8.041 -1.147 1.00 . A A . 105 PHE CG 1 1 3 4225 1 1 63 PHE CZ C -15.963 -10.420 -1.752 1.00 . A A . 105 PHE CZ 1 1 3 4226 1 1 63 PHE H H -12.150 -4.876 -0.774 1.00 . A A . 105 PHE H 1 1 3 4227 1 1 63 PHE HA H -12.118 -7.715 -0.113 1.00 . A A . 105 PHE HA 1 1 3 4228 1 1 63 PHE HB2 H -14.197 -6.423 0.169 1.00 . A A . 105 PHE HB2 1 1 3 4229 1 1 63 PHE HB3 H -14.179 -6.000 -1.540 1.00 . A A . 105 PHE HB3 1 1 3 4230 1 1 63 PHE HD1 H -13.902 -9.082 0.590 1.00 . A A . 105 PHE HD1 1 1 3 4231 1 1 63 PHE HD2 H -15.504 -7.280 -2.959 1.00 . A A . 105 PHE HD2 1 1 3 4232 1 1 63 PHE HE1 H -15.088 -11.181 0.059 1.00 . A A . 105 PHE HE1 1 1 3 4233 1 1 63 PHE HE2 H -16.690 -9.387 -3.492 1.00 . A A . 105 PHE HE2 1 1 3 4234 1 1 63 PHE HZ H -16.477 -11.341 -1.983 1.00 . A A . 105 PHE HZ 1 1 3 4235 1 1 63 PHE N N -11.710 -5.725 -0.572 1.00 . A A . 105 PHE N 1 1 3 4236 1 1 63 PHE O O -12.336 -6.888 -3.263 1.00 . A A . 105 PHE O 1 1 3 4237 1 1 64 SER C C -11.840 -10.382 -3.858 1.00 . A A . 106 SER C 1 1 3 4238 1 1 64 SER CA C -10.896 -9.237 -3.506 1.00 . A A . 106 SER CA 1 1 3 4239 1 1 64 SER CB C -9.466 -9.769 -3.378 1.00 . A A . 106 SER CB 1 1 3 4240 1 1 64 SER H H -11.096 -9.056 -1.417 1.00 . A A . 106 SER H 1 1 3 4241 1 1 64 SER HA H -10.921 -8.497 -4.291 1.00 . A A . 106 SER HA 1 1 3 4242 1 1 64 SER HB2 H -8.790 -8.952 -3.190 1.00 . A A . 106 SER HB2 1 1 3 4243 1 1 64 SER HB3 H -9.416 -10.471 -2.554 1.00 . A A . 106 SER HB3 1 1 3 4244 1 1 64 SER HG H -9.151 -9.768 -5.297 1.00 . A A . 106 SER HG 1 1 3 4245 1 1 64 SER N N -11.314 -8.621 -2.258 1.00 . A A . 106 SER N 1 1 3 4246 1 1 64 SER O O -11.785 -11.454 -3.252 1.00 . A A . 106 SER O 1 1 3 4247 1 1 64 SER OG O -9.095 -10.414 -4.589 1.00 . A A . 106 SER OG 1 1 3 4248 1 1 65 SER C C -12.920 -12.367 -5.859 1.00 . A A . 107 SER C 1 1 3 4249 1 1 65 SER CA C -13.658 -11.173 -5.261 1.00 . A A . 107 SER CA 1 1 3 4250 1 1 65 SER CB C -14.623 -10.591 -6.295 1.00 . A A . 107 SER CB 1 1 3 4251 1 1 65 SER H H -12.701 -9.280 -5.285 1.00 . A A . 107 SER H 1 1 3 4252 1 1 65 SER HA H -14.224 -11.505 -4.401 1.00 . A A . 107 SER HA 1 1 3 4253 1 1 65 SER HB2 H -15.413 -11.296 -6.494 1.00 . A A . 107 SER HB2 1 1 3 4254 1 1 65 SER HB3 H -15.053 -9.674 -5.908 1.00 . A A . 107 SER HB3 1 1 3 4255 1 1 65 SER HG H -13.973 -11.107 -8.053 1.00 . A A . 107 SER HG 1 1 3 4256 1 1 65 SER N N -12.704 -10.154 -4.840 1.00 . A A . 107 SER N 1 1 3 4257 1 1 65 SER O O -11.745 -12.275 -6.203 1.00 . A A . 107 SER O 1 1 3 4258 1 1 65 SER OG O -13.916 -10.325 -7.498 1.00 . A A . 107 SER OG 1 1 3 4259 1 1 66 LYS C C -12.612 -14.474 -7.957 1.00 . A A . 108 LYS C 1 1 3 4260 1 1 66 LYS CA C -13.034 -14.699 -6.515 1.00 . A A . 108 LYS CA 1 1 3 4261 1 1 66 LYS CB C -14.051 -15.847 -6.434 1.00 . A A . 108 LYS CB 1 1 3 4262 1 1 66 LYS CD C -16.485 -15.508 -5.943 1.00 . A A . 108 LYS CD 1 1 3 4263 1 1 66 LYS CE C -17.816 -15.022 -6.521 1.00 . A A . 108 LYS CE 1 1 3 4264 1 1 66 LYS CG C -15.402 -15.408 -7.018 1.00 . A A . 108 LYS CG 1 1 3 4265 1 1 66 LYS H H -14.549 -13.490 -5.683 1.00 . A A . 108 LYS H 1 1 3 4266 1 1 66 LYS HA H -12.158 -14.963 -5.933 1.00 . A A . 108 LYS HA 1 1 3 4267 1 1 66 LYS HB2 H -13.682 -16.694 -6.996 1.00 . A A . 108 LYS HB2 1 1 3 4268 1 1 66 LYS HB3 H -14.186 -16.134 -5.402 1.00 . A A . 108 LYS HB3 1 1 3 4269 1 1 66 LYS HD2 H -16.585 -16.534 -5.623 1.00 . A A . 108 LYS HD2 1 1 3 4270 1 1 66 LYS HD3 H -16.215 -14.891 -5.100 1.00 . A A . 108 LYS HD3 1 1 3 4271 1 1 66 LYS HE2 H -18.074 -15.619 -7.381 1.00 . A A . 108 LYS HE2 1 1 3 4272 1 1 66 LYS HE3 H -18.588 -15.113 -5.772 1.00 . A A . 108 LYS HE3 1 1 3 4273 1 1 66 LYS HG2 H -15.339 -14.392 -7.366 1.00 . A A . 108 LYS HG2 1 1 3 4274 1 1 66 LYS HG3 H -15.661 -16.051 -7.843 1.00 . A A . 108 LYS HG3 1 1 3 4275 1 1 66 LYS HZ1 H -17.102 -13.084 -6.236 1.00 . A A . 108 LYS HZ1 1 1 3 4276 1 1 66 LYS HZ2 H -18.633 -13.159 -6.970 1.00 . A A . 108 LYS HZ2 1 1 3 4277 1 1 66 LYS HZ3 H -17.239 -13.537 -7.865 1.00 . A A . 108 LYS HZ3 1 1 3 4278 1 1 66 LYS N N -13.620 -13.484 -5.969 1.00 . A A . 108 LYS N 1 1 3 4279 1 1 66 LYS NZ N -17.689 -13.593 -6.929 1.00 . A A . 108 LYS NZ 1 1 3 4280 1 1 66 LYS O O -11.623 -15.037 -8.421 1.00 . A A . 108 LYS O 1 1 3 4281 1 1 67 GLU C C -11.730 -12.546 -10.107 1.00 . A A . 109 GLU C 1 1 3 4282 1 1 67 GLU CA C -13.033 -13.324 -10.038 1.00 . A A . 109 GLU CA 1 1 3 4283 1 1 67 GLU CB C -14.165 -12.511 -10.678 1.00 . A A . 109 GLU CB 1 1 3 4284 1 1 67 GLU CD C -14.937 -14.339 -12.204 1.00 . A A . 109 GLU CD 1 1 3 4285 1 1 67 GLU CG C -15.326 -13.442 -11.033 1.00 . A A . 109 GLU CG 1 1 3 4286 1 1 67 GLU H H -14.125 -13.196 -8.222 1.00 . A A . 109 GLU H 1 1 3 4287 1 1 67 GLU HA H -12.916 -14.247 -10.577 1.00 . A A . 109 GLU HA 1 1 3 4288 1 1 67 GLU HB2 H -14.507 -11.759 -9.981 1.00 . A A . 109 GLU HB2 1 1 3 4289 1 1 67 GLU HB3 H -13.802 -12.033 -11.577 1.00 . A A . 109 GLU HB3 1 1 3 4290 1 1 67 GLU HG2 H -15.566 -14.058 -10.178 1.00 . A A . 109 GLU HG2 1 1 3 4291 1 1 67 GLU HG3 H -16.190 -12.854 -11.305 1.00 . A A . 109 GLU HG3 1 1 3 4292 1 1 67 GLU N N -13.359 -13.631 -8.654 1.00 . A A . 109 GLU N 1 1 3 4293 1 1 67 GLU O O -10.890 -12.793 -10.973 1.00 . A A . 109 GLU O 1 1 3 4294 1 1 67 GLU OE1 O -14.432 -15.419 -11.956 1.00 . A A . 109 GLU OE1 1 1 3 4295 1 1 67 GLU OE2 O -15.148 -13.927 -13.334 1.00 . A A . 109 GLU OE2 1 1 3 4296 1 1 68 GLU C C -9.165 -11.658 -8.693 1.00 . A A . 110 GLU C 1 1 3 4297 1 1 68 GLU CA C -10.352 -10.808 -9.128 1.00 . A A . 110 GLU CA 1 1 3 4298 1 1 68 GLU CB C -10.536 -9.624 -8.170 1.00 . A A . 110 GLU CB 1 1 3 4299 1 1 68 GLU CD C -9.488 -7.516 -7.313 1.00 . A A . 110 GLU CD 1 1 3 4300 1 1 68 GLU CG C -9.281 -8.744 -8.196 1.00 . A A . 110 GLU CG 1 1 3 4301 1 1 68 GLU H H -12.271 -11.484 -8.500 1.00 . A A . 110 GLU H 1 1 3 4302 1 1 68 GLU HA H -10.153 -10.427 -10.118 1.00 . A A . 110 GLU HA 1 1 3 4303 1 1 68 GLU HB2 H -11.389 -9.040 -8.485 1.00 . A A . 110 GLU HB2 1 1 3 4304 1 1 68 GLU HB3 H -10.698 -9.987 -7.166 1.00 . A A . 110 GLU HB3 1 1 3 4305 1 1 68 GLU HG2 H -8.440 -9.311 -7.826 1.00 . A A . 110 GLU HG2 1 1 3 4306 1 1 68 GLU HG3 H -9.086 -8.428 -9.208 1.00 . A A . 110 GLU HG3 1 1 3 4307 1 1 68 GLU N N -11.567 -11.615 -9.176 1.00 . A A . 110 GLU N 1 1 3 4308 1 1 68 GLU O O -8.058 -11.526 -9.215 1.00 . A A . 110 GLU O 1 1 3 4309 1 1 68 GLU OE1 O -10.515 -7.448 -6.660 1.00 . A A . 110 GLU OE1 1 1 3 4310 1 1 68 GLU OE2 O -8.620 -6.659 -7.313 1.00 . A A . 110 GLU OE2 1 1 3 4311 1 1 69 GLN C C -7.966 -14.429 -8.289 1.00 . A A . 111 GLN C 1 1 3 4312 1 1 69 GLN CA C -8.389 -13.426 -7.224 1.00 . A A . 111 GLN CA 1 1 3 4313 1 1 69 GLN CB C -8.887 -14.152 -5.969 1.00 . A A . 111 GLN CB 1 1 3 4314 1 1 69 GLN CD C -8.019 -15.462 -4.014 1.00 . A A . 111 GLN CD 1 1 3 4315 1 1 69 GLN CG C -7.815 -15.126 -5.488 1.00 . A A . 111 GLN CG 1 1 3 4316 1 1 69 GLN H H -10.322 -12.602 -7.381 1.00 . A A . 111 GLN H 1 1 3 4317 1 1 69 GLN HA H -7.528 -12.832 -6.958 1.00 . A A . 111 GLN HA 1 1 3 4318 1 1 69 GLN HB2 H -9.092 -13.430 -5.191 1.00 . A A . 111 GLN HB2 1 1 3 4319 1 1 69 GLN HB3 H -9.789 -14.699 -6.199 1.00 . A A . 111 GLN HB3 1 1 3 4320 1 1 69 GLN HE21 H -9.677 -16.500 -4.332 1.00 . A A . 111 GLN HE21 1 1 3 4321 1 1 69 GLN HE22 H -9.184 -16.399 -2.712 1.00 . A A . 111 GLN HE22 1 1 3 4322 1 1 69 GLN HG2 H -7.885 -16.031 -6.067 1.00 . A A . 111 GLN HG2 1 1 3 4323 1 1 69 GLN HG3 H -6.841 -14.685 -5.624 1.00 . A A . 111 GLN HG3 1 1 3 4324 1 1 69 GLN N N -9.418 -12.537 -7.736 1.00 . A A . 111 GLN N 1 1 3 4325 1 1 69 GLN NE2 N -9.045 -16.179 -3.656 1.00 . A A . 111 GLN NE2 1 1 3 4326 1 1 69 GLN O O -6.793 -14.781 -8.400 1.00 . A A . 111 GLN O 1 1 3 4327 1 1 69 GLN OE1 O -7.224 -15.057 -3.168 1.00 . A A . 111 GLN OE1 1 1 3 4328 1 1 70 TYR C C -7.733 -15.242 -11.147 1.00 . A A . 112 TYR C 1 1 3 4329 1 1 70 TYR CA C -8.669 -15.852 -10.116 1.00 . A A . 112 TYR CA 1 1 3 4330 1 1 70 TYR CB C -9.982 -16.265 -10.794 1.00 . A A . 112 TYR CB 1 1 3 4331 1 1 70 TYR CD1 C -10.153 -18.747 -11.236 1.00 . A A . 112 TYR CD1 1 1 3 4332 1 1 70 TYR CD2 C -9.121 -17.329 -12.912 1.00 . A A . 112 TYR CD2 1 1 3 4333 1 1 70 TYR CE1 C -9.927 -19.871 -12.045 1.00 . A A . 112 TYR CE1 1 1 3 4334 1 1 70 TYR CE2 C -8.897 -18.451 -13.721 1.00 . A A . 112 TYR CE2 1 1 3 4335 1 1 70 TYR CG C -9.749 -17.476 -11.670 1.00 . A A . 112 TYR CG 1 1 3 4336 1 1 70 TYR CZ C -9.297 -19.719 -13.286 1.00 . A A . 112 TYR CZ 1 1 3 4337 1 1 70 TYR H H -9.849 -14.566 -8.930 1.00 . A A . 112 TYR H 1 1 3 4338 1 1 70 TYR HA H -8.203 -16.723 -9.689 1.00 . A A . 112 TYR HA 1 1 3 4339 1 1 70 TYR HB2 H -10.713 -16.505 -10.037 1.00 . A A . 112 TYR HB2 1 1 3 4340 1 1 70 TYR HB3 H -10.344 -15.448 -11.399 1.00 . A A . 112 TYR HB3 1 1 3 4341 1 1 70 TYR HD1 H -10.638 -18.861 -10.277 1.00 . A A . 112 TYR HD1 1 1 3 4342 1 1 70 TYR HD2 H -8.813 -16.350 -13.247 1.00 . A A . 112 TYR HD2 1 1 3 4343 1 1 70 TYR HE1 H -10.241 -20.852 -11.716 1.00 . A A . 112 TYR HE1 1 1 3 4344 1 1 70 TYR HE2 H -8.412 -18.337 -14.678 1.00 . A A . 112 TYR HE2 1 1 3 4345 1 1 70 TYR HH H -9.833 -21.403 -14.011 1.00 . A A . 112 TYR HH 1 1 3 4346 1 1 70 TYR N N -8.937 -14.887 -9.064 1.00 . A A . 112 TYR N 1 1 3 4347 1 1 70 TYR O O -6.821 -15.896 -11.638 1.00 . A A . 112 TYR O 1 1 3 4348 1 1 70 TYR OH O -9.070 -20.823 -14.084 1.00 . A A . 112 TYR OH 1 1 3 4349 1 1 71 GLU C C -5.720 -13.116 -11.908 1.00 . A A . 113 GLU C 1 1 3 4350 1 1 71 GLU CA C -7.140 -13.277 -12.438 1.00 . A A . 113 GLU CA 1 1 3 4351 1 1 71 GLU CB C -7.735 -11.903 -12.765 1.00 . A A . 113 GLU CB 1 1 3 4352 1 1 71 GLU CD C -6.904 -12.008 -15.129 1.00 . A A . 113 GLU CD 1 1 3 4353 1 1 71 GLU CG C -6.876 -11.208 -13.829 1.00 . A A . 113 GLU CG 1 1 3 4354 1 1 71 GLU H H -8.712 -13.507 -11.015 1.00 . A A . 113 GLU H 1 1 3 4355 1 1 71 GLU HA H -7.106 -13.865 -13.343 1.00 . A A . 113 GLU HA 1 1 3 4356 1 1 71 GLU HB2 H -8.741 -12.028 -13.141 1.00 . A A . 113 GLU HB2 1 1 3 4357 1 1 71 GLU HB3 H -7.758 -11.296 -11.873 1.00 . A A . 113 GLU HB3 1 1 3 4358 1 1 71 GLU HG2 H -7.265 -10.217 -14.012 1.00 . A A . 113 GLU HG2 1 1 3 4359 1 1 71 GLU HG3 H -5.858 -11.134 -13.477 1.00 . A A . 113 GLU HG3 1 1 3 4360 1 1 71 GLU N N -7.970 -13.978 -11.462 1.00 . A A . 113 GLU N 1 1 3 4361 1 1 71 GLU O O -4.743 -13.233 -12.646 1.00 . A A . 113 GLU O 1 1 3 4362 1 1 71 GLU OE1 O -7.813 -12.802 -15.293 1.00 . A A . 113 GLU OE1 1 1 3 4363 1 1 71 GLU OE2 O -6.015 -11.812 -15.941 1.00 . A A . 113 GLU OE2 1 1 3 4364 1 1 72 LYS C C -3.545 -13.951 -9.974 1.00 . A A . 114 LYS C 1 1 3 4365 1 1 72 LYS CA C -4.324 -12.648 -9.986 1.00 . A A . 114 LYS CA 1 1 3 4366 1 1 72 LYS CB C -4.506 -12.143 -8.556 1.00 . A A . 114 LYS CB 1 1 3 4367 1 1 72 LYS CD C -4.016 -9.721 -8.984 1.00 . A A . 114 LYS CD 1 1 3 4368 1 1 72 LYS CE C -4.624 -8.321 -9.021 1.00 . A A . 114 LYS CE 1 1 3 4369 1 1 72 LYS CG C -5.092 -10.730 -8.573 1.00 . A A . 114 LYS CG 1 1 3 4370 1 1 72 LYS H H -6.437 -12.756 -10.086 1.00 . A A . 114 LYS H 1 1 3 4371 1 1 72 LYS HA H -3.764 -11.919 -10.546 1.00 . A A . 114 LYS HA 1 1 3 4372 1 1 72 LYS HB2 H -5.175 -12.807 -8.027 1.00 . A A . 114 LYS HB2 1 1 3 4373 1 1 72 LYS HB3 H -3.550 -12.125 -8.059 1.00 . A A . 114 LYS HB3 1 1 3 4374 1 1 72 LYS HD2 H -3.210 -9.744 -8.265 1.00 . A A . 114 LYS HD2 1 1 3 4375 1 1 72 LYS HD3 H -3.634 -9.969 -9.961 1.00 . A A . 114 LYS HD3 1 1 3 4376 1 1 72 LYS HE2 H -5.700 -8.398 -9.060 1.00 . A A . 114 LYS HE2 1 1 3 4377 1 1 72 LYS HE3 H -4.332 -7.781 -8.132 1.00 . A A . 114 LYS HE3 1 1 3 4378 1 1 72 LYS HG2 H -5.907 -10.689 -9.281 1.00 . A A . 114 LYS HG2 1 1 3 4379 1 1 72 LYS HG3 H -5.460 -10.478 -7.590 1.00 . A A . 114 LYS HG3 1 1 3 4380 1 1 72 LYS HZ1 H -3.195 -7.967 -10.500 1.00 . A A . 114 LYS HZ1 1 1 3 4381 1 1 72 LYS HZ2 H -4.051 -6.581 -10.016 1.00 . A A . 114 LYS HZ2 1 1 3 4382 1 1 72 LYS HZ3 H -4.794 -7.739 -11.013 1.00 . A A . 114 LYS HZ3 1 1 3 4383 1 1 72 LYS N N -5.621 -12.834 -10.621 1.00 . A A . 114 LYS N 1 1 3 4384 1 1 72 LYS NZ N -4.127 -7.597 -10.228 1.00 . A A . 114 LYS NZ 1 1 3 4385 1 1 72 LYS O O -2.329 -13.964 -10.162 1.00 . A A . 114 LYS O 1 1 3 4386 1 1 73 LEU C C -3.086 -16.731 -11.094 1.00 . A A . 115 LEU C 1 1 3 4387 1 1 73 LEU CA C -3.620 -16.356 -9.719 1.00 . A A . 115 LEU CA 1 1 3 4388 1 1 73 LEU CB C -4.619 -17.414 -9.253 1.00 . A A . 115 LEU CB 1 1 3 4389 1 1 73 LEU CD1 C -4.599 -16.874 -6.808 1.00 . A A . 115 LEU CD1 1 1 3 4390 1 1 73 LEU CD2 C -4.950 -19.231 -7.568 1.00 . A A . 115 LEU CD2 1 1 3 4391 1 1 73 LEU CG C -4.224 -17.916 -7.863 1.00 . A A . 115 LEU CG 1 1 3 4392 1 1 73 LEU H H -5.225 -14.976 -9.619 1.00 . A A . 115 LEU H 1 1 3 4393 1 1 73 LEU HA H -2.800 -16.326 -9.018 1.00 . A A . 115 LEU HA 1 1 3 4394 1 1 73 LEU HB2 H -5.610 -16.983 -9.213 1.00 . A A . 115 LEU HB2 1 1 3 4395 1 1 73 LEU HB3 H -4.614 -18.241 -9.945 1.00 . A A . 115 LEU HB3 1 1 3 4396 1 1 73 LEU HD11 H -3.918 -16.038 -6.872 1.00 . A A . 115 LEU HD11 1 1 3 4397 1 1 73 LEU HD12 H -4.531 -17.318 -5.826 1.00 . A A . 115 LEU HD12 1 1 3 4398 1 1 73 LEU HD13 H -5.609 -16.533 -6.980 1.00 . A A . 115 LEU HD13 1 1 3 4399 1 1 73 LEU HD21 H -4.828 -19.485 -6.526 1.00 . A A . 115 LEU HD21 1 1 3 4400 1 1 73 LEU HD22 H -4.532 -20.016 -8.181 1.00 . A A . 115 LEU HD22 1 1 3 4401 1 1 73 LEU HD23 H -6.001 -19.122 -7.793 1.00 . A A . 115 LEU HD23 1 1 3 4402 1 1 73 LEU HG H -3.159 -18.077 -7.837 1.00 . A A . 115 LEU HG 1 1 3 4403 1 1 73 LEU N N -4.255 -15.049 -9.753 1.00 . A A . 115 LEU N 1 1 3 4404 1 1 73 LEU O O -2.031 -17.340 -11.214 1.00 . A A . 115 LEU O 1 1 3 4405 1 1 74 THR C C -2.202 -15.872 -13.893 1.00 . A A . 116 THR C 1 1 3 4406 1 1 74 THR CA C -3.423 -16.687 -13.491 1.00 . A A . 116 THR CA 1 1 3 4407 1 1 74 THR CB C -4.576 -16.402 -14.454 1.00 . A A . 116 THR CB 1 1 3 4408 1 1 74 THR CG2 C -5.797 -17.258 -14.088 1.00 . A A . 116 THR CG2 1 1 3 4409 1 1 74 THR H H -4.661 -15.885 -11.971 1.00 . A A . 116 THR H 1 1 3 4410 1 1 74 THR HA H -3.176 -17.737 -13.545 1.00 . A A . 116 THR HA 1 1 3 4411 1 1 74 THR HB H -4.269 -16.637 -15.453 1.00 . A A . 116 THR HB 1 1 3 4412 1 1 74 THR HG1 H -5.178 -14.840 -13.473 1.00 . A A . 116 THR HG1 1 1 3 4413 1 1 74 THR HG21 H -5.849 -17.388 -13.016 1.00 . A A . 116 THR HG21 1 1 3 4414 1 1 74 THR HG22 H -5.713 -18.223 -14.562 1.00 . A A . 116 THR HG22 1 1 3 4415 1 1 74 THR HG23 H -6.694 -16.764 -14.433 1.00 . A A . 116 THR HG23 1 1 3 4416 1 1 74 THR N N -3.828 -16.368 -12.128 1.00 . A A . 116 THR N 1 1 3 4417 1 1 74 THR O O -1.381 -16.320 -14.685 1.00 . A A . 116 THR O 1 1 3 4418 1 1 74 THR OG1 O -4.924 -15.029 -14.377 1.00 . A A . 116 THR OG1 1 1 3 4419 1 1 75 GLU C C 0.315 -14.338 -13.002 1.00 . A A . 117 GLU C 1 1 3 4420 1 1 75 GLU CA C -0.965 -13.801 -13.636 1.00 . A A . 117 GLU CA 1 1 3 4421 1 1 75 GLU CB C -1.243 -12.392 -13.122 1.00 . A A . 117 GLU CB 1 1 3 4422 1 1 75 GLU CD C -0.342 -10.064 -12.992 1.00 . A A . 117 GLU CD 1 1 3 4423 1 1 75 GLU CG C -0.069 -11.481 -13.483 1.00 . A A . 117 GLU CG 1 1 3 4424 1 1 75 GLU H H -2.784 -14.375 -12.714 1.00 . A A . 117 GLU H 1 1 3 4425 1 1 75 GLU HA H -0.830 -13.759 -14.705 1.00 . A A . 117 GLU HA 1 1 3 4426 1 1 75 GLU HB2 H -2.148 -12.017 -13.580 1.00 . A A . 117 GLU HB2 1 1 3 4427 1 1 75 GLU HB3 H -1.365 -12.416 -12.049 1.00 . A A . 117 GLU HB3 1 1 3 4428 1 1 75 GLU HG2 H 0.831 -11.856 -13.019 1.00 . A A . 117 GLU HG2 1 1 3 4429 1 1 75 GLU HG3 H 0.057 -11.470 -14.555 1.00 . A A . 117 GLU HG3 1 1 3 4430 1 1 75 GLU N N -2.096 -14.675 -13.342 1.00 . A A . 117 GLU N 1 1 3 4431 1 1 75 GLU O O 1.396 -14.251 -13.585 1.00 . A A . 117 GLU O 1 1 3 4432 1 1 75 GLU OE1 O -1.404 -9.848 -12.430 1.00 . A A . 117 GLU OE1 1 1 3 4433 1 1 75 GLU OE2 O 0.514 -9.216 -13.183 1.00 . A A . 117 GLU OE2 1 1 3 4434 1 1 76 ILE C C 1.710 -16.804 -11.545 1.00 . A A . 118 ILE C 1 1 3 4435 1 1 76 ILE CA C 1.336 -15.404 -11.061 1.00 . A A . 118 ILE CA 1 1 3 4436 1 1 76 ILE CB C 1.025 -15.439 -9.559 1.00 . A A . 118 ILE CB 1 1 3 4437 1 1 76 ILE CD1 C -0.478 -16.402 -7.812 1.00 . A A . 118 ILE CD1 1 1 3 4438 1 1 76 ILE CG1 C -0.211 -16.296 -9.313 1.00 . A A . 118 ILE CG1 1 1 3 4439 1 1 76 ILE CG2 C 0.776 -14.021 -9.049 1.00 . A A . 118 ILE CG2 1 1 3 4440 1 1 76 ILE H H -0.711 -14.898 -11.380 1.00 . A A . 118 ILE H 1 1 3 4441 1 1 76 ILE HA H 2.178 -14.747 -11.219 1.00 . A A . 118 ILE HA 1 1 3 4442 1 1 76 ILE HB H 1.857 -15.864 -9.033 1.00 . A A . 118 ILE HB 1 1 3 4443 1 1 76 ILE HD11 H 0.414 -16.749 -7.311 1.00 . A A . 118 ILE HD11 1 1 3 4444 1 1 76 ILE HD12 H -1.284 -17.103 -7.639 1.00 . A A . 118 ILE HD12 1 1 3 4445 1 1 76 ILE HD13 H -0.757 -15.433 -7.425 1.00 . A A . 118 ILE HD13 1 1 3 4446 1 1 76 ILE HG12 H -1.052 -15.842 -9.798 1.00 . A A . 118 ILE HG12 1 1 3 4447 1 1 76 ILE HG13 H -0.054 -17.282 -9.713 1.00 . A A . 118 ILE HG13 1 1 3 4448 1 1 76 ILE HG21 H -0.147 -13.645 -9.466 1.00 . A A . 118 ILE HG21 1 1 3 4449 1 1 76 ILE HG22 H 1.592 -13.383 -9.348 1.00 . A A . 118 ILE HG22 1 1 3 4450 1 1 76 ILE HG23 H 0.704 -14.035 -7.971 1.00 . A A . 118 ILE HG23 1 1 3 4451 1 1 76 ILE N N 0.180 -14.871 -11.793 1.00 . A A . 118 ILE N 1 1 3 4452 1 1 76 ILE O O 2.883 -17.173 -11.554 1.00 . A A . 118 ILE O 1 1 3 4453 1 1 77 MET C C 1.092 -18.943 -13.951 1.00 . A A . 119 MET C 1 1 3 4454 1 1 77 MET CA C 0.946 -18.930 -12.431 1.00 . A A . 119 MET CA 1 1 3 4455 1 1 77 MET CB C -0.209 -19.843 -12.010 1.00 . A A . 119 MET CB 1 1 3 4456 1 1 77 MET CE C -0.510 -20.575 -8.542 1.00 . A A . 119 MET CE 1 1 3 4457 1 1 77 MET CG C 0.314 -20.953 -11.102 1.00 . A A . 119 MET CG 1 1 3 4458 1 1 77 MET H H -0.207 -17.229 -11.917 1.00 . A A . 119 MET H 1 1 3 4459 1 1 77 MET HA H 1.861 -19.300 -11.993 1.00 . A A . 119 MET HA 1 1 3 4460 1 1 77 MET HB2 H -0.943 -19.266 -11.475 1.00 . A A . 119 MET HB2 1 1 3 4461 1 1 77 MET HB3 H -0.663 -20.278 -12.886 1.00 . A A . 119 MET HB3 1 1 3 4462 1 1 77 MET HE1 H 0.365 -21.034 -8.108 1.00 . A A . 119 MET HE1 1 1 3 4463 1 1 77 MET HE2 H -1.311 -20.573 -7.821 1.00 . A A . 119 MET HE2 1 1 3 4464 1 1 77 MET HE3 H -0.285 -19.557 -8.829 1.00 . A A . 119 MET HE3 1 1 3 4465 1 1 77 MET HG2 H 0.654 -21.781 -11.706 1.00 . A A . 119 MET HG2 1 1 3 4466 1 1 77 MET HG3 H 1.135 -20.579 -10.509 1.00 . A A . 119 MET HG3 1 1 3 4467 1 1 77 MET N N 0.710 -17.575 -11.947 1.00 . A A . 119 MET N 1 1 3 4468 1 1 77 MET O O 1.533 -19.934 -14.530 1.00 . A A . 119 MET O 1 1 3 4469 1 1 77 MET SD S -1.015 -21.512 -10.007 1.00 . A A . 119 MET SD 1 1 3 4470 1 1 78 GLY C C -0.321 -18.527 -16.706 1.00 . A A . 120 GLY C 1 1 3 4471 1 1 78 GLY CA C 0.803 -17.741 -16.041 1.00 . A A . 120 GLY CA 1 1 3 4472 1 1 78 GLY H H 0.364 -17.080 -14.084 1.00 . A A . 120 GLY H 1 1 3 4473 1 1 78 GLY HA2 H 0.729 -16.702 -16.330 1.00 . A A . 120 GLY HA2 1 1 3 4474 1 1 78 GLY HA3 H 1.751 -18.136 -16.368 1.00 . A A . 120 GLY HA3 1 1 3 4475 1 1 78 GLY N N 0.713 -17.840 -14.591 1.00 . A A . 120 GLY N 1 1 3 4476 1 1 78 GLY O O -1.275 -18.945 -16.047 1.00 . A A . 120 GLY O 1 1 3 4477 1 1 79 ASP C C -0.909 -20.968 -18.707 1.00 . A A . 121 ASP C 1 1 3 4478 1 1 79 ASP CA C -1.207 -19.474 -18.755 1.00 . A A . 121 ASP CA 1 1 3 4479 1 1 79 ASP CB C -1.229 -19.004 -20.213 1.00 . A A . 121 ASP CB 1 1 3 4480 1 1 79 ASP CG C -2.412 -19.629 -20.944 1.00 . A A . 121 ASP CG 1 1 3 4481 1 1 79 ASP H H 0.584 -18.375 -18.481 1.00 . A A . 121 ASP H 1 1 3 4482 1 1 79 ASP HA H -2.176 -19.293 -18.316 1.00 . A A . 121 ASP HA 1 1 3 4483 1 1 79 ASP HB2 H -1.318 -17.929 -20.241 1.00 . A A . 121 ASP HB2 1 1 3 4484 1 1 79 ASP HB3 H -0.312 -19.301 -20.699 1.00 . A A . 121 ASP HB3 1 1 3 4485 1 1 79 ASP N N -0.199 -18.730 -18.012 1.00 . A A . 121 ASP N 1 1 3 4486 1 1 79 ASP O O -0.534 -21.567 -19.714 1.00 . A A . 121 ASP O 1 1 3 4487 1 1 79 ASP OD1 O -3.407 -19.905 -20.294 1.00 . A A . 121 ASP OD1 1 1 3 4488 1 1 79 ASP OD2 O -2.304 -19.830 -22.142 1.00 . A A . 121 ASP OD2 1 1 3 4489 1 1 80 ASN C C -1.248 -23.452 -15.978 1.00 . A A . 122 ASN C 1 1 3 4490 1 1 80 ASN CA C -0.836 -22.996 -17.371 1.00 . A A . 122 ASN CA 1 1 3 4491 1 1 80 ASN CB C 0.643 -23.295 -17.586 1.00 . A A . 122 ASN CB 1 1 3 4492 1 1 80 ASN CG C 0.860 -24.800 -17.689 1.00 . A A . 122 ASN CG 1 1 3 4493 1 1 80 ASN H H -1.392 -21.041 -16.764 1.00 . A A . 122 ASN H 1 1 3 4494 1 1 80 ASN HA H -1.414 -23.539 -18.104 1.00 . A A . 122 ASN HA 1 1 3 4495 1 1 80 ASN HB2 H 0.976 -22.817 -18.495 1.00 . A A . 122 ASN HB2 1 1 3 4496 1 1 80 ASN HB3 H 1.205 -22.911 -16.750 1.00 . A A . 122 ASN HB3 1 1 3 4497 1 1 80 ASN HD21 H 0.672 -24.836 -19.667 1.00 . A A . 122 ASN HD21 1 1 3 4498 1 1 80 ASN HD22 H 0.974 -26.339 -18.939 1.00 . A A . 122 ASN HD22 1 1 3 4499 1 1 80 ASN N N -1.086 -21.567 -17.532 1.00 . A A . 122 ASN N 1 1 3 4500 1 1 80 ASN ND2 N 0.832 -25.373 -18.862 1.00 . A A . 122 ASN ND2 1 1 3 4501 1 1 80 ASN O O -0.432 -23.976 -15.218 1.00 . A A . 122 ASN O 1 1 3 4502 1 1 80 ASN OD1 O 1.058 -25.471 -16.676 1.00 . A A . 122 ASN OD1 1 1 3 4503 1 1 81 TRP C C -4.539 -23.448 -14.261 1.00 . A A . 123 TRP C 1 1 3 4504 1 1 81 TRP CA C -3.026 -23.650 -14.347 1.00 . A A . 123 TRP CA 1 1 3 4505 1 1 81 TRP CB C -2.351 -22.840 -13.234 1.00 . A A . 123 TRP CB 1 1 3 4506 1 1 81 TRP CD1 C -3.335 -20.508 -13.248 1.00 . A A . 123 TRP CD1 1 1 3 4507 1 1 81 TRP CD2 C -4.285 -21.839 -11.705 1.00 . A A . 123 TRP CD2 1 1 3 4508 1 1 81 TRP CE2 C -4.925 -20.584 -11.602 1.00 . A A . 123 TRP CE2 1 1 3 4509 1 1 81 TRP CE3 C -4.697 -22.868 -10.840 1.00 . A A . 123 TRP CE3 1 1 3 4510 1 1 81 TRP CG C -3.280 -21.766 -12.759 1.00 . A A . 123 TRP CG 1 1 3 4511 1 1 81 TRP CH2 C -6.339 -21.388 -9.821 1.00 . A A . 123 TRP CH2 1 1 3 4512 1 1 81 TRP CZ2 C -5.941 -20.356 -10.674 1.00 . A A . 123 TRP CZ2 1 1 3 4513 1 1 81 TRP CZ3 C -5.718 -22.642 -9.905 1.00 . A A . 123 TRP CZ3 1 1 3 4514 1 1 81 TRP H H -3.109 -22.832 -16.304 1.00 . A A . 123 TRP H 1 1 3 4515 1 1 81 TRP HA H -2.801 -24.695 -14.196 1.00 . A A . 123 TRP HA 1 1 3 4516 1 1 81 TRP HB2 H -2.112 -23.492 -12.409 1.00 . A A . 123 TRP HB2 1 1 3 4517 1 1 81 TRP HB3 H -1.447 -22.389 -13.615 1.00 . A A . 123 TRP HB3 1 1 3 4518 1 1 81 TRP HD1 H -2.718 -20.114 -14.042 1.00 . A A . 123 TRP HD1 1 1 3 4519 1 1 81 TRP HE1 H -4.549 -18.869 -12.721 1.00 . A A . 123 TRP HE1 1 1 3 4520 1 1 81 TRP HE3 H -4.226 -23.837 -10.895 1.00 . A A . 123 TRP HE3 1 1 3 4521 1 1 81 TRP HH2 H -7.124 -21.220 -9.098 1.00 . A A . 123 TRP HH2 1 1 3 4522 1 1 81 TRP HZ2 H -6.416 -19.387 -10.613 1.00 . A A . 123 TRP HZ2 1 1 3 4523 1 1 81 TRP HZ3 H -6.025 -23.439 -9.248 1.00 . A A . 123 TRP HZ3 1 1 3 4524 1 1 81 TRP N N -2.514 -23.251 -15.654 1.00 . A A . 123 TRP N 1 1 3 4525 1 1 81 TRP NE1 N -4.309 -19.804 -12.561 1.00 . A A . 123 TRP NE1 1 1 3 4526 1 1 81 TRP O O -5.189 -24.010 -13.379 1.00 . A A . 123 TRP O 1 1 3 4527 1 1 82 LYS C C -7.323 -23.618 -14.985 1.00 . A A . 124 LYS C 1 1 3 4528 1 1 82 LYS CA C -6.517 -22.345 -15.177 1.00 . A A . 124 LYS CA 1 1 3 4529 1 1 82 LYS CB C -6.899 -21.698 -16.513 1.00 . A A . 124 LYS CB 1 1 3 4530 1 1 82 LYS CD C -7.914 -19.573 -17.343 1.00 . A A . 124 LYS CD 1 1 3 4531 1 1 82 LYS CE C -7.456 -18.182 -17.780 1.00 . A A . 124 LYS CE 1 1 3 4532 1 1 82 LYS CG C -6.881 -20.172 -16.388 1.00 . A A . 124 LYS CG 1 1 3 4533 1 1 82 LYS H H -4.525 -22.205 -15.834 1.00 . A A . 124 LYS H 1 1 3 4534 1 1 82 LYS HA H -6.746 -21.660 -14.377 1.00 . A A . 124 LYS HA 1 1 3 4535 1 1 82 LYS HB2 H -6.185 -21.999 -17.268 1.00 . A A . 124 LYS HB2 1 1 3 4536 1 1 82 LYS HB3 H -7.884 -22.024 -16.804 1.00 . A A . 124 LYS HB3 1 1 3 4537 1 1 82 LYS HD2 H -8.015 -20.210 -18.209 1.00 . A A . 124 LYS HD2 1 1 3 4538 1 1 82 LYS HD3 H -8.865 -19.494 -16.840 1.00 . A A . 124 LYS HD3 1 1 3 4539 1 1 82 LYS HE2 H -8.311 -17.607 -18.106 1.00 . A A . 124 LYS HE2 1 1 3 4540 1 1 82 LYS HE3 H -6.980 -17.682 -16.951 1.00 . A A . 124 LYS HE3 1 1 3 4541 1 1 82 LYS HG2 H -7.124 -19.889 -15.374 1.00 . A A . 124 LYS HG2 1 1 3 4542 1 1 82 LYS HG3 H -5.900 -19.799 -16.640 1.00 . A A . 124 LYS HG3 1 1 3 4543 1 1 82 LYS HZ1 H -6.022 -17.398 -19.071 1.00 . A A . 124 LYS HZ1 1 1 3 4544 1 1 82 LYS HZ2 H -6.992 -18.608 -19.766 1.00 . A A . 124 LYS HZ2 1 1 3 4545 1 1 82 LYS HZ3 H -5.768 -19.024 -18.663 1.00 . A A . 124 LYS HZ3 1 1 3 4546 1 1 82 LYS N N -5.089 -22.632 -15.168 1.00 . A A . 124 LYS N 1 1 3 4547 1 1 82 LYS NZ N -6.487 -18.313 -18.905 1.00 . A A . 124 LYS NZ 1 1 3 4548 1 1 82 LYS O O -7.221 -24.558 -15.772 1.00 . A A . 124 LYS O 1 1 3 4549 1 1 83 ILE C C -10.321 -24.364 -13.170 1.00 . A A . 125 ILE C 1 1 3 4550 1 1 83 ILE CA C -8.934 -24.798 -13.630 1.00 . A A . 125 ILE CA 1 1 3 4551 1 1 83 ILE CB C -8.268 -25.645 -12.543 1.00 . A A . 125 ILE CB 1 1 3 4552 1 1 83 ILE CD1 C -8.083 -27.791 -13.869 1.00 . A A . 125 ILE CD1 1 1 3 4553 1 1 83 ILE CG1 C -8.754 -27.095 -12.666 1.00 . A A . 125 ILE CG1 1 1 3 4554 1 1 83 ILE CG2 C -8.628 -25.102 -11.155 1.00 . A A . 125 ILE CG2 1 1 3 4555 1 1 83 ILE H H -8.158 -22.863 -13.333 1.00 . A A . 125 ILE H 1 1 3 4556 1 1 83 ILE HA H -9.026 -25.392 -14.527 1.00 . A A . 125 ILE HA 1 1 3 4557 1 1 83 ILE HB H -7.199 -25.613 -12.674 1.00 . A A . 125 ILE HB 1 1 3 4558 1 1 83 ILE HD11 H -7.604 -27.062 -14.511 1.00 . A A . 125 ILE HD11 1 1 3 4559 1 1 83 ILE HD12 H -8.833 -28.323 -14.434 1.00 . A A . 125 ILE HD12 1 1 3 4560 1 1 83 ILE HD13 H -7.344 -28.490 -13.508 1.00 . A A . 125 ILE HD13 1 1 3 4561 1 1 83 ILE HG12 H -8.506 -27.630 -11.761 1.00 . A A . 125 ILE HG12 1 1 3 4562 1 1 83 ILE HG13 H -9.823 -27.101 -12.804 1.00 . A A . 125 ILE HG13 1 1 3 4563 1 1 83 ILE HG21 H -9.662 -25.327 -10.934 1.00 . A A . 125 ILE HG21 1 1 3 4564 1 1 83 ILE HG22 H -8.478 -24.034 -11.134 1.00 . A A . 125 ILE HG22 1 1 3 4565 1 1 83 ILE HG23 H -7.995 -25.568 -10.412 1.00 . A A . 125 ILE HG23 1 1 3 4566 1 1 83 ILE N N -8.120 -23.640 -13.925 1.00 . A A . 125 ILE N 1 1 3 4567 1 1 83 ILE O O -10.466 -23.390 -12.432 1.00 . A A . 125 ILE O 1 1 3 4568 1 1 84 PHE C C -13.220 -25.724 -12.175 1.00 . A A . 126 PHE C 1 1 3 4569 1 1 84 PHE CA C -12.707 -24.757 -13.237 1.00 . A A . 126 PHE CA 1 1 3 4570 1 1 84 PHE CB C -13.604 -24.831 -14.467 1.00 . A A . 126 PHE CB 1 1 3 4571 1 1 84 PHE CD1 C -12.076 -24.212 -16.367 1.00 . A A . 126 PHE CD1 1 1 3 4572 1 1 84 PHE CD2 C -13.717 -22.592 -15.613 1.00 . A A . 126 PHE CD2 1 1 3 4573 1 1 84 PHE CE1 C -11.630 -23.310 -17.338 1.00 . A A . 126 PHE CE1 1 1 3 4574 1 1 84 PHE CE2 C -13.270 -21.688 -16.583 1.00 . A A . 126 PHE CE2 1 1 3 4575 1 1 84 PHE CG C -13.117 -23.852 -15.502 1.00 . A A . 126 PHE CG 1 1 3 4576 1 1 84 PHE CZ C -12.227 -22.048 -17.447 1.00 . A A . 126 PHE CZ 1 1 3 4577 1 1 84 PHE H H -11.167 -25.847 -14.205 1.00 . A A . 126 PHE H 1 1 3 4578 1 1 84 PHE HA H -12.733 -23.751 -12.846 1.00 . A A . 126 PHE HA 1 1 3 4579 1 1 84 PHE HB2 H -13.579 -25.830 -14.871 1.00 . A A . 126 PHE HB2 1 1 3 4580 1 1 84 PHE HB3 H -14.614 -24.578 -14.183 1.00 . A A . 126 PHE HB3 1 1 3 4581 1 1 84 PHE HD1 H -11.610 -25.185 -16.275 1.00 . A A . 126 PHE HD1 1 1 3 4582 1 1 84 PHE HD2 H -14.520 -22.317 -14.948 1.00 . A A . 126 PHE HD2 1 1 3 4583 1 1 84 PHE HE1 H -10.827 -23.586 -18.005 1.00 . A A . 126 PHE HE1 1 1 3 4584 1 1 84 PHE HE2 H -13.728 -20.714 -16.667 1.00 . A A . 126 PHE HE2 1 1 3 4585 1 1 84 PHE HZ H -11.882 -21.351 -18.196 1.00 . A A . 126 PHE HZ 1 1 3 4586 1 1 84 PHE N N -11.338 -25.086 -13.615 1.00 . A A . 126 PHE N 1 1 3 4587 1 1 84 PHE O O -13.993 -25.341 -11.297 1.00 . A A . 126 PHE O 1 1 3 4588 1 1 85 GLU C C -14.721 -27.977 -11.125 1.00 . A A . 127 GLU C 1 1 3 4589 1 1 85 GLU CA C -13.205 -27.990 -11.294 1.00 . A A . 127 GLU CA 1 1 3 4590 1 1 85 GLU CB C -12.539 -27.737 -9.940 1.00 . A A . 127 GLU CB 1 1 3 4591 1 1 85 GLU CD C -10.337 -27.630 -8.755 1.00 . A A . 127 GLU CD 1 1 3 4592 1 1 85 GLU CG C -11.041 -28.031 -10.045 1.00 . A A . 127 GLU CG 1 1 3 4593 1 1 85 GLU H H -12.167 -27.226 -12.977 1.00 . A A . 127 GLU H 1 1 3 4594 1 1 85 GLU HA H -12.903 -28.963 -11.651 1.00 . A A . 127 GLU HA 1 1 3 4595 1 1 85 GLU HB2 H -12.684 -26.705 -9.656 1.00 . A A . 127 GLU HB2 1 1 3 4596 1 1 85 GLU HB3 H -12.979 -28.381 -9.194 1.00 . A A . 127 GLU HB3 1 1 3 4597 1 1 85 GLU HG2 H -10.894 -29.086 -10.225 1.00 . A A . 127 GLU HG2 1 1 3 4598 1 1 85 GLU HG3 H -10.625 -27.467 -10.866 1.00 . A A . 127 GLU HG3 1 1 3 4599 1 1 85 GLU N N -12.783 -26.977 -12.257 1.00 . A A . 127 GLU N 1 1 3 4600 1 1 85 GLU O O -15.232 -28.002 -10.007 1.00 . A A . 127 GLU O 1 1 3 4601 1 1 85 GLU OE1 O -10.916 -26.867 -8.000 1.00 . A A . 127 GLU OE1 1 1 3 4602 1 1 85 GLU OE2 O -9.233 -28.101 -8.535 1.00 . A A . 127 GLU OE2 1 1 3 4603 1 1 86 GLY C C -17.436 -26.882 -13.200 1.00 . A A . 128 GLY C 1 1 3 4604 1 1 86 GLY CA C -16.892 -27.903 -12.209 1.00 . A A . 128 GLY CA 1 1 3 4605 1 1 86 GLY H H -14.976 -27.905 -13.111 1.00 . A A . 128 GLY H 1 1 3 4606 1 1 86 GLY HA2 H -17.272 -28.883 -12.462 1.00 . A A . 128 GLY HA2 1 1 3 4607 1 1 86 GLY HA3 H -17.220 -27.639 -11.215 1.00 . A A . 128 GLY HA3 1 1 3 4608 1 1 86 GLY N N -15.435 -27.927 -12.246 1.00 . A A . 128 GLY N 1 1 3 4609 1 1 86 GLY O O -17.403 -27.099 -14.411 1.00 . A A . 128 GLY O 1 1 3 4610 1 1 87 ASP C C -17.572 -23.492 -13.526 1.00 . A A . 129 ASP C 1 1 3 4611 1 1 87 ASP CA C -18.484 -24.716 -13.528 1.00 . A A . 129 ASP CA 1 1 3 4612 1 1 87 ASP CB C -19.875 -24.315 -13.036 1.00 . A A . 129 ASP CB 1 1 3 4613 1 1 87 ASP CG C -20.613 -23.545 -14.126 1.00 . A A . 129 ASP CG 1 1 3 4614 1 1 87 ASP H H -17.935 -25.646 -11.705 1.00 . A A . 129 ASP H 1 1 3 4615 1 1 87 ASP HA H -18.567 -25.090 -14.538 1.00 . A A . 129 ASP HA 1 1 3 4616 1 1 87 ASP HB2 H -20.435 -25.202 -12.784 1.00 . A A . 129 ASP HB2 1 1 3 4617 1 1 87 ASP HB3 H -19.780 -23.690 -12.160 1.00 . A A . 129 ASP HB3 1 1 3 4618 1 1 87 ASP N N -17.937 -25.766 -12.678 1.00 . A A . 129 ASP N 1 1 3 4619 1 1 87 ASP O O -17.003 -23.127 -14.554 1.00 . A A . 129 ASP O 1 1 3 4620 1 1 87 ASP OD1 O -20.396 -23.847 -15.288 1.00 . A A . 129 ASP OD1 1 1 3 4621 1 1 87 ASP OD2 O -21.377 -22.657 -13.784 1.00 . A A . 129 ASP OD2 1 1 3 4622 1 1 88 ALA C C -16.461 -21.281 -10.773 1.00 . A A . 130 ALA C 1 1 3 4623 1 1 88 ALA CA C -16.611 -21.673 -12.237 1.00 . A A . 130 ALA CA 1 1 3 4624 1 1 88 ALA CB C -17.218 -20.514 -13.023 1.00 . A A . 130 ALA CB 1 1 3 4625 1 1 88 ALA H H -17.929 -23.193 -11.579 1.00 . A A . 130 ALA H 1 1 3 4626 1 1 88 ALA HA H -15.634 -21.891 -12.640 1.00 . A A . 130 ALA HA 1 1 3 4627 1 1 88 ALA HB1 H -18.186 -20.268 -12.613 1.00 . A A . 130 ALA HB1 1 1 3 4628 1 1 88 ALA HB2 H -17.328 -20.801 -14.059 1.00 . A A . 130 ALA HB2 1 1 3 4629 1 1 88 ALA HB3 H -16.569 -19.654 -12.956 1.00 . A A . 130 ALA HB3 1 1 3 4630 1 1 88 ALA N N -17.448 -22.858 -12.365 1.00 . A A . 130 ALA N 1 1 3 4631 1 1 88 ALA O O -16.996 -21.943 -9.884 1.00 . A A . 130 ALA O 1 1 3 4632 1 1 89 ASN C C -14.870 -20.824 -8.303 1.00 . A A . 131 ASN C 1 1 3 4633 1 1 89 ASN CA C -15.505 -19.733 -9.170 1.00 . A A . 131 ASN CA 1 1 3 4634 1 1 89 ASN CB C -16.835 -19.282 -8.556 1.00 . A A . 131 ASN CB 1 1 3 4635 1 1 89 ASN CG C -16.637 -18.874 -7.100 1.00 . A A . 131 ASN CG 1 1 3 4636 1 1 89 ASN H H -15.322 -19.717 -11.280 1.00 . A A . 131 ASN H 1 1 3 4637 1 1 89 ASN HA H -14.838 -18.886 -9.203 1.00 . A A . 131 ASN HA 1 1 3 4638 1 1 89 ASN HB2 H -17.215 -18.437 -9.113 1.00 . A A . 131 ASN HB2 1 1 3 4639 1 1 89 ASN HB3 H -17.548 -20.092 -8.609 1.00 . A A . 131 ASN HB3 1 1 3 4640 1 1 89 ASN HD21 H -14.743 -18.314 -7.339 1.00 . A A . 131 ASN HD21 1 1 3 4641 1 1 89 ASN HD22 H -15.354 -18.156 -5.767 1.00 . A A . 131 ASN HD22 1 1 3 4642 1 1 89 ASN N N -15.728 -20.204 -10.531 1.00 . A A . 131 ASN N 1 1 3 4643 1 1 89 ASN ND2 N -15.483 -18.408 -6.703 1.00 . A A . 131 ASN ND2 1 1 3 4644 1 1 89 ASN O O -15.449 -21.272 -7.313 1.00 . A A . 131 ASN O 1 1 3 4645 1 1 89 ASN OD1 O -17.560 -18.997 -6.297 1.00 . A A . 131 ASN OD1 1 1 3 4646 1 1 90 PRO C C -12.273 -21.729 -6.644 1.00 . A A . 132 PRO C 1 1 3 4647 1 1 90 PRO CA C -12.956 -22.299 -7.887 1.00 . A A . 132 PRO CA 1 1 3 4648 1 1 90 PRO CB C -11.934 -22.814 -8.890 1.00 . A A . 132 PRO CB 1 1 3 4649 1 1 90 PRO CD C -12.914 -20.794 -9.818 1.00 . A A . 132 PRO CD 1 1 3 4650 1 1 90 PRO CG C -11.655 -21.664 -9.800 1.00 . A A . 132 PRO CG 1 1 3 4651 1 1 90 PRO HA H -13.627 -23.098 -7.612 1.00 . A A . 132 PRO HA 1 1 3 4652 1 1 90 PRO HB2 H -11.031 -23.115 -8.380 1.00 . A A . 132 PRO HB2 1 1 3 4653 1 1 90 PRO HB3 H -12.342 -23.640 -9.452 1.00 . A A . 132 PRO HB3 1 1 3 4654 1 1 90 PRO HD2 H -12.646 -19.751 -9.714 1.00 . A A . 132 PRO HD2 1 1 3 4655 1 1 90 PRO HD3 H -13.465 -20.958 -10.728 1.00 . A A . 132 PRO HD3 1 1 3 4656 1 1 90 PRO HG2 H -10.816 -21.094 -9.433 1.00 . A A . 132 PRO HG2 1 1 3 4657 1 1 90 PRO HG3 H -11.457 -22.024 -10.795 1.00 . A A . 132 PRO HG3 1 1 3 4658 1 1 90 PRO N N -13.687 -21.254 -8.654 1.00 . A A . 132 PRO N 1 1 3 4659 1 1 90 PRO O O -11.966 -22.459 -5.701 1.00 . A A . 132 PRO O 1 1 3 4660 1 1 91 LEU C C -12.402 -19.137 -4.598 1.00 . A A . 133 LEU C 1 1 3 4661 1 1 91 LEU CA C -11.375 -19.759 -5.538 1.00 . A A . 133 LEU CA 1 1 3 4662 1 1 91 LEU CB C -10.422 -18.675 -6.051 1.00 . A A . 133 LEU CB 1 1 3 4663 1 1 91 LEU CD1 C -8.470 -18.202 -7.556 1.00 . A A . 133 LEU CD1 1 1 3 4664 1 1 91 LEU CD2 C -8.537 -20.323 -6.222 1.00 . A A . 133 LEU CD2 1 1 3 4665 1 1 91 LEU CG C -9.382 -19.298 -6.993 1.00 . A A . 133 LEU CG 1 1 3 4666 1 1 91 LEU H H -12.295 -19.894 -7.442 1.00 . A A . 133 LEU H 1 1 3 4667 1 1 91 LEU HA H -10.805 -20.490 -4.986 1.00 . A A . 133 LEU HA 1 1 3 4668 1 1 91 LEU HB2 H -10.987 -17.924 -6.585 1.00 . A A . 133 LEU HB2 1 1 3 4669 1 1 91 LEU HB3 H -9.917 -18.216 -5.215 1.00 . A A . 133 LEU HB3 1 1 3 4670 1 1 91 LEU HD11 H -7.969 -18.571 -8.438 1.00 . A A . 133 LEU HD11 1 1 3 4671 1 1 91 LEU HD12 H -7.732 -17.929 -6.815 1.00 . A A . 133 LEU HD12 1 1 3 4672 1 1 91 LEU HD13 H -9.059 -17.334 -7.815 1.00 . A A . 133 LEU HD13 1 1 3 4673 1 1 91 LEU HD21 H -8.239 -19.901 -5.272 1.00 . A A . 133 LEU HD21 1 1 3 4674 1 1 91 LEU HD22 H -7.656 -20.570 -6.797 1.00 . A A . 133 LEU HD22 1 1 3 4675 1 1 91 LEU HD23 H -9.117 -21.216 -6.053 1.00 . A A . 133 LEU HD23 1 1 3 4676 1 1 91 LEU HG H -9.891 -19.792 -7.808 1.00 . A A . 133 LEU HG 1 1 3 4677 1 1 91 LEU N N -12.031 -20.422 -6.659 1.00 . A A . 133 LEU N 1 1 3 4678 1 1 91 LEU O O -13.581 -19.028 -4.932 1.00 . A A . 133 LEU O 1 1 3 4679 1 1 92 TYR C C -12.545 -16.642 -2.285 1.00 . A A . 134 TYR C 1 1 3 4680 1 1 92 TYR CA C -12.819 -18.139 -2.420 1.00 . A A . 134 TYR CA 1 1 3 4681 1 1 92 TYR CB C -12.614 -18.822 -1.066 1.00 . A A . 134 TYR CB 1 1 3 4682 1 1 92 TYR CD1 C -13.609 -20.913 -2.069 1.00 . A A . 134 TYR CD1 1 1 3 4683 1 1 92 TYR CD2 C -14.194 -20.318 0.205 1.00 . A A . 134 TYR CD2 1 1 3 4684 1 1 92 TYR CE1 C -14.426 -22.046 -1.985 1.00 . A A . 134 TYR CE1 1 1 3 4685 1 1 92 TYR CE2 C -15.012 -21.450 0.292 1.00 . A A . 134 TYR CE2 1 1 3 4686 1 1 92 TYR CG C -13.493 -20.050 -0.975 1.00 . A A . 134 TYR CG 1 1 3 4687 1 1 92 TYR CZ C -15.129 -22.315 -0.805 1.00 . A A . 134 TYR CZ 1 1 3 4688 1 1 92 TYR H H -10.990 -18.856 -3.211 1.00 . A A . 134 TYR H 1 1 3 4689 1 1 92 TYR HA H -13.844 -18.282 -2.728 1.00 . A A . 134 TYR HA 1 1 3 4690 1 1 92 TYR HB2 H -11.579 -19.115 -0.961 1.00 . A A . 134 TYR HB2 1 1 3 4691 1 1 92 TYR HB3 H -12.876 -18.137 -0.274 1.00 . A A . 134 TYR HB3 1 1 3 4692 1 1 92 TYR HD1 H -13.067 -20.706 -2.976 1.00 . A A . 134 TYR HD1 1 1 3 4693 1 1 92 TYR HD2 H -14.101 -19.651 1.052 1.00 . A A . 134 TYR HD2 1 1 3 4694 1 1 92 TYR HE1 H -14.516 -22.711 -2.831 1.00 . A A . 134 TYR HE1 1 1 3 4695 1 1 92 TYR HE2 H -15.553 -21.657 1.205 1.00 . A A . 134 TYR HE2 1 1 3 4696 1 1 92 TYR HH H -16.369 -23.545 -1.577 1.00 . A A . 134 TYR HH 1 1 3 4697 1 1 92 TYR N N -11.939 -18.743 -3.416 1.00 . A A . 134 TYR N 1 1 3 4698 1 1 92 TYR O O -11.452 -16.170 -2.595 1.00 . A A . 134 TYR O 1 1 3 4699 1 1 92 TYR OH O -15.939 -23.429 -0.725 1.00 . A A . 134 TYR OH 1 1 3 4700 1 1 93 ASP C C -12.236 -14.184 -0.666 1.00 . A A . 135 ASP C 1 1 3 4701 1 1 93 ASP CA C -13.396 -14.466 -1.612 1.00 . A A . 135 ASP CA 1 1 3 4702 1 1 93 ASP CB C -14.683 -13.896 -1.024 1.00 . A A . 135 ASP CB 1 1 3 4703 1 1 93 ASP CG C -15.836 -14.120 -1.993 1.00 . A A . 135 ASP CG 1 1 3 4704 1 1 93 ASP H H -14.382 -16.339 -1.562 1.00 . A A . 135 ASP H 1 1 3 4705 1 1 93 ASP HA H -13.202 -13.988 -2.562 1.00 . A A . 135 ASP HA 1 1 3 4706 1 1 93 ASP HB2 H -14.898 -14.386 -0.086 1.00 . A A . 135 ASP HB2 1 1 3 4707 1 1 93 ASP HB3 H -14.560 -12.839 -0.854 1.00 . A A . 135 ASP HB3 1 1 3 4708 1 1 93 ASP N N -13.542 -15.904 -1.805 1.00 . A A . 135 ASP N 1 1 3 4709 1 1 93 ASP O O -12.031 -14.911 0.299 1.00 . A A . 135 ASP O 1 1 3 4710 1 1 93 ASP OD1 O -15.769 -13.599 -3.094 1.00 . A A . 135 ASP OD1 1 1 3 4711 1 1 93 ASP OD2 O -16.759 -14.825 -1.630 1.00 . A A . 135 ASP OD2 1 1 3 4712 1 1 94 ALA C C -10.443 -11.328 0.328 1.00 . A A . 136 ALA C 1 1 3 4713 1 1 94 ALA CA C -10.320 -12.771 -0.156 1.00 . A A . 136 ALA CA 1 1 3 4714 1 1 94 ALA CB C -9.031 -12.939 -0.980 1.00 . A A . 136 ALA CB 1 1 3 4715 1 1 94 ALA H H -11.687 -12.611 -1.758 1.00 . A A . 136 ALA H 1 1 3 4716 1 1 94 ALA HA H -10.272 -13.426 0.701 1.00 . A A . 136 ALA HA 1 1 3 4717 1 1 94 ALA HB1 H -9.281 -13.252 -1.984 1.00 . A A . 136 ALA HB1 1 1 3 4718 1 1 94 ALA HB2 H -8.404 -13.689 -0.521 1.00 . A A . 136 ALA HB2 1 1 3 4719 1 1 94 ALA HB3 H -8.494 -12.003 -1.021 1.00 . A A . 136 ALA HB3 1 1 3 4720 1 1 94 ALA N N -11.474 -13.138 -0.967 1.00 . A A . 136 ALA N 1 1 3 4721 1 1 94 ALA O O -10.921 -10.462 -0.390 1.00 . A A . 136 ALA O 1 1 3 4722 1 1 95 TYR C C -8.617 -9.259 2.393 1.00 . A A . 137 TYR C 1 1 3 4723 1 1 95 TYR CA C -10.037 -9.742 2.119 1.00 . A A . 137 TYR CA 1 1 3 4724 1 1 95 TYR CB C -10.830 -9.756 3.431 1.00 . A A . 137 TYR CB 1 1 3 4725 1 1 95 TYR CD1 C -13.326 -9.901 3.473 1.00 . A A . 137 TYR CD1 1 1 3 4726 1 1 95 TYR CD2 C -12.292 -7.842 2.744 1.00 . A A . 137 TYR CD2 1 1 3 4727 1 1 95 TYR CE1 C -14.582 -9.348 3.249 1.00 . A A . 137 TYR CE1 1 1 3 4728 1 1 95 TYR CE2 C -13.549 -7.285 2.528 1.00 . A A . 137 TYR CE2 1 1 3 4729 1 1 95 TYR CG C -12.183 -9.148 3.216 1.00 . A A . 137 TYR CG 1 1 3 4730 1 1 95 TYR CZ C -14.695 -8.041 2.777 1.00 . A A . 137 TYR CZ 1 1 3 4731 1 1 95 TYR H H -9.621 -11.818 2.064 1.00 . A A . 137 TYR H 1 1 3 4732 1 1 95 TYR HA H -10.513 -9.072 1.410 1.00 . A A . 137 TYR HA 1 1 3 4733 1 1 95 TYR HB2 H -10.956 -10.777 3.752 1.00 . A A . 137 TYR HB2 1 1 3 4734 1 1 95 TYR HB3 H -10.297 -9.202 4.187 1.00 . A A . 137 TYR HB3 1 1 3 4735 1 1 95 TYR HD1 H -13.239 -10.909 3.848 1.00 . A A . 137 TYR HD1 1 1 3 4736 1 1 95 TYR HD2 H -11.404 -7.261 2.557 1.00 . A A . 137 TYR HD2 1 1 3 4737 1 1 95 TYR HE1 H -15.466 -9.931 3.450 1.00 . A A . 137 TYR HE1 1 1 3 4738 1 1 95 TYR HE2 H -13.634 -6.277 2.162 1.00 . A A . 137 TYR HE2 1 1 3 4739 1 1 95 TYR HH H -16.474 -7.655 3.328 1.00 . A A . 137 TYR HH 1 1 3 4740 1 1 95 TYR N N -9.995 -11.084 1.545 1.00 . A A . 137 TYR N 1 1 3 4741 1 1 95 TYR O O -7.959 -9.750 3.304 1.00 . A A . 137 TYR O 1 1 3 4742 1 1 95 TYR OH O -15.937 -7.502 2.549 1.00 . A A . 137 TYR OH 1 1 3 4743 1 1 96 ILE C C -6.818 -6.619 2.736 1.00 . A A . 138 ILE C 1 1 3 4744 1 1 96 ILE CA C -6.804 -7.789 1.754 1.00 . A A . 138 ILE CA 1 1 3 4745 1 1 96 ILE CB C -6.284 -7.304 0.394 1.00 . A A . 138 ILE CB 1 1 3 4746 1 1 96 ILE CD1 C -6.118 -7.856 -2.059 1.00 . A A . 138 ILE CD1 1 1 3 4747 1 1 96 ILE CG1 C -6.498 -8.387 -0.670 1.00 . A A . 138 ILE CG1 1 1 3 4748 1 1 96 ILE CG2 C -4.799 -6.977 0.499 1.00 . A A . 138 ILE CG2 1 1 3 4749 1 1 96 ILE H H -8.717 -7.953 0.884 1.00 . A A . 138 ILE H 1 1 3 4750 1 1 96 ILE HA H -6.161 -8.576 2.130 1.00 . A A . 138 ILE HA 1 1 3 4751 1 1 96 ILE HB H -6.815 -6.418 0.112 1.00 . A A . 138 ILE HB 1 1 3 4752 1 1 96 ILE HD11 H -6.604 -8.456 -2.816 1.00 . A A . 138 ILE HD11 1 1 3 4753 1 1 96 ILE HD12 H -5.046 -7.912 -2.188 1.00 . A A . 138 ILE HD12 1 1 3 4754 1 1 96 ILE HD13 H -6.440 -6.829 -2.158 1.00 . A A . 138 ILE HD13 1 1 3 4755 1 1 96 ILE HG12 H -5.892 -9.249 -0.437 1.00 . A A . 138 ILE HG12 1 1 3 4756 1 1 96 ILE HG13 H -7.539 -8.669 -0.682 1.00 . A A . 138 ILE HG13 1 1 3 4757 1 1 96 ILE HG21 H -4.243 -7.878 0.708 1.00 . A A . 138 ILE HG21 1 1 3 4758 1 1 96 ILE HG22 H -4.646 -6.264 1.296 1.00 . A A . 138 ILE HG22 1 1 3 4759 1 1 96 ILE HG23 H -4.459 -6.550 -0.434 1.00 . A A . 138 ILE HG23 1 1 3 4760 1 1 96 ILE N N -8.152 -8.308 1.596 1.00 . A A . 138 ILE N 1 1 3 4761 1 1 96 ILE O O -7.344 -5.556 2.430 1.00 . A A . 138 ILE O 1 1 3 4762 1 1 97 VAL C C -4.780 -5.419 5.258 1.00 . A A . 139 VAL C 1 1 3 4763 1 1 97 VAL CA C -6.214 -5.782 4.922 1.00 . A A . 139 VAL CA 1 1 3 4764 1 1 97 VAL CB C -6.914 -6.279 6.186 1.00 . A A . 139 VAL CB 1 1 3 4765 1 1 97 VAL CG1 C -8.322 -6.777 5.838 1.00 . A A . 139 VAL CG1 1 1 3 4766 1 1 97 VAL CG2 C -6.093 -7.410 6.804 1.00 . A A . 139 VAL CG2 1 1 3 4767 1 1 97 VAL H H -5.836 -7.681 4.103 1.00 . A A . 139 VAL H 1 1 3 4768 1 1 97 VAL HA H -6.726 -4.908 4.554 1.00 . A A . 139 VAL HA 1 1 3 4769 1 1 97 VAL HB H -6.988 -5.469 6.895 1.00 . A A . 139 VAL HB 1 1 3 4770 1 1 97 VAL HG11 H -8.254 -7.740 5.351 1.00 . A A . 139 VAL HG11 1 1 3 4771 1 1 97 VAL HG12 H -8.802 -6.072 5.174 1.00 . A A . 139 VAL HG12 1 1 3 4772 1 1 97 VAL HG13 H -8.904 -6.872 6.744 1.00 . A A . 139 VAL HG13 1 1 3 4773 1 1 97 VAL HG21 H -6.702 -7.952 7.508 1.00 . A A . 139 VAL HG21 1 1 3 4774 1 1 97 VAL HG22 H -5.233 -6.988 7.320 1.00 . A A . 139 VAL HG22 1 1 3 4775 1 1 97 VAL HG23 H -5.756 -8.081 6.028 1.00 . A A . 139 VAL HG23 1 1 3 4776 1 1 97 VAL N N -6.241 -6.821 3.909 1.00 . A A . 139 VAL N 1 1 3 4777 1 1 97 VAL O O -3.877 -6.249 5.171 1.00 . A A . 139 VAL O 1 1 3 4778 1 1 98 GLU C C -3.118 -3.634 7.524 1.00 . A A . 140 GLU C 1 1 3 4779 1 1 98 GLU CA C -3.256 -3.709 6.010 1.00 . A A . 140 GLU CA 1 1 3 4780 1 1 98 GLU CB C -2.995 -2.325 5.401 1.00 . A A . 140 GLU CB 1 1 3 4781 1 1 98 GLU CD C -2.800 -1.042 3.257 1.00 . A A . 140 GLU CD 1 1 3 4782 1 1 98 GLU CG C -3.046 -2.415 3.875 1.00 . A A . 140 GLU CG 1 1 3 4783 1 1 98 GLU H H -5.354 -3.568 5.704 1.00 . A A . 140 GLU H 1 1 3 4784 1 1 98 GLU HA H -2.531 -4.408 5.629 1.00 . A A . 140 GLU HA 1 1 3 4785 1 1 98 GLU HB2 H -3.752 -1.636 5.744 1.00 . A A . 140 GLU HB2 1 1 3 4786 1 1 98 GLU HB3 H -2.022 -1.974 5.707 1.00 . A A . 140 GLU HB3 1 1 3 4787 1 1 98 GLU HG2 H -2.288 -3.104 3.532 1.00 . A A . 140 GLU HG2 1 1 3 4788 1 1 98 GLU HG3 H -4.018 -2.775 3.571 1.00 . A A . 140 GLU HG3 1 1 3 4789 1 1 98 GLU N N -4.587 -4.174 5.650 1.00 . A A . 140 GLU N 1 1 3 4790 1 1 98 GLU O O -3.684 -2.749 8.167 1.00 . A A . 140 GLU O 1 1 3 4791 1 1 98 GLU OE1 O -2.664 -0.091 4.010 1.00 . A A . 140 GLU OE1 1 1 3 4792 1 1 98 GLU OE2 O -2.755 -0.961 2.041 1.00 . A A . 140 GLU OE2 1 1 3 4793 1 1 99 ALA C C -1.257 -3.471 9.982 1.00 . A A . 141 ALA C 1 1 3 4794 1 1 99 ALA CA C -2.177 -4.600 9.534 1.00 . A A . 141 ALA CA 1 1 3 4795 1 1 99 ALA CB C -1.584 -5.946 9.955 1.00 . A A . 141 ALA CB 1 1 3 4796 1 1 99 ALA H H -1.942 -5.258 7.534 1.00 . A A . 141 ALA H 1 1 3 4797 1 1 99 ALA HA H -3.136 -4.484 10.012 1.00 . A A . 141 ALA HA 1 1 3 4798 1 1 99 ALA HB1 H -1.973 -6.725 9.314 1.00 . A A . 141 ALA HB1 1 1 3 4799 1 1 99 ALA HB2 H -1.858 -6.155 10.979 1.00 . A A . 141 ALA HB2 1 1 3 4800 1 1 99 ALA HB3 H -0.509 -5.912 9.869 1.00 . A A . 141 ALA HB3 1 1 3 4801 1 1 99 ALA N N -2.368 -4.571 8.092 1.00 . A A . 141 ALA N 1 1 3 4802 1 1 99 ALA O O -0.307 -3.114 9.285 1.00 . A A . 141 ALA O 1 1 3 4803 1 1 100 ASN C C 0.665 -2.366 12.083 1.00 . A A . 142 ASN C 1 1 3 4804 1 1 100 ASN CA C -0.706 -1.848 11.695 1.00 . A A . 142 ASN CA 1 1 3 4805 1 1 100 ASN CB C -1.358 -1.239 12.934 1.00 . A A . 142 ASN CB 1 1 3 4806 1 1 100 ASN CG C -2.068 0.053 12.574 1.00 . A A . 142 ASN CG 1 1 3 4807 1 1 100 ASN H H -2.293 -3.256 11.682 1.00 . A A . 142 ASN H 1 1 3 4808 1 1 100 ASN HA H -0.597 -1.080 10.944 1.00 . A A . 142 ASN HA 1 1 3 4809 1 1 100 ASN HB2 H -2.076 -1.940 13.340 1.00 . A A . 142 ASN HB2 1 1 3 4810 1 1 100 ASN HB3 H -0.601 -1.035 13.674 1.00 . A A . 142 ASN HB3 1 1 3 4811 1 1 100 ASN HD21 H -3.870 -0.752 12.683 1.00 . A A . 142 ASN HD21 1 1 3 4812 1 1 100 ASN HD22 H -3.832 0.894 12.277 1.00 . A A . 142 ASN HD22 1 1 3 4813 1 1 100 ASN N N -1.532 -2.923 11.159 1.00 . A A . 142 ASN N 1 1 3 4814 1 1 100 ASN ND2 N -3.363 0.067 12.505 1.00 . A A . 142 ASN ND2 1 1 3 4815 1 1 100 ASN O O 0.893 -2.691 13.242 1.00 . A A . 142 ASN O 1 1 3 4816 1 1 100 ASN OD1 O -1.422 1.078 12.361 1.00 . A A . 142 ASN OD1 1 1 3 4817 1 1 101 ALA C C 2.992 -4.439 11.071 1.00 . A A . 143 ALA C 1 1 3 4818 1 1 101 ALA CA C 2.919 -2.929 11.289 1.00 . A A . 143 ALA CA 1 1 3 4819 1 1 101 ALA CB C 3.444 -2.588 12.688 1.00 . A A . 143 ALA CB 1 1 3 4820 1 1 101 ALA H H 1.267 -2.191 10.193 1.00 . A A . 143 ALA H 1 1 3 4821 1 1 101 ALA HA H 3.541 -2.438 10.561 1.00 . A A . 143 ALA HA 1 1 3 4822 1 1 101 ALA HB1 H 4.517 -2.505 12.665 1.00 . A A . 143 ALA HB1 1 1 3 4823 1 1 101 ALA HB2 H 3.159 -3.371 13.377 1.00 . A A . 143 ALA HB2 1 1 3 4824 1 1 101 ALA HB3 H 3.016 -1.649 13.013 1.00 . A A . 143 ALA HB3 1 1 3 4825 1 1 101 ALA N N 1.550 -2.447 11.095 1.00 . A A . 143 ALA N 1 1 3 4826 1 1 101 ALA O O 1.984 -5.135 11.176 1.00 . A A . 143 ALA O 1 1 3 4827 1 1 102 PRO C C 3.993 -7.265 11.726 1.00 . A A . 144 PRO C 1 1 3 4828 1 1 102 PRO CA C 4.357 -6.415 10.517 1.00 . A A . 144 PRO CA 1 1 3 4829 1 1 102 PRO CB C 5.846 -6.540 10.191 1.00 . A A . 144 PRO CB 1 1 3 4830 1 1 102 PRO CD C 5.418 -4.212 10.609 1.00 . A A . 144 PRO CD 1 1 3 4831 1 1 102 PRO CG C 6.283 -5.170 9.805 1.00 . A A . 144 PRO CG 1 1 3 4832 1 1 102 PRO HA H 3.780 -6.724 9.670 1.00 . A A . 144 PRO HA 1 1 3 4833 1 1 102 PRO HB2 H 6.393 -6.880 11.059 1.00 . A A . 144 PRO HB2 1 1 3 4834 1 1 102 PRO HB3 H 5.991 -7.220 9.365 1.00 . A A . 144 PRO HB3 1 1 3 4835 1 1 102 PRO HD2 H 5.867 -4.011 11.571 1.00 . A A . 144 PRO HD2 1 1 3 4836 1 1 102 PRO HD3 H 5.256 -3.303 10.062 1.00 . A A . 144 PRO HD3 1 1 3 4837 1 1 102 PRO HG2 H 7.326 -5.030 10.051 1.00 . A A . 144 PRO HG2 1 1 3 4838 1 1 102 PRO HG3 H 6.122 -5.007 8.751 1.00 . A A . 144 PRO HG3 1 1 3 4839 1 1 102 PRO N N 4.156 -4.954 10.761 1.00 . A A . 144 PRO N 1 1 3 4840 1 1 102 PRO O O 3.690 -8.448 11.593 1.00 . A A . 144 PRO O 1 1 3 4841 1 1 103 ASN C C 2.221 -7.493 14.342 1.00 . A A . 145 ASN C 1 1 3 4842 1 1 103 ASN CA C 3.732 -7.384 14.133 1.00 . A A . 145 ASN CA 1 1 3 4843 1 1 103 ASN CB C 4.359 -6.660 15.318 1.00 . A A . 145 ASN CB 1 1 3 4844 1 1 103 ASN CG C 5.879 -6.710 15.213 1.00 . A A . 145 ASN CG 1 1 3 4845 1 1 103 ASN H H 4.311 -5.723 12.958 1.00 . A A . 145 ASN H 1 1 3 4846 1 1 103 ASN HA H 4.148 -8.379 14.074 1.00 . A A . 145 ASN HA 1 1 3 4847 1 1 103 ASN HB2 H 4.034 -5.631 15.316 1.00 . A A . 145 ASN HB2 1 1 3 4848 1 1 103 ASN HB3 H 4.048 -7.137 16.233 1.00 . A A . 145 ASN HB3 1 1 3 4849 1 1 103 ASN HD21 H 5.987 -8.661 15.560 1.00 . A A . 145 ASN HD21 1 1 3 4850 1 1 103 ASN HD22 H 7.476 -7.886 15.307 1.00 . A A . 145 ASN HD22 1 1 3 4851 1 1 103 ASN N N 4.045 -6.664 12.906 1.00 . A A . 145 ASN N 1 1 3 4852 1 1 103 ASN ND2 N 6.499 -7.847 15.373 1.00 . A A . 145 ASN ND2 1 1 3 4853 1 1 103 ASN O O 1.763 -8.213 15.230 1.00 . A A . 145 ASN O 1 1 3 4854 1 1 103 ASN OD1 O 6.520 -5.683 14.987 1.00 . A A . 145 ASN OD1 1 1 3 4855 1 1 104 ASP C C -0.624 -7.761 12.656 1.00 . A A . 146 ASP C 1 1 3 4856 1 1 104 ASP CA C -0.006 -6.798 13.660 1.00 . A A . 146 ASP CA 1 1 3 4857 1 1 104 ASP CB C -0.571 -5.398 13.418 1.00 . A A . 146 ASP CB 1 1 3 4858 1 1 104 ASP CG C -0.450 -4.563 14.693 1.00 . A A . 146 ASP CG 1 1 3 4859 1 1 104 ASP H H 1.843 -6.204 12.852 1.00 . A A . 146 ASP H 1 1 3 4860 1 1 104 ASP HA H -0.270 -7.110 14.658 1.00 . A A . 146 ASP HA 1 1 3 4861 1 1 104 ASP HB2 H -0.012 -4.922 12.624 1.00 . A A . 146 ASP HB2 1 1 3 4862 1 1 104 ASP HB3 H -1.611 -5.470 13.125 1.00 . A A . 146 ASP HB3 1 1 3 4863 1 1 104 ASP N N 1.445 -6.770 13.536 1.00 . A A . 146 ASP N 1 1 3 4864 1 1 104 ASP O O -1.754 -8.200 12.828 1.00 . A A . 146 ASP O 1 1 3 4865 1 1 104 ASP OD1 O 0.088 -5.074 15.660 1.00 . A A . 146 ASP OD1 1 1 3 4866 1 1 104 ASP OD2 O -0.926 -3.440 14.695 1.00 . A A . 146 ASP OD2 1 1 3 4867 1 1 105 VAL C C -0.857 -10.278 11.224 1.00 . A A . 147 VAL C 1 1 3 4868 1 1 105 VAL CA C -0.379 -8.991 10.582 1.00 . A A . 147 VAL CA 1 1 3 4869 1 1 105 VAL CB C 0.743 -9.294 9.576 1.00 . A A . 147 VAL CB 1 1 3 4870 1 1 105 VAL CG1 C 1.346 -7.979 9.069 1.00 . A A . 147 VAL CG1 1 1 3 4871 1 1 105 VAL CG2 C 1.836 -10.149 10.248 1.00 . A A . 147 VAL CG2 1 1 3 4872 1 1 105 VAL H H 1.012 -7.713 11.529 1.00 . A A . 147 VAL H 1 1 3 4873 1 1 105 VAL HA H -1.204 -8.528 10.063 1.00 . A A . 147 VAL HA 1 1 3 4874 1 1 105 VAL HB H 0.328 -9.835 8.736 1.00 . A A . 147 VAL HB 1 1 3 4875 1 1 105 VAL HG11 H 1.843 -7.468 9.877 1.00 . A A . 147 VAL HG11 1 1 3 4876 1 1 105 VAL HG12 H 0.564 -7.350 8.673 1.00 . A A . 147 VAL HG12 1 1 3 4877 1 1 105 VAL HG13 H 2.063 -8.192 8.289 1.00 . A A . 147 VAL HG13 1 1 3 4878 1 1 105 VAL HG21 H 1.945 -9.858 11.284 1.00 . A A . 147 VAL HG21 1 1 3 4879 1 1 105 VAL HG22 H 2.778 -10.012 9.736 1.00 . A A . 147 VAL HG22 1 1 3 4880 1 1 105 VAL HG23 H 1.553 -11.190 10.200 1.00 . A A . 147 VAL HG23 1 1 3 4881 1 1 105 VAL N N 0.118 -8.086 11.611 1.00 . A A . 147 VAL N 1 1 3 4882 1 1 105 VAL O O -1.800 -10.913 10.751 1.00 . A A . 147 VAL O 1 1 3 4883 1 1 106 LYS C C -1.856 -11.643 13.843 1.00 . A A . 148 LYS C 1 1 3 4884 1 1 106 LYS CA C -0.589 -11.865 13.029 1.00 . A A . 148 LYS CA 1 1 3 4885 1 1 106 LYS CB C 0.545 -12.311 13.954 1.00 . A A . 148 LYS CB 1 1 3 4886 1 1 106 LYS CD C 1.973 -11.614 15.879 1.00 . A A . 148 LYS CD 1 1 3 4887 1 1 106 LYS CE C 1.826 -12.947 16.618 1.00 . A A . 148 LYS CE 1 1 3 4888 1 1 106 LYS CG C 0.694 -11.313 15.100 1.00 . A A . 148 LYS CG 1 1 3 4889 1 1 106 LYS H H 0.530 -10.084 12.651 1.00 . A A . 148 LYS H 1 1 3 4890 1 1 106 LYS HA H -0.771 -12.643 12.308 1.00 . A A . 148 LYS HA 1 1 3 4891 1 1 106 LYS HB2 H 0.312 -13.286 14.359 1.00 . A A . 148 LYS HB2 1 1 3 4892 1 1 106 LYS HB3 H 1.467 -12.360 13.400 1.00 . A A . 148 LYS HB3 1 1 3 4893 1 1 106 LYS HD2 H 2.804 -11.674 15.194 1.00 . A A . 148 LYS HD2 1 1 3 4894 1 1 106 LYS HD3 H 2.149 -10.827 16.596 1.00 . A A . 148 LYS HD3 1 1 3 4895 1 1 106 LYS HE2 H 0.946 -12.917 17.243 1.00 . A A . 148 LYS HE2 1 1 3 4896 1 1 106 LYS HE3 H 1.731 -13.748 15.899 1.00 . A A . 148 LYS HE3 1 1 3 4897 1 1 106 LYS HG2 H 0.745 -10.312 14.699 1.00 . A A . 148 LYS HG2 1 1 3 4898 1 1 106 LYS HG3 H -0.155 -11.393 15.761 1.00 . A A . 148 LYS HG3 1 1 3 4899 1 1 106 LYS HZ1 H 3.015 -12.529 18.276 1.00 . A A . 148 LYS HZ1 1 1 3 4900 1 1 106 LYS HZ2 H 3.888 -13.012 16.901 1.00 . A A . 148 LYS HZ2 1 1 3 4901 1 1 106 LYS HZ3 H 3.028 -14.160 17.810 1.00 . A A . 148 LYS HZ3 1 1 3 4902 1 1 106 LYS N N -0.209 -10.647 12.315 1.00 . A A . 148 LYS N 1 1 3 4903 1 1 106 LYS NZ N 3.030 -13.180 17.465 1.00 . A A . 148 LYS NZ 1 1 3 4904 1 1 106 LYS O O -2.675 -12.548 14.005 1.00 . A A . 148 LYS O 1 1 3 4905 1 1 107 THR C C -4.410 -9.937 14.232 1.00 . A A . 149 THR C 1 1 3 4906 1 1 107 THR CA C -3.182 -10.061 15.125 1.00 . A A . 149 THR CA 1 1 3 4907 1 1 107 THR CB C -2.932 -8.748 15.875 1.00 . A A . 149 THR CB 1 1 3 4908 1 1 107 THR CG2 C -4.155 -8.404 16.726 1.00 . A A . 149 THR CG2 1 1 3 4909 1 1 107 THR H H -1.332 -9.747 14.144 1.00 . A A . 149 THR H 1 1 3 4910 1 1 107 THR HA H -3.366 -10.842 15.842 1.00 . A A . 149 THR HA 1 1 3 4911 1 1 107 THR HB H -2.754 -7.952 15.166 1.00 . A A . 149 THR HB 1 1 3 4912 1 1 107 THR HG1 H -2.035 -9.511 17.426 1.00 . A A . 149 THR HG1 1 1 3 4913 1 1 107 THR HG21 H -4.975 -8.119 16.084 1.00 . A A . 149 THR HG21 1 1 3 4914 1 1 107 THR HG22 H -3.915 -7.583 17.389 1.00 . A A . 149 THR HG22 1 1 3 4915 1 1 107 THR HG23 H -4.438 -9.266 17.312 1.00 . A A . 149 THR HG23 1 1 3 4916 1 1 107 THR N N -2.011 -10.426 14.336 1.00 . A A . 149 THR N 1 1 3 4917 1 1 107 THR O O -5.523 -10.279 14.619 1.00 . A A . 149 THR O 1 1 3 4918 1 1 107 THR OG1 O -1.800 -8.899 16.723 1.00 . A A . 149 THR OG1 1 1 3 4919 1 1 108 ILE C C -5.764 -10.569 11.576 1.00 . A A . 150 ILE C 1 1 3 4920 1 1 108 ILE CA C -5.302 -9.226 12.117 1.00 . A A . 150 ILE CA 1 1 3 4921 1 1 108 ILE CB C -4.868 -8.321 10.965 1.00 . A A . 150 ILE CB 1 1 3 4922 1 1 108 ILE CD1 C -5.516 -6.292 12.322 1.00 . A A . 150 ILE CD1 1 1 3 4923 1 1 108 ILE CG1 C -4.404 -6.967 11.519 1.00 . A A . 150 ILE CG1 1 1 3 4924 1 1 108 ILE CG2 C -6.036 -8.112 10.006 1.00 . A A . 150 ILE CG2 1 1 3 4925 1 1 108 ILE H H -3.310 -9.128 12.784 1.00 . A A . 150 ILE H 1 1 3 4926 1 1 108 ILE HA H -6.124 -8.770 12.635 1.00 . A A . 150 ILE HA 1 1 3 4927 1 1 108 ILE HB H -4.054 -8.785 10.429 1.00 . A A . 150 ILE HB 1 1 3 4928 1 1 108 ILE HD11 H -6.453 -6.414 11.822 1.00 . A A . 150 ILE HD11 1 1 3 4929 1 1 108 ILE HD12 H -5.300 -5.241 12.418 1.00 . A A . 150 ILE HD12 1 1 3 4930 1 1 108 ILE HD13 H -5.574 -6.742 13.303 1.00 . A A . 150 ILE HD13 1 1 3 4931 1 1 108 ILE HG12 H -3.558 -7.123 12.161 1.00 . A A . 150 ILE HG12 1 1 3 4932 1 1 108 ILE HG13 H -4.116 -6.326 10.700 1.00 . A A . 150 ILE HG13 1 1 3 4933 1 1 108 ILE HG21 H -6.175 -8.997 9.407 1.00 . A A . 150 ILE HG21 1 1 3 4934 1 1 108 ILE HG22 H -5.823 -7.270 9.365 1.00 . A A . 150 ILE HG22 1 1 3 4935 1 1 108 ILE HG23 H -6.934 -7.912 10.572 1.00 . A A . 150 ILE HG23 1 1 3 4936 1 1 108 ILE N N -4.206 -9.408 13.045 1.00 . A A . 150 ILE N 1 1 3 4937 1 1 108 ILE O O -6.961 -10.807 11.420 1.00 . A A . 150 ILE O 1 1 3 4938 1 1 109 ALA C C -5.837 -13.604 11.810 1.00 . A A . 151 ALA C 1 1 3 4939 1 1 109 ALA CA C -5.138 -12.755 10.759 1.00 . A A . 151 ALA CA 1 1 3 4940 1 1 109 ALA CB C -3.866 -13.460 10.292 1.00 . A A . 151 ALA CB 1 1 3 4941 1 1 109 ALA H H -3.873 -11.199 11.438 1.00 . A A . 151 ALA H 1 1 3 4942 1 1 109 ALA HA H -5.800 -12.634 9.916 1.00 . A A . 151 ALA HA 1 1 3 4943 1 1 109 ALA HB1 H -4.131 -14.333 9.710 1.00 . A A . 151 ALA HB1 1 1 3 4944 1 1 109 ALA HB2 H -3.285 -13.763 11.152 1.00 . A A . 151 ALA HB2 1 1 3 4945 1 1 109 ALA HB3 H -3.283 -12.785 9.683 1.00 . A A . 151 ALA HB3 1 1 3 4946 1 1 109 ALA N N -4.812 -11.440 11.288 1.00 . A A . 151 ALA N 1 1 3 4947 1 1 109 ALA O O -6.783 -14.335 11.509 1.00 . A A . 151 ALA O 1 1 3 4948 1 1 110 GLU C C -7.286 -13.711 14.553 1.00 . A A . 152 GLU C 1 1 3 4949 1 1 110 GLU CA C -5.944 -14.294 14.125 1.00 . A A . 152 GLU CA 1 1 3 4950 1 1 110 GLU CB C -4.973 -14.354 15.316 1.00 . A A . 152 GLU CB 1 1 3 4951 1 1 110 GLU CD C -6.047 -12.997 17.140 1.00 . A A . 152 GLU CD 1 1 3 4952 1 1 110 GLU CG C -4.976 -13.016 16.050 1.00 . A A . 152 GLU CG 1 1 3 4953 1 1 110 GLU H H -4.605 -12.899 13.223 1.00 . A A . 152 GLU H 1 1 3 4954 1 1 110 GLU HA H -6.112 -15.295 13.763 1.00 . A A . 152 GLU HA 1 1 3 4955 1 1 110 GLU HB2 H -5.270 -15.141 15.991 1.00 . A A . 152 GLU HB2 1 1 3 4956 1 1 110 GLU HB3 H -3.974 -14.549 14.950 1.00 . A A . 152 GLU HB3 1 1 3 4957 1 1 110 GLU HG2 H -4.011 -12.847 16.496 1.00 . A A . 152 GLU HG2 1 1 3 4958 1 1 110 GLU HG3 H -5.175 -12.242 15.343 1.00 . A A . 152 GLU HG3 1 1 3 4959 1 1 110 GLU N N -5.361 -13.508 13.043 1.00 . A A . 152 GLU N 1 1 3 4960 1 1 110 GLU O O -8.184 -14.437 14.983 1.00 . A A . 152 GLU O 1 1 3 4961 1 1 110 GLU OE1 O -6.295 -14.038 17.725 1.00 . A A . 152 GLU OE1 1 1 3 4962 1 1 110 GLU OE2 O -6.610 -11.938 17.366 1.00 . A A . 152 GLU OE2 1 1 3 4963 1 1 111 ASP C C -9.695 -11.895 13.705 1.00 . A A . 153 ASP C 1 1 3 4964 1 1 111 ASP CA C -8.648 -11.718 14.797 1.00 . A A . 153 ASP CA 1 1 3 4965 1 1 111 ASP CB C -8.375 -10.232 15.036 1.00 . A A . 153 ASP CB 1 1 3 4966 1 1 111 ASP CG C -9.620 -9.562 15.604 1.00 . A A . 153 ASP CG 1 1 3 4967 1 1 111 ASP H H -6.663 -11.875 14.084 1.00 . A A . 153 ASP H 1 1 3 4968 1 1 111 ASP HA H -9.025 -12.153 15.710 1.00 . A A . 153 ASP HA 1 1 3 4969 1 1 111 ASP HB2 H -7.562 -10.129 15.740 1.00 . A A . 153 ASP HB2 1 1 3 4970 1 1 111 ASP HB3 H -8.105 -9.759 14.103 1.00 . A A . 153 ASP HB3 1 1 3 4971 1 1 111 ASP N N -7.414 -12.397 14.431 1.00 . A A . 153 ASP N 1 1 3 4972 1 1 111 ASP O O -10.885 -12.045 13.980 1.00 . A A . 153 ASP O 1 1 3 4973 1 1 111 ASP OD1 O -10.626 -10.240 15.738 1.00 . A A . 153 ASP OD1 1 1 3 4974 1 1 111 ASP OD2 O -9.553 -8.378 15.892 1.00 . A A . 153 ASP OD2 1 1 3 4975 1 1 112 ALA C C -10.731 -13.420 11.289 1.00 . A A . 154 ALA C 1 1 3 4976 1 1 112 ALA CA C -10.123 -12.028 11.319 1.00 . A A . 154 ALA CA 1 1 3 4977 1 1 112 ALA CB C -9.373 -11.760 10.016 1.00 . A A . 154 ALA CB 1 1 3 4978 1 1 112 ALA H H -8.278 -11.759 12.304 1.00 . A A . 154 ALA H 1 1 3 4979 1 1 112 ALA HA H -10.917 -11.311 11.410 1.00 . A A . 154 ALA HA 1 1 3 4980 1 1 112 ALA HB1 H -10.080 -11.732 9.199 1.00 . A A . 154 ALA HB1 1 1 3 4981 1 1 112 ALA HB2 H -8.654 -12.545 9.844 1.00 . A A . 154 ALA HB2 1 1 3 4982 1 1 112 ALA HB3 H -8.865 -10.809 10.081 1.00 . A A . 154 ALA HB3 1 1 3 4983 1 1 112 ALA N N -9.234 -11.873 12.459 1.00 . A A . 154 ALA N 1 1 3 4984 1 1 112 ALA O O -11.882 -13.596 10.893 1.00 . A A . 154 ALA O 1 1 3 4985 1 1 113 LYS C C -11.594 -15.963 12.630 1.00 . A A . 155 LYS C 1 1 3 4986 1 1 113 LYS CA C -10.412 -15.789 11.682 1.00 . A A . 155 LYS CA 1 1 3 4987 1 1 113 LYS CB C -9.281 -16.726 12.095 1.00 . A A . 155 LYS CB 1 1 3 4988 1 1 113 LYS CD C -8.088 -17.698 14.069 1.00 . A A . 155 LYS CD 1 1 3 4989 1 1 113 LYS CE C -7.824 -18.956 13.235 1.00 . A A . 155 LYS CE 1 1 3 4990 1 1 113 LYS CG C -9.374 -17.023 13.593 1.00 . A A . 155 LYS CG 1 1 3 4991 1 1 113 LYS H H -9.027 -14.209 11.989 1.00 . A A . 155 LYS H 1 1 3 4992 1 1 113 LYS HA H -10.728 -16.044 10.686 1.00 . A A . 155 LYS HA 1 1 3 4993 1 1 113 LYS HB2 H -9.356 -17.645 11.537 1.00 . A A . 155 LYS HB2 1 1 3 4994 1 1 113 LYS HB3 H -8.334 -16.252 11.886 1.00 . A A . 155 LYS HB3 1 1 3 4995 1 1 113 LYS HD2 H -7.262 -17.013 13.959 1.00 . A A . 155 LYS HD2 1 1 3 4996 1 1 113 LYS HD3 H -8.192 -17.973 15.106 1.00 . A A . 155 LYS HD3 1 1 3 4997 1 1 113 LYS HE2 H -7.615 -18.682 12.210 1.00 . A A . 155 LYS HE2 1 1 3 4998 1 1 113 LYS HE3 H -6.972 -19.478 13.642 1.00 . A A . 155 LYS HE3 1 1 3 4999 1 1 113 LYS HG2 H -9.523 -16.102 14.135 1.00 . A A . 155 LYS HG2 1 1 3 5000 1 1 113 LYS HG3 H -10.206 -17.688 13.776 1.00 . A A . 155 LYS HG3 1 1 3 5001 1 1 113 LYS HZ1 H -8.713 -20.840 13.339 1.00 . A A . 155 LYS HZ1 1 1 3 5002 1 1 113 LYS HZ2 H -9.594 -19.710 12.427 1.00 . A A . 155 LYS HZ2 1 1 3 5003 1 1 113 LYS HZ3 H -9.594 -19.621 14.124 1.00 . A A . 155 LYS HZ3 1 1 3 5004 1 1 113 LYS N N -9.943 -14.409 11.689 1.00 . A A . 155 LYS N 1 1 3 5005 1 1 113 LYS NZ N -9.021 -19.849 13.287 1.00 . A A . 155 LYS NZ 1 1 3 5006 1 1 113 LYS O O -12.315 -16.959 12.562 1.00 . A A . 155 LYS O 1 1 3 5007 1 1 114 LYS C C -14.096 -14.235 13.954 1.00 . A A . 156 LYS C 1 1 3 5008 1 1 114 LYS CA C -12.895 -15.039 14.461 1.00 . A A . 156 LYS CA 1 1 3 5009 1 1 114 LYS CB C -12.445 -14.491 15.812 1.00 . A A . 156 LYS CB 1 1 3 5010 1 1 114 LYS CD C -11.114 -14.991 17.864 1.00 . A A . 156 LYS CD 1 1 3 5011 1 1 114 LYS CE C -10.261 -13.723 17.792 1.00 . A A . 156 LYS CE 1 1 3 5012 1 1 114 LYS CG C -11.451 -15.463 16.451 1.00 . A A . 156 LYS CG 1 1 3 5013 1 1 114 LYS H H -11.188 -14.214 13.511 1.00 . A A . 156 LYS H 1 1 3 5014 1 1 114 LYS HA H -13.198 -16.068 14.589 1.00 . A A . 156 LYS HA 1 1 3 5015 1 1 114 LYS HB2 H -11.970 -13.532 15.667 1.00 . A A . 156 LYS HB2 1 1 3 5016 1 1 114 LYS HB3 H -13.302 -14.377 16.458 1.00 . A A . 156 LYS HB3 1 1 3 5017 1 1 114 LYS HD2 H -12.029 -14.779 18.400 1.00 . A A . 156 LYS HD2 1 1 3 5018 1 1 114 LYS HD3 H -10.566 -15.764 18.381 1.00 . A A . 156 LYS HD3 1 1 3 5019 1 1 114 LYS HE2 H -9.363 -13.927 17.226 1.00 . A A . 156 LYS HE2 1 1 3 5020 1 1 114 LYS HE3 H -10.819 -12.938 17.307 1.00 . A A . 156 LYS HE3 1 1 3 5021 1 1 114 LYS HG2 H -11.890 -16.450 16.494 1.00 . A A . 156 LYS HG2 1 1 3 5022 1 1 114 LYS HG3 H -10.549 -15.496 15.859 1.00 . A A . 156 LYS HG3 1 1 3 5023 1 1 114 LYS HZ1 H -9.111 -12.610 19.123 1.00 . A A . 156 LYS HZ1 1 1 3 5024 1 1 114 LYS HZ2 H -9.596 -14.123 19.724 1.00 . A A . 156 LYS HZ2 1 1 3 5025 1 1 114 LYS HZ3 H -10.714 -12.845 19.624 1.00 . A A . 156 LYS HZ3 1 1 3 5026 1 1 114 LYS N N -11.791 -14.990 13.509 1.00 . A A . 156 LYS N 1 1 3 5027 1 1 114 LYS NZ N -9.893 -13.293 19.169 1.00 . A A . 156 LYS NZ 1 1 3 5028 1 1 114 LYS O O -15.083 -14.067 14.670 1.00 . A A . 156 LYS O 1 1 3 5029 1 1 115 ILE C C -16.022 -13.853 11.339 1.00 . A A . 157 ILE C 1 1 3 5030 1 1 115 ILE CA C -15.086 -12.959 12.138 1.00 . A A . 157 ILE CA 1 1 3 5031 1 1 115 ILE CB C -14.511 -11.877 11.225 1.00 . A A . 157 ILE CB 1 1 3 5032 1 1 115 ILE CD1 C -13.025 -9.861 11.165 1.00 . A A . 157 ILE CD1 1 1 3 5033 1 1 115 ILE CG1 C -13.797 -10.822 12.074 1.00 . A A . 157 ILE CG1 1 1 3 5034 1 1 115 ILE CG2 C -15.637 -11.227 10.421 1.00 . A A . 157 ILE CG2 1 1 3 5035 1 1 115 ILE H H -13.201 -13.901 12.194 1.00 . A A . 157 ILE H 1 1 3 5036 1 1 115 ILE HA H -15.645 -12.484 12.930 1.00 . A A . 157 ILE HA 1 1 3 5037 1 1 115 ILE HB H -13.805 -12.328 10.545 1.00 . A A . 157 ILE HB 1 1 3 5038 1 1 115 ILE HD11 H -13.709 -9.155 10.727 1.00 . A A . 157 ILE HD11 1 1 3 5039 1 1 115 ILE HD12 H -12.532 -10.418 10.382 1.00 . A A . 157 ILE HD12 1 1 3 5040 1 1 115 ILE HD13 H -12.287 -9.331 11.749 1.00 . A A . 157 ILE HD13 1 1 3 5041 1 1 115 ILE HG12 H -14.525 -10.270 12.647 1.00 . A A . 157 ILE HG12 1 1 3 5042 1 1 115 ILE HG13 H -13.106 -11.311 12.745 1.00 . A A . 157 ILE HG13 1 1 3 5043 1 1 115 ILE HG21 H -16.432 -10.927 11.088 1.00 . A A . 157 ILE HG21 1 1 3 5044 1 1 115 ILE HG22 H -16.021 -11.935 9.700 1.00 . A A . 157 ILE HG22 1 1 3 5045 1 1 115 ILE HG23 H -15.256 -10.363 9.900 1.00 . A A . 157 ILE HG23 1 1 3 5046 1 1 115 ILE N N -14.006 -13.740 12.722 1.00 . A A . 157 ILE N 1 1 3 5047 1 1 115 ILE O O -15.578 -14.629 10.489 1.00 . A A . 157 ILE O 1 1 3 5048 1 1 116 GLU C C -17.903 -15.980 10.781 1.00 . A A . 158 GLU C 1 1 3 5049 1 1 116 GLU CA C -18.329 -14.508 10.909 1.00 . A A . 158 GLU CA 1 1 3 5050 1 1 116 GLU CB C -18.586 -13.905 9.527 1.00 . A A . 158 GLU CB 1 1 3 5051 1 1 116 GLU CD C -19.931 -12.080 8.514 1.00 . A A . 158 GLU CD 1 1 3 5052 1 1 116 GLU CG C -18.988 -12.441 9.653 1.00 . A A . 158 GLU CG 1 1 3 5053 1 1 116 GLU H H -17.603 -13.073 12.284 1.00 . A A . 158 GLU H 1 1 3 5054 1 1 116 GLU HA H -19.246 -14.466 11.475 1.00 . A A . 158 GLU HA 1 1 3 5055 1 1 116 GLU HB2 H -17.681 -13.974 8.937 1.00 . A A . 158 GLU HB2 1 1 3 5056 1 1 116 GLU HB3 H -19.375 -14.453 9.037 1.00 . A A . 158 GLU HB3 1 1 3 5057 1 1 116 GLU HG2 H -19.480 -12.281 10.602 1.00 . A A . 158 GLU HG2 1 1 3 5058 1 1 116 GLU HG3 H -18.106 -11.822 9.596 1.00 . A A . 158 GLU HG3 1 1 3 5059 1 1 116 GLU N N -17.318 -13.724 11.610 1.00 . A A . 158 GLU N 1 1 3 5060 1 1 116 GLU O O -17.661 -16.647 11.786 1.00 . A A . 158 GLU O 1 1 3 5061 1 1 116 GLU OE1 O -19.686 -12.524 7.404 1.00 . A A . 158 GLU OE1 1 1 3 5062 1 1 116 GLU OE2 O -20.897 -11.382 8.770 1.00 . A A . 158 GLU OE2 1 1 3 5063 1 1 117 GLY C C -16.228 -17.920 8.356 1.00 . A A . 159 GLY C 1 1 3 5064 1 1 117 GLY CA C -17.402 -17.852 9.318 1.00 . A A . 159 GLY CA 1 1 3 5065 1 1 117 GLY H H -17.989 -15.905 8.778 1.00 . A A . 159 GLY H 1 1 3 5066 1 1 117 GLY HA2 H -17.117 -18.299 10.260 1.00 . A A . 159 GLY HA2 1 1 3 5067 1 1 117 GLY HA3 H -18.232 -18.403 8.899 1.00 . A A . 159 GLY HA3 1 1 3 5068 1 1 117 GLY N N -17.803 -16.477 9.545 1.00 . A A . 159 GLY N 1 1 3 5069 1 1 117 GLY O O -16.299 -18.603 7.338 1.00 . A A . 159 GLY O 1 1 3 5070 1 1 118 VAL C C -13.618 -18.611 7.403 1.00 . A A . 160 VAL C 1 1 3 5071 1 1 118 VAL CA C -13.960 -17.192 7.835 1.00 . A A . 160 VAL CA 1 1 3 5072 1 1 118 VAL CB C -12.777 -16.579 8.601 1.00 . A A . 160 VAL CB 1 1 3 5073 1 1 118 VAL CG1 C -11.510 -17.423 8.395 1.00 . A A . 160 VAL CG1 1 1 3 5074 1 1 118 VAL CG2 C -12.522 -15.162 8.082 1.00 . A A . 160 VAL CG2 1 1 3 5075 1 1 118 VAL H H -15.161 -16.663 9.504 1.00 . A A . 160 VAL H 1 1 3 5076 1 1 118 VAL HA H -14.156 -16.594 6.957 1.00 . A A . 160 VAL HA 1 1 3 5077 1 1 118 VAL HB H -13.017 -16.538 9.655 1.00 . A A . 160 VAL HB 1 1 3 5078 1 1 118 VAL HG11 H -11.631 -18.388 8.870 1.00 . A A . 160 VAL HG11 1 1 3 5079 1 1 118 VAL HG12 H -10.668 -16.918 8.835 1.00 . A A . 160 VAL HG12 1 1 3 5080 1 1 118 VAL HG13 H -11.328 -17.556 7.341 1.00 . A A . 160 VAL HG13 1 1 3 5081 1 1 118 VAL HG21 H -12.264 -15.205 7.033 1.00 . A A . 160 VAL HG21 1 1 3 5082 1 1 118 VAL HG22 H -11.708 -14.717 8.634 1.00 . A A . 160 VAL HG22 1 1 3 5083 1 1 118 VAL HG23 H -13.412 -14.566 8.209 1.00 . A A . 160 VAL HG23 1 1 3 5084 1 1 118 VAL N N -15.150 -17.201 8.683 1.00 . A A . 160 VAL N 1 1 3 5085 1 1 118 VAL O O -13.821 -19.561 8.160 1.00 . A A . 160 VAL O 1 1 3 5086 1 1 119 SER C C -11.224 -20.316 5.915 1.00 . A A . 161 SER C 1 1 3 5087 1 1 119 SER CA C -12.714 -20.067 5.696 1.00 . A A . 161 SER CA 1 1 3 5088 1 1 119 SER CB C -13.023 -20.157 4.203 1.00 . A A . 161 SER CB 1 1 3 5089 1 1 119 SER H H -12.924 -17.970 5.634 1.00 . A A . 161 SER H 1 1 3 5090 1 1 119 SER HA H -13.283 -20.822 6.218 1.00 . A A . 161 SER HA 1 1 3 5091 1 1 119 SER HB2 H -12.861 -21.165 3.862 1.00 . A A . 161 SER HB2 1 1 3 5092 1 1 119 SER HB3 H -14.054 -19.879 4.033 1.00 . A A . 161 SER HB3 1 1 3 5093 1 1 119 SER HG H -12.019 -18.492 4.012 1.00 . A A . 161 SER HG 1 1 3 5094 1 1 119 SER N N -13.087 -18.755 6.194 1.00 . A A . 161 SER N 1 1 3 5095 1 1 119 SER O O -10.811 -21.445 6.185 1.00 . A A . 161 SER O 1 1 3 5096 1 1 119 SER OG O -12.160 -19.281 3.484 1.00 . A A . 161 SER OG 1 1 3 5097 1 1 120 GLU C C -8.308 -18.034 6.017 1.00 . A A . 162 GLU C 1 1 3 5098 1 1 120 GLU CA C -8.971 -19.401 5.967 1.00 . A A . 162 GLU CA 1 1 3 5099 1 1 120 GLU CB C -8.386 -20.221 4.815 1.00 . A A . 162 GLU CB 1 1 3 5100 1 1 120 GLU CD C -6.470 -21.702 4.171 1.00 . A A . 162 GLU CD 1 1 3 5101 1 1 120 GLU CG C -6.979 -20.685 5.188 1.00 . A A . 162 GLU CG 1 1 3 5102 1 1 120 GLU H H -10.789 -18.377 5.560 1.00 . A A . 162 GLU H 1 1 3 5103 1 1 120 GLU HA H -8.769 -19.913 6.897 1.00 . A A . 162 GLU HA 1 1 3 5104 1 1 120 GLU HB2 H -9.015 -21.080 4.624 1.00 . A A . 162 GLU HB2 1 1 3 5105 1 1 120 GLU HB3 H -8.336 -19.609 3.927 1.00 . A A . 162 GLU HB3 1 1 3 5106 1 1 120 GLU HG2 H -6.316 -19.836 5.207 1.00 . A A . 162 GLU HG2 1 1 3 5107 1 1 120 GLU HG3 H -7.005 -21.142 6.167 1.00 . A A . 162 GLU HG3 1 1 3 5108 1 1 120 GLU N N -10.415 -19.261 5.790 1.00 . A A . 162 GLU N 1 1 3 5109 1 1 120 GLU O O -8.868 -17.051 5.557 1.00 . A A . 162 GLU O 1 1 3 5110 1 1 120 GLU OE1 O -7.222 -22.038 3.271 1.00 . A A . 162 GLU OE1 1 1 3 5111 1 1 120 GLU OE2 O -5.336 -22.132 4.308 1.00 . A A . 162 GLU OE2 1 1 3 5112 1 1 121 VAL C C -4.939 -16.904 6.241 1.00 . A A . 163 VAL C 1 1 3 5113 1 1 121 VAL CA C -6.381 -16.723 6.696 1.00 . A A . 163 VAL CA 1 1 3 5114 1 1 121 VAL CB C -6.405 -16.232 8.143 1.00 . A A . 163 VAL CB 1 1 3 5115 1 1 121 VAL CG1 C -7.632 -15.349 8.366 1.00 . A A . 163 VAL CG1 1 1 3 5116 1 1 121 VAL CG2 C -6.465 -17.431 9.093 1.00 . A A . 163 VAL CG2 1 1 3 5117 1 1 121 VAL H H -6.723 -18.793 6.946 1.00 . A A . 163 VAL H 1 1 3 5118 1 1 121 VAL HA H -6.851 -15.981 6.067 1.00 . A A . 163 VAL HA 1 1 3 5119 1 1 121 VAL HB H -5.511 -15.666 8.345 1.00 . A A . 163 VAL HB 1 1 3 5120 1 1 121 VAL HG11 H -7.648 -15.007 9.391 1.00 . A A . 163 VAL HG11 1 1 3 5121 1 1 121 VAL HG12 H -8.528 -15.917 8.160 1.00 . A A . 163 VAL HG12 1 1 3 5122 1 1 121 VAL HG13 H -7.585 -14.498 7.704 1.00 . A A . 163 VAL HG13 1 1 3 5123 1 1 121 VAL HG21 H -7.457 -17.862 9.069 1.00 . A A . 163 VAL HG21 1 1 3 5124 1 1 121 VAL HG22 H -6.239 -17.105 10.097 1.00 . A A . 163 VAL HG22 1 1 3 5125 1 1 121 VAL HG23 H -5.744 -18.173 8.785 1.00 . A A . 163 VAL HG23 1 1 3 5126 1 1 121 VAL N N -7.116 -17.978 6.589 1.00 . A A . 163 VAL N 1 1 3 5127 1 1 121 VAL O O -4.332 -17.949 6.476 1.00 . A A . 163 VAL O 1 1 3 5128 1 1 122 GLN C C -2.327 -14.599 5.309 1.00 . A A . 164 GLN C 1 1 3 5129 1 1 122 GLN CA C -3.024 -15.940 5.105 1.00 . A A . 164 GLN CA 1 1 3 5130 1 1 122 GLN CB C -3.012 -16.310 3.620 1.00 . A A . 164 GLN CB 1 1 3 5131 1 1 122 GLN CD C -1.515 -16.476 1.621 1.00 . A A . 164 GLN CD 1 1 3 5132 1 1 122 GLN CG C -1.709 -15.825 2.986 1.00 . A A . 164 GLN CG 1 1 3 5133 1 1 122 GLN H H -4.922 -15.069 5.420 1.00 . A A . 164 GLN H 1 1 3 5134 1 1 122 GLN HA H -2.491 -16.698 5.657 1.00 . A A . 164 GLN HA 1 1 3 5135 1 1 122 GLN HB2 H -3.085 -17.383 3.517 1.00 . A A . 164 GLN HB2 1 1 3 5136 1 1 122 GLN HB3 H -3.847 -15.842 3.125 1.00 . A A . 164 GLN HB3 1 1 3 5137 1 1 122 GLN HE21 H 0.454 -16.218 1.613 1.00 . A A . 164 GLN HE21 1 1 3 5138 1 1 122 GLN HE22 H -0.181 -16.986 0.239 1.00 . A A . 164 GLN HE22 1 1 3 5139 1 1 122 GLN HG2 H -1.752 -14.752 2.864 1.00 . A A . 164 GLN HG2 1 1 3 5140 1 1 122 GLN HG3 H -0.879 -16.080 3.626 1.00 . A A . 164 GLN HG3 1 1 3 5141 1 1 122 GLN N N -4.396 -15.881 5.589 1.00 . A A . 164 GLN N 1 1 3 5142 1 1 122 GLN NE2 N -0.314 -16.567 1.116 1.00 . A A . 164 GLN NE2 1 1 3 5143 1 1 122 GLN O O -2.870 -13.552 4.969 1.00 . A A . 164 GLN O 1 1 3 5144 1 1 122 GLN OE1 O -2.482 -16.916 0.998 1.00 . A A . 164 GLN OE1 1 1 3 5145 1 1 123 ASP C C 0.946 -13.432 5.312 1.00 . A A . 165 ASP C 1 1 3 5146 1 1 123 ASP CA C -0.362 -13.411 6.096 1.00 . A A . 165 ASP CA 1 1 3 5147 1 1 123 ASP CB C -0.065 -13.262 7.587 1.00 . A A . 165 ASP CB 1 1 3 5148 1 1 123 ASP CG C -0.445 -14.541 8.324 1.00 . A A . 165 ASP CG 1 1 3 5149 1 1 123 ASP H H -0.730 -15.500 6.111 1.00 . A A . 165 ASP H 1 1 3 5150 1 1 123 ASP HA H -0.950 -12.565 5.772 1.00 . A A . 165 ASP HA 1 1 3 5151 1 1 123 ASP HB2 H 0.989 -13.066 7.726 1.00 . A A . 165 ASP HB2 1 1 3 5152 1 1 123 ASP HB3 H -0.637 -12.437 7.986 1.00 . A A . 165 ASP HB3 1 1 3 5153 1 1 123 ASP N N -1.121 -14.636 5.861 1.00 . A A . 165 ASP N 1 1 3 5154 1 1 123 ASP O O 1.742 -14.362 5.441 1.00 . A A . 165 ASP O 1 1 3 5155 1 1 123 ASP OD1 O 0.208 -15.547 8.097 1.00 . A A . 165 ASP OD1 1 1 3 5156 1 1 123 ASP OD2 O -1.383 -14.497 9.102 1.00 . A A . 165 ASP OD2 1 1 3 5157 1 1 124 GLY C C 3.617 -12.266 4.590 1.00 . A A . 166 GLY C 1 1 3 5158 1 1 124 GLY CA C 2.382 -12.319 3.700 1.00 . A A . 166 GLY CA 1 1 3 5159 1 1 124 GLY H H 0.494 -11.688 4.435 1.00 . A A . 166 GLY H 1 1 3 5160 1 1 124 GLY HA2 H 2.441 -13.185 3.057 1.00 . A A . 166 GLY HA2 1 1 3 5161 1 1 124 GLY HA3 H 2.347 -11.427 3.093 1.00 . A A . 166 GLY HA3 1 1 3 5162 1 1 124 GLY N N 1.164 -12.401 4.499 1.00 . A A . 166 GLY N 1 1 3 5163 1 1 124 GLY O O 4.620 -12.927 4.317 1.00 . A A . 166 GLY O 1 1 4 5164 1 1 15 ASN C C 3.795 -8.142 6.147 1.00 . A A . 57 ASN C 1 1 4 5165 1 1 15 ASN CA C 5.162 -8.818 6.249 1.00 . A A . 57 ASN CA 1 1 4 5166 1 1 15 ASN CB C 6.035 -8.046 7.244 1.00 . A A . 57 ASN CB 1 1 4 5167 1 1 15 ASN CG C 6.786 -9.014 8.145 1.00 . A A . 57 ASN CG 1 1 4 5168 1 1 15 ASN H H 5.992 -9.764 4.543 1.00 . A A . 57 ASN H 1 1 4 5169 1 1 15 ASN HA H 5.024 -9.822 6.618 1.00 . A A . 57 ASN HA 1 1 4 5170 1 1 15 ASN HB2 H 6.749 -7.439 6.706 1.00 . A A . 57 ASN HB2 1 1 4 5171 1 1 15 ASN HB3 H 5.409 -7.409 7.852 1.00 . A A . 57 ASN HB3 1 1 4 5172 1 1 15 ASN HD21 H 6.212 -8.123 9.823 1.00 . A A . 57 ASN HD21 1 1 4 5173 1 1 15 ASN HD22 H 7.224 -9.471 10.027 1.00 . A A . 57 ASN HD22 1 1 4 5174 1 1 15 ASN N N 5.817 -8.885 4.945 1.00 . A A . 57 ASN N 1 1 4 5175 1 1 15 ASN ND2 N 6.735 -8.858 9.439 1.00 . A A . 57 ASN ND2 1 1 4 5176 1 1 15 ASN O O 2.763 -8.817 6.094 1.00 . A A . 57 ASN O 1 1 4 5177 1 1 15 ASN OD1 O 7.438 -9.938 7.661 1.00 . A A . 57 ASN OD1 1 1 4 5178 1 1 16 VAL C C 1.762 -6.555 4.817 1.00 . A A . 58 VAL C 1 1 4 5179 1 1 16 VAL CA C 2.552 -6.060 6.000 1.00 . A A . 58 VAL CA 1 1 4 5180 1 1 16 VAL CB C 2.860 -4.584 5.793 1.00 . A A . 58 VAL CB 1 1 4 5181 1 1 16 VAL CG1 C 1.558 -3.816 5.557 1.00 . A A . 58 VAL CG1 1 1 4 5182 1 1 16 VAL CG2 C 3.566 -4.035 7.026 1.00 . A A . 58 VAL CG2 1 1 4 5183 1 1 16 VAL H H 4.646 -6.331 6.141 1.00 . A A . 58 VAL H 1 1 4 5184 1 1 16 VAL HA H 1.969 -6.181 6.893 1.00 . A A . 58 VAL HA 1 1 4 5185 1 1 16 VAL HB H 3.499 -4.480 4.931 1.00 . A A . 58 VAL HB 1 1 4 5186 1 1 16 VAL HG11 H 1.747 -2.757 5.638 1.00 . A A . 58 VAL HG11 1 1 4 5187 1 1 16 VAL HG12 H 0.825 -4.111 6.294 1.00 . A A . 58 VAL HG12 1 1 4 5188 1 1 16 VAL HG13 H 1.182 -4.042 4.568 1.00 . A A . 58 VAL HG13 1 1 4 5189 1 1 16 VAL HG21 H 3.960 -3.056 6.808 1.00 . A A . 58 VAL HG21 1 1 4 5190 1 1 16 VAL HG22 H 4.375 -4.697 7.300 1.00 . A A . 58 VAL HG22 1 1 4 5191 1 1 16 VAL HG23 H 2.863 -3.970 7.842 1.00 . A A . 58 VAL HG23 1 1 4 5192 1 1 16 VAL N N 3.795 -6.810 6.106 1.00 . A A . 58 VAL N 1 1 4 5193 1 1 16 VAL O O 2.104 -6.219 3.679 1.00 . A A . 58 VAL O 1 1 4 5194 1 1 17 ARG C C -0.862 -9.181 4.611 1.00 . A A . 59 ARG C 1 1 4 5195 1 1 17 ARG CA C -0.179 -7.917 4.088 1.00 . A A . 59 ARG CA 1 1 4 5196 1 1 17 ARG CB C 0.615 -8.259 2.824 1.00 . A A . 59 ARG CB 1 1 4 5197 1 1 17 ARG CD C -1.507 -8.671 1.626 1.00 . A A . 59 ARG CD 1 1 4 5198 1 1 17 ARG CG C -0.136 -9.252 1.946 1.00 . A A . 59 ARG CG 1 1 4 5199 1 1 17 ARG CZ C -1.629 -8.768 -0.797 1.00 . A A . 59 ARG CZ 1 1 4 5200 1 1 17 ARG H H 0.516 -7.517 6.056 1.00 . A A . 59 ARG H 1 1 4 5201 1 1 17 ARG HA H -0.937 -7.188 3.841 1.00 . A A . 59 ARG HA 1 1 4 5202 1 1 17 ARG HB2 H 0.774 -7.360 2.259 1.00 . A A . 59 ARG HB2 1 1 4 5203 1 1 17 ARG HB3 H 1.565 -8.683 3.098 1.00 . A A . 59 ARG HB3 1 1 4 5204 1 1 17 ARG HD2 H -2.191 -8.902 2.429 1.00 . A A . 59 ARG HD2 1 1 4 5205 1 1 17 ARG HD3 H -1.425 -7.597 1.522 1.00 . A A . 59 ARG HD3 1 1 4 5206 1 1 17 ARG HE H -2.624 -9.999 0.432 1.00 . A A . 59 ARG HE 1 1 4 5207 1 1 17 ARG HG2 H 0.422 -9.390 1.024 1.00 . A A . 59 ARG HG2 1 1 4 5208 1 1 17 ARG HG3 H -0.244 -10.202 2.454 1.00 . A A . 59 ARG HG3 1 1 4 5209 1 1 17 ARG HH11 H -0.416 -7.334 -0.062 1.00 . A A . 59 ARG HH11 1 1 4 5210 1 1 17 ARG HH12 H -0.523 -7.418 -1.791 1.00 . A A . 59 ARG HH12 1 1 4 5211 1 1 17 ARG HH21 H -2.726 -10.087 -1.826 1.00 . A A . 59 ARG HH21 1 1 4 5212 1 1 17 ARG HH22 H -1.814 -8.964 -2.779 1.00 . A A . 59 ARG HH22 1 1 4 5213 1 1 17 ARG N N 0.709 -7.346 5.110 1.00 . A A . 59 ARG N 1 1 4 5214 1 1 17 ARG NE N -2.003 -9.244 0.391 1.00 . A A . 59 ARG NE 1 1 4 5215 1 1 17 ARG NH1 N -0.791 -7.762 -0.888 1.00 . A A . 59 ARG NH1 1 1 4 5216 1 1 17 ARG NH2 N -2.093 -9.316 -1.884 1.00 . A A . 59 ARG NH2 1 1 4 5217 1 1 17 ARG O O -0.220 -10.215 4.793 1.00 . A A . 59 ARG O 1 1 4 5218 1 1 18 VAL C C -4.141 -10.488 4.424 1.00 . A A . 60 VAL C 1 1 4 5219 1 1 18 VAL CA C -2.917 -10.263 5.305 1.00 . A A . 60 VAL CA 1 1 4 5220 1 1 18 VAL CB C -3.348 -10.055 6.751 1.00 . A A . 60 VAL CB 1 1 4 5221 1 1 18 VAL CG1 C -4.115 -11.281 7.242 1.00 . A A . 60 VAL CG1 1 1 4 5222 1 1 18 VAL CG2 C -2.109 -9.835 7.622 1.00 . A A . 60 VAL CG2 1 1 4 5223 1 1 18 VAL H H -2.647 -8.271 4.662 1.00 . A A . 60 VAL H 1 1 4 5224 1 1 18 VAL HA H -2.278 -11.133 5.258 1.00 . A A . 60 VAL HA 1 1 4 5225 1 1 18 VAL HB H -3.983 -9.193 6.806 1.00 . A A . 60 VAL HB 1 1 4 5226 1 1 18 VAL HG11 H -3.466 -12.147 7.217 1.00 . A A . 60 VAL HG11 1 1 4 5227 1 1 18 VAL HG12 H -4.965 -11.452 6.598 1.00 . A A . 60 VAL HG12 1 1 4 5228 1 1 18 VAL HG13 H -4.453 -11.112 8.251 1.00 . A A . 60 VAL HG13 1 1 4 5229 1 1 18 VAL HG21 H -1.543 -9.001 7.234 1.00 . A A . 60 VAL HG21 1 1 4 5230 1 1 18 VAL HG22 H -1.494 -10.725 7.609 1.00 . A A . 60 VAL HG22 1 1 4 5231 1 1 18 VAL HG23 H -2.416 -9.623 8.632 1.00 . A A . 60 VAL HG23 1 1 4 5232 1 1 18 VAL N N -2.170 -9.105 4.829 1.00 . A A . 60 VAL N 1 1 4 5233 1 1 18 VAL O O -4.827 -9.535 4.047 1.00 . A A . 60 VAL O 1 1 4 5234 1 1 19 VAL C C -6.504 -13.012 3.965 1.00 . A A . 61 VAL C 1 1 4 5235 1 1 19 VAL CA C -5.545 -12.073 3.239 1.00 . A A . 61 VAL CA 1 1 4 5236 1 1 19 VAL CB C -5.061 -12.743 1.952 1.00 . A A . 61 VAL CB 1 1 4 5237 1 1 19 VAL CG1 C -6.265 -13.109 1.078 1.00 . A A . 61 VAL CG1 1 1 4 5238 1 1 19 VAL CG2 C -4.158 -11.775 1.186 1.00 . A A . 61 VAL CG2 1 1 4 5239 1 1 19 VAL H H -3.829 -12.463 4.423 1.00 . A A . 61 VAL H 1 1 4 5240 1 1 19 VAL HA H -6.065 -11.164 2.977 1.00 . A A . 61 VAL HA 1 1 4 5241 1 1 19 VAL HB H -4.509 -13.636 2.196 1.00 . A A . 61 VAL HB 1 1 4 5242 1 1 19 VAL HG11 H -6.808 -13.921 1.536 1.00 . A A . 61 VAL HG11 1 1 4 5243 1 1 19 VAL HG12 H -5.920 -13.413 0.101 1.00 . A A . 61 VAL HG12 1 1 4 5244 1 1 19 VAL HG13 H -6.915 -12.252 0.980 1.00 . A A . 61 VAL HG13 1 1 4 5245 1 1 19 VAL HG21 H -4.681 -10.845 1.021 1.00 . A A . 61 VAL HG21 1 1 4 5246 1 1 19 VAL HG22 H -3.890 -12.209 0.232 1.00 . A A . 61 VAL HG22 1 1 4 5247 1 1 19 VAL HG23 H -3.262 -11.587 1.760 1.00 . A A . 61 VAL HG23 1 1 4 5248 1 1 19 VAL N N -4.406 -11.744 4.088 1.00 . A A . 61 VAL N 1 1 4 5249 1 1 19 VAL O O -6.106 -14.067 4.445 1.00 . A A . 61 VAL O 1 1 4 5250 1 1 20 VAL C C -9.750 -14.030 3.664 1.00 . A A . 62 VAL C 1 1 4 5251 1 1 20 VAL CA C -8.779 -13.445 4.694 1.00 . A A . 62 VAL CA 1 1 4 5252 1 1 20 VAL CB C -9.556 -12.599 5.713 1.00 . A A . 62 VAL CB 1 1 4 5253 1 1 20 VAL CG1 C -10.683 -13.432 6.318 1.00 . A A . 62 VAL CG1 1 1 4 5254 1 1 20 VAL CG2 C -8.608 -12.140 6.822 1.00 . A A . 62 VAL CG2 1 1 4 5255 1 1 20 VAL H H -8.025 -11.771 3.625 1.00 . A A . 62 VAL H 1 1 4 5256 1 1 20 VAL HA H -8.283 -14.257 5.223 1.00 . A A . 62 VAL HA 1 1 4 5257 1 1 20 VAL HB H -9.978 -11.738 5.225 1.00 . A A . 62 VAL HB 1 1 4 5258 1 1 20 VAL HG11 H -10.308 -14.410 6.573 1.00 . A A . 62 VAL HG11 1 1 4 5259 1 1 20 VAL HG12 H -11.481 -13.531 5.595 1.00 . A A . 62 VAL HG12 1 1 4 5260 1 1 20 VAL HG13 H -11.061 -12.948 7.207 1.00 . A A . 62 VAL HG13 1 1 4 5261 1 1 20 VAL HG21 H -8.231 -13.000 7.357 1.00 . A A . 62 VAL HG21 1 1 4 5262 1 1 20 VAL HG22 H -9.140 -11.495 7.506 1.00 . A A . 62 VAL HG22 1 1 4 5263 1 1 20 VAL HG23 H -7.783 -11.597 6.384 1.00 . A A . 62 VAL HG23 1 1 4 5264 1 1 20 VAL N N -7.770 -12.622 4.032 1.00 . A A . 62 VAL N 1 1 4 5265 1 1 20 VAL O O -10.440 -13.293 2.961 1.00 . A A . 62 VAL O 1 1 4 5266 1 1 21 TYR C C -12.057 -16.207 3.266 1.00 . A A . 63 TYR C 1 1 4 5267 1 1 21 TYR CA C -10.680 -16.034 2.646 1.00 . A A . 63 TYR CA 1 1 4 5268 1 1 21 TYR CB C -10.095 -17.401 2.292 1.00 . A A . 63 TYR CB 1 1 4 5269 1 1 21 TYR CD1 C -7.642 -16.868 2.040 1.00 . A A . 63 TYR CD1 1 1 4 5270 1 1 21 TYR CD2 C -8.935 -17.403 0.058 1.00 . A A . 63 TYR CD2 1 1 4 5271 1 1 21 TYR CE1 C -6.497 -16.708 1.250 1.00 . A A . 63 TYR CE1 1 1 4 5272 1 1 21 TYR CE2 C -7.792 -17.241 -0.732 1.00 . A A . 63 TYR CE2 1 1 4 5273 1 1 21 TYR CG C -8.862 -17.217 1.443 1.00 . A A . 63 TYR CG 1 1 4 5274 1 1 21 TYR CZ C -6.573 -16.890 -0.137 1.00 . A A . 63 TYR CZ 1 1 4 5275 1 1 21 TYR H H -9.246 -15.894 4.162 1.00 . A A . 63 TYR H 1 1 4 5276 1 1 21 TYR HA H -10.768 -15.443 1.743 1.00 . A A . 63 TYR HA 1 1 4 5277 1 1 21 TYR HB2 H -9.833 -17.928 3.200 1.00 . A A . 63 TYR HB2 1 1 4 5278 1 1 21 TYR HB3 H -10.826 -17.974 1.743 1.00 . A A . 63 TYR HB3 1 1 4 5279 1 1 21 TYR HD1 H -7.583 -16.718 3.107 1.00 . A A . 63 TYR HD1 1 1 4 5280 1 1 21 TYR HD2 H -9.873 -17.674 -0.401 1.00 . A A . 63 TYR HD2 1 1 4 5281 1 1 21 TYR HE1 H -5.557 -16.441 1.708 1.00 . A A . 63 TYR HE1 1 1 4 5282 1 1 21 TYR HE2 H -7.852 -17.381 -1.800 1.00 . A A . 63 TYR HE2 1 1 4 5283 1 1 21 TYR HH H -5.424 -15.820 -1.223 1.00 . A A . 63 TYR HH 1 1 4 5284 1 1 21 TYR N N -9.801 -15.357 3.585 1.00 . A A . 63 TYR N 1 1 4 5285 1 1 21 TYR O O -12.190 -16.628 4.416 1.00 . A A . 63 TYR O 1 1 4 5286 1 1 21 TYR OH O -5.446 -16.729 -0.915 1.00 . A A . 63 TYR OH 1 1 4 5287 1 1 22 ILE C C -15.106 -17.251 2.402 1.00 . A A . 64 ILE C 1 1 4 5288 1 1 22 ILE CA C -14.447 -15.983 2.942 1.00 . A A . 64 ILE CA 1 1 4 5289 1 1 22 ILE CB C -15.246 -14.763 2.484 1.00 . A A . 64 ILE CB 1 1 4 5290 1 1 22 ILE CD1 C -15.190 -12.268 2.199 1.00 . A A . 64 ILE CD1 1 1 4 5291 1 1 22 ILE CG1 C -14.354 -13.515 2.516 1.00 . A A . 64 ILE CG1 1 1 4 5292 1 1 22 ILE CG2 C -16.442 -14.549 3.418 1.00 . A A . 64 ILE CG2 1 1 4 5293 1 1 22 ILE H H -12.876 -15.564 1.586 1.00 . A A . 64 ILE H 1 1 4 5294 1 1 22 ILE HA H -14.458 -16.021 4.022 1.00 . A A . 64 ILE HA 1 1 4 5295 1 1 22 ILE HB H -15.603 -14.924 1.479 1.00 . A A . 64 ILE HB 1 1 4 5296 1 1 22 ILE HD11 H -15.708 -11.946 3.091 1.00 . A A . 64 ILE HD11 1 1 4 5297 1 1 22 ILE HD12 H -15.912 -12.496 1.426 1.00 . A A . 64 ILE HD12 1 1 4 5298 1 1 22 ILE HD13 H -14.537 -11.480 1.858 1.00 . A A . 64 ILE HD13 1 1 4 5299 1 1 22 ILE HG12 H -13.917 -13.413 3.496 1.00 . A A . 64 ILE HG12 1 1 4 5300 1 1 22 ILE HG13 H -13.572 -13.614 1.779 1.00 . A A . 64 ILE HG13 1 1 4 5301 1 1 22 ILE HG21 H -16.115 -14.065 4.329 1.00 . A A . 64 ILE HG21 1 1 4 5302 1 1 22 ILE HG22 H -16.887 -15.502 3.658 1.00 . A A . 64 ILE HG22 1 1 4 5303 1 1 22 ILE HG23 H -17.171 -13.926 2.924 1.00 . A A . 64 ILE HG23 1 1 4 5304 1 1 22 ILE N N -13.066 -15.880 2.487 1.00 . A A . 64 ILE N 1 1 4 5305 1 1 22 ILE O O -14.770 -17.731 1.318 1.00 . A A . 64 ILE O 1 1 4 5306 1 1 23 ARG C C -17.343 -18.830 1.355 1.00 . A A . 65 ARG C 1 1 4 5307 1 1 23 ARG CA C -16.759 -18.996 2.756 1.00 . A A . 65 ARG CA 1 1 4 5308 1 1 23 ARG CB C -17.886 -19.307 3.744 1.00 . A A . 65 ARG CB 1 1 4 5309 1 1 23 ARG CD C -17.462 -21.698 4.325 1.00 . A A . 65 ARG CD 1 1 4 5310 1 1 23 ARG CG C -17.375 -20.257 4.829 1.00 . A A . 65 ARG CG 1 1 4 5311 1 1 23 ARG CZ C -16.474 -22.938 6.175 1.00 . A A . 65 ARG CZ 1 1 4 5312 1 1 23 ARG H H -16.281 -17.362 4.019 1.00 . A A . 65 ARG H 1 1 4 5313 1 1 23 ARG HA H -16.062 -19.822 2.751 1.00 . A A . 65 ARG HA 1 1 4 5314 1 1 23 ARG HB2 H -18.225 -18.389 4.201 1.00 . A A . 65 ARG HB2 1 1 4 5315 1 1 23 ARG HB3 H -18.704 -19.774 3.220 1.00 . A A . 65 ARG HB3 1 1 4 5316 1 1 23 ARG HD2 H -18.339 -21.809 3.705 1.00 . A A . 65 ARG HD2 1 1 4 5317 1 1 23 ARG HD3 H -16.580 -21.923 3.740 1.00 . A A . 65 ARG HD3 1 1 4 5318 1 1 23 ARG HE H -18.415 -23.012 5.685 1.00 . A A . 65 ARG HE 1 1 4 5319 1 1 23 ARG HG2 H -16.346 -20.018 5.059 1.00 . A A . 65 ARG HG2 1 1 4 5320 1 1 23 ARG HG3 H -17.978 -20.150 5.720 1.00 . A A . 65 ARG HG3 1 1 4 5321 1 1 23 ARG HH11 H -15.203 -21.792 5.124 1.00 . A A . 65 ARG HH11 1 1 4 5322 1 1 23 ARG HH12 H -14.507 -22.675 6.443 1.00 . A A . 65 ARG HH12 1 1 4 5323 1 1 23 ARG HH21 H -17.479 -24.155 7.406 1.00 . A A . 65 ARG HH21 1 1 4 5324 1 1 23 ARG HH22 H -15.783 -24.001 7.722 1.00 . A A . 65 ARG HH22 1 1 4 5325 1 1 23 ARG N N -16.050 -17.788 3.166 1.00 . A A . 65 ARG N 1 1 4 5326 1 1 23 ARG NE N -17.549 -22.620 5.453 1.00 . A A . 65 ARG NE 1 1 4 5327 1 1 23 ARG NH1 N -15.304 -22.428 5.889 1.00 . A A . 65 ARG NH1 1 1 4 5328 1 1 23 ARG NH2 N -16.588 -23.762 7.179 1.00 . A A . 65 ARG NH2 1 1 4 5329 1 1 23 ARG O O -17.687 -17.726 0.940 1.00 . A A . 65 ARG O 1 1 4 5330 1 1 24 LYS C C -19.424 -19.401 -0.722 1.00 . A A . 66 LYS C 1 1 4 5331 1 1 24 LYS CA C -17.992 -19.923 -0.720 1.00 . A A . 66 LYS CA 1 1 4 5332 1 1 24 LYS CB C -17.959 -21.326 -1.320 1.00 . A A . 66 LYS CB 1 1 4 5333 1 1 24 LYS CD C -18.430 -22.671 -3.375 1.00 . A A . 66 LYS CD 1 1 4 5334 1 1 24 LYS CE C -17.011 -23.224 -3.523 1.00 . A A . 66 LYS CE 1 1 4 5335 1 1 24 LYS CG C -18.375 -21.257 -2.794 1.00 . A A . 66 LYS CG 1 1 4 5336 1 1 24 LYS H H -17.157 -20.793 1.023 1.00 . A A . 66 LYS H 1 1 4 5337 1 1 24 LYS HA H -17.386 -19.273 -1.331 1.00 . A A . 66 LYS HA 1 1 4 5338 1 1 24 LYS HB2 H -16.959 -21.726 -1.243 1.00 . A A . 66 LYS HB2 1 1 4 5339 1 1 24 LYS HB3 H -18.645 -21.965 -0.785 1.00 . A A . 66 LYS HB3 1 1 4 5340 1 1 24 LYS HD2 H -18.999 -23.308 -2.714 1.00 . A A . 66 LYS HD2 1 1 4 5341 1 1 24 LYS HD3 H -18.906 -22.642 -4.345 1.00 . A A . 66 LYS HD3 1 1 4 5342 1 1 24 LYS HE2 H -16.431 -22.564 -4.150 1.00 . A A . 66 LYS HE2 1 1 4 5343 1 1 24 LYS HE3 H -16.549 -23.295 -2.549 1.00 . A A . 66 LYS HE3 1 1 4 5344 1 1 24 LYS HG2 H -19.346 -20.795 -2.872 1.00 . A A . 66 LYS HG2 1 1 4 5345 1 1 24 LYS HG3 H -17.651 -20.673 -3.343 1.00 . A A . 66 LYS HG3 1 1 4 5346 1 1 24 LYS HZ1 H -17.165 -25.297 -3.401 1.00 . A A . 66 LYS HZ1 1 1 4 5347 1 1 24 LYS HZ2 H -16.193 -24.747 -4.681 1.00 . A A . 66 LYS HZ2 1 1 4 5348 1 1 24 LYS HZ3 H -17.884 -24.630 -4.786 1.00 . A A . 66 LYS HZ3 1 1 4 5349 1 1 24 LYS N N -17.450 -19.941 0.635 1.00 . A A . 66 LYS N 1 1 4 5350 1 1 24 LYS NZ N -17.068 -24.576 -4.145 1.00 . A A . 66 LYS NZ 1 1 4 5351 1 1 24 LYS O O -19.887 -18.829 -1.709 1.00 . A A . 66 LYS O 1 1 4 5352 1 1 25 ASP C C -21.554 -17.759 1.139 1.00 . A A . 67 ASP C 1 1 4 5353 1 1 25 ASP CA C -21.499 -19.148 0.510 1.00 . A A . 67 ASP CA 1 1 4 5354 1 1 25 ASP CB C -22.302 -20.133 1.363 1.00 . A A . 67 ASP CB 1 1 4 5355 1 1 25 ASP CG C -22.318 -21.504 0.696 1.00 . A A . 67 ASP CG 1 1 4 5356 1 1 25 ASP H H -19.691 -20.053 1.146 1.00 . A A . 67 ASP H 1 1 4 5357 1 1 25 ASP HA H -21.942 -19.104 -0.473 1.00 . A A . 67 ASP HA 1 1 4 5358 1 1 25 ASP HB2 H -21.845 -20.217 2.340 1.00 . A A . 67 ASP HB2 1 1 4 5359 1 1 25 ASP HB3 H -23.315 -19.775 1.469 1.00 . A A . 67 ASP HB3 1 1 4 5360 1 1 25 ASP N N -20.120 -19.604 0.387 1.00 . A A . 67 ASP N 1 1 4 5361 1 1 25 ASP O O -22.627 -17.287 1.514 1.00 . A A . 67 ASP O 1 1 4 5362 1 1 25 ASP OD1 O -22.547 -21.553 -0.502 1.00 . A A . 67 ASP OD1 1 1 4 5363 1 1 25 ASP OD2 O -22.103 -22.483 1.391 1.00 . A A . 67 ASP OD2 1 1 4 5364 1 1 26 VAL C C -19.517 -14.848 0.962 1.00 . A A . 68 VAL C 1 1 4 5365 1 1 26 VAL CA C -20.352 -15.773 1.840 1.00 . A A . 68 VAL CA 1 1 4 5366 1 1 26 VAL CB C -19.739 -15.849 3.236 1.00 . A A . 68 VAL CB 1 1 4 5367 1 1 26 VAL CG1 C -19.735 -14.458 3.872 1.00 . A A . 68 VAL CG1 1 1 4 5368 1 1 26 VAL CG2 C -20.557 -16.807 4.101 1.00 . A A . 68 VAL CG2 1 1 4 5369 1 1 26 VAL H H -19.568 -17.513 0.940 1.00 . A A . 68 VAL H 1 1 4 5370 1 1 26 VAL HA H -21.356 -15.385 1.916 1.00 . A A . 68 VAL HA 1 1 4 5371 1 1 26 VAL HB H -18.728 -16.214 3.157 1.00 . A A . 68 VAL HB 1 1 4 5372 1 1 26 VAL HG11 H -19.220 -13.766 3.220 1.00 . A A . 68 VAL HG11 1 1 4 5373 1 1 26 VAL HG12 H -19.228 -14.501 4.823 1.00 . A A . 68 VAL HG12 1 1 4 5374 1 1 26 VAL HG13 H -20.750 -14.126 4.017 1.00 . A A . 68 VAL HG13 1 1 4 5375 1 1 26 VAL HG21 H -20.057 -16.946 5.048 1.00 . A A . 68 VAL HG21 1 1 4 5376 1 1 26 VAL HG22 H -20.646 -17.759 3.598 1.00 . A A . 68 VAL HG22 1 1 4 5377 1 1 26 VAL HG23 H -21.541 -16.396 4.267 1.00 . A A . 68 VAL HG23 1 1 4 5378 1 1 26 VAL N N -20.398 -17.105 1.258 1.00 . A A . 68 VAL N 1 1 4 5379 1 1 26 VAL O O -18.372 -15.156 0.629 1.00 . A A . 68 VAL O 1 1 4 5380 1 1 27 GLU C C -19.275 -11.409 0.452 1.00 . A A . 69 GLU C 1 1 4 5381 1 1 27 GLU CA C -19.394 -12.749 -0.246 1.00 . A A . 69 GLU CA 1 1 4 5382 1 1 27 GLU CB C -20.130 -12.562 -1.568 1.00 . A A . 69 GLU CB 1 1 4 5383 1 1 27 GLU CD C -20.844 -13.717 -3.665 1.00 . A A . 69 GLU CD 1 1 4 5384 1 1 27 GLU CG C -19.960 -13.812 -2.426 1.00 . A A . 69 GLU CG 1 1 4 5385 1 1 27 GLU H H -21.010 -13.519 0.887 1.00 . A A . 69 GLU H 1 1 4 5386 1 1 27 GLU HA H -18.402 -13.120 -0.452 1.00 . A A . 69 GLU HA 1 1 4 5387 1 1 27 GLU HB2 H -21.178 -12.396 -1.372 1.00 . A A . 69 GLU HB2 1 1 4 5388 1 1 27 GLU HB3 H -19.720 -11.709 -2.091 1.00 . A A . 69 GLU HB3 1 1 4 5389 1 1 27 GLU HG2 H -18.928 -13.901 -2.728 1.00 . A A . 69 GLU HG2 1 1 4 5390 1 1 27 GLU HG3 H -20.244 -14.680 -1.850 1.00 . A A . 69 GLU HG3 1 1 4 5391 1 1 27 GLU N N -20.095 -13.714 0.592 1.00 . A A . 69 GLU N 1 1 4 5392 1 1 27 GLU O O -18.392 -10.624 0.117 1.00 . A A . 69 GLU O 1 1 4 5393 1 1 27 GLU OE1 O -21.692 -12.839 -3.699 1.00 . A A . 69 GLU OE1 1 1 4 5394 1 1 27 GLU OE2 O -20.663 -14.524 -4.561 1.00 . A A . 69 GLU OE2 1 1 4 5395 1 1 28 ASP C C -20.399 -8.708 1.247 1.00 . A A . 70 ASP C 1 1 4 5396 1 1 28 ASP CA C -20.165 -9.907 2.170 1.00 . A A . 70 ASP CA 1 1 4 5397 1 1 28 ASP CB C -18.840 -9.731 2.910 1.00 . A A . 70 ASP CB 1 1 4 5398 1 1 28 ASP CG C -18.768 -8.318 3.481 1.00 . A A . 70 ASP CG 1 1 4 5399 1 1 28 ASP H H -20.832 -11.846 1.635 1.00 . A A . 70 ASP H 1 1 4 5400 1 1 28 ASP HA H -20.960 -9.939 2.897 1.00 . A A . 70 ASP HA 1 1 4 5401 1 1 28 ASP HB2 H -18.787 -10.445 3.718 1.00 . A A . 70 ASP HB2 1 1 4 5402 1 1 28 ASP HB3 H -18.016 -9.888 2.228 1.00 . A A . 70 ASP HB3 1 1 4 5403 1 1 28 ASP N N -20.168 -11.160 1.418 1.00 . A A . 70 ASP N 1 1 4 5404 1 1 28 ASP O O -21.505 -8.170 1.184 1.00 . A A . 70 ASP O 1 1 4 5405 1 1 28 ASP OD1 O -18.377 -7.416 2.755 1.00 . A A . 70 ASP OD1 1 1 4 5406 1 1 28 ASP OD2 O -19.116 -8.155 4.635 1.00 . A A . 70 ASP OD2 1 1 4 5407 1 1 29 ASN C C -20.150 -7.589 -1.661 1.00 . A A . 71 ASN C 1 1 4 5408 1 1 29 ASN CA C -19.427 -7.178 -0.380 1.00 . A A . 71 ASN CA 1 1 4 5409 1 1 29 ASN CB C -18.018 -6.705 -0.735 1.00 . A A . 71 ASN CB 1 1 4 5410 1 1 29 ASN CG C -18.098 -5.496 -1.658 1.00 . A A . 71 ASN CG 1 1 4 5411 1 1 29 ASN H H -18.504 -8.786 0.640 1.00 . A A . 71 ASN H 1 1 4 5412 1 1 29 ASN HA H -19.962 -6.364 0.092 1.00 . A A . 71 ASN HA 1 1 4 5413 1 1 29 ASN HB2 H -17.494 -6.431 0.171 1.00 . A A . 71 ASN HB2 1 1 4 5414 1 1 29 ASN HB3 H -17.486 -7.500 -1.231 1.00 . A A . 71 ASN HB3 1 1 4 5415 1 1 29 ASN HD21 H -16.143 -5.435 -1.998 1.00 . A A . 71 ASN HD21 1 1 4 5416 1 1 29 ASN HD22 H -17.055 -4.240 -2.788 1.00 . A A . 71 ASN HD22 1 1 4 5417 1 1 29 ASN N N -19.349 -8.305 0.538 1.00 . A A . 71 ASN N 1 1 4 5418 1 1 29 ASN ND2 N -17.007 -5.017 -2.192 1.00 . A A . 71 ASN ND2 1 1 4 5419 1 1 29 ASN O O -19.580 -7.553 -2.749 1.00 . A A . 71 ASN O 1 1 4 5420 1 1 29 ASN OD1 O -19.185 -4.977 -1.906 1.00 . A A . 71 ASN OD1 1 1 4 5421 1 1 30 SER C C -23.650 -7.871 -2.510 1.00 . A A . 72 SER C 1 1 4 5422 1 1 30 SER CA C -22.215 -8.400 -2.650 1.00 . A A . 72 SER CA 1 1 4 5423 1 1 30 SER CB C -22.232 -9.924 -2.740 1.00 . A A . 72 SER CB 1 1 4 5424 1 1 30 SER H H -21.798 -7.988 -0.615 1.00 . A A . 72 SER H 1 1 4 5425 1 1 30 SER HA H -21.782 -7.999 -3.555 1.00 . A A . 72 SER HA 1 1 4 5426 1 1 30 SER HB2 H -22.640 -10.222 -3.696 1.00 . A A . 72 SER HB2 1 1 4 5427 1 1 30 SER HB3 H -21.221 -10.306 -2.647 1.00 . A A . 72 SER HB3 1 1 4 5428 1 1 30 SER HG H -22.783 -11.340 -1.525 1.00 . A A . 72 SER HG 1 1 4 5429 1 1 30 SER N N -21.408 -7.977 -1.511 1.00 . A A . 72 SER N 1 1 4 5430 1 1 30 SER O O -23.855 -6.744 -2.066 1.00 . A A . 72 SER O 1 1 4 5431 1 1 30 SER OG O -23.051 -10.439 -1.702 1.00 . A A . 72 SER OG 1 1 4 5432 1 1 31 GLN C C -26.935 -9.428 -3.160 1.00 . A A . 73 GLN C 1 1 4 5433 1 1 31 GLN CA C -26.024 -8.265 -2.781 1.00 . A A . 73 GLN CA 1 1 4 5434 1 1 31 GLN CB C -26.286 -7.080 -3.706 1.00 . A A . 73 GLN CB 1 1 4 5435 1 1 31 GLN CD C -26.770 -4.632 -3.638 1.00 . A A . 73 GLN CD 1 1 4 5436 1 1 31 GLN CG C -26.953 -5.958 -2.914 1.00 . A A . 73 GLN CG 1 1 4 5437 1 1 31 GLN H H -24.443 -9.571 -3.236 1.00 . A A . 73 GLN H 1 1 4 5438 1 1 31 GLN HA H -26.222 -7.969 -1.756 1.00 . A A . 73 GLN HA 1 1 4 5439 1 1 31 GLN HB2 H -25.350 -6.726 -4.114 1.00 . A A . 73 GLN HB2 1 1 4 5440 1 1 31 GLN HB3 H -26.939 -7.387 -4.506 1.00 . A A . 73 GLN HB3 1 1 4 5441 1 1 31 GLN HE21 H -27.605 -5.267 -5.324 1.00 . A A . 73 GLN HE21 1 1 4 5442 1 1 31 GLN HE22 H -27.067 -3.657 -5.343 1.00 . A A . 73 GLN HE22 1 1 4 5443 1 1 31 GLN HG2 H -28.007 -6.170 -2.811 1.00 . A A . 73 GLN HG2 1 1 4 5444 1 1 31 GLN HG3 H -26.502 -5.895 -1.934 1.00 . A A . 73 GLN HG3 1 1 4 5445 1 1 31 GLN N N -24.641 -8.680 -2.888 1.00 . A A . 73 GLN N 1 1 4 5446 1 1 31 GLN NE2 N -27.180 -4.508 -4.871 1.00 . A A . 73 GLN NE2 1 1 4 5447 1 1 31 GLN O O -28.041 -9.552 -2.641 1.00 . A A . 73 GLN O 1 1 4 5448 1 1 31 GLN OE1 O -26.234 -3.680 -3.068 1.00 . A A . 73 GLN OE1 1 1 4 5449 1 1 32 THR C C -26.313 -12.524 -5.069 1.00 . A A . 74 THR C 1 1 4 5450 1 1 32 THR CA C -27.233 -11.435 -4.511 1.00 . A A . 74 THR CA 1 1 4 5451 1 1 32 THR CB C -28.234 -11.010 -5.587 1.00 . A A . 74 THR CB 1 1 4 5452 1 1 32 THR CG2 C -27.482 -10.439 -6.788 1.00 . A A . 74 THR CG2 1 1 4 5453 1 1 32 THR H H -25.565 -10.135 -4.448 1.00 . A A . 74 THR H 1 1 4 5454 1 1 32 THR HA H -27.779 -11.835 -3.666 1.00 . A A . 74 THR HA 1 1 4 5455 1 1 32 THR HB H -28.892 -10.253 -5.187 1.00 . A A . 74 THR HB 1 1 4 5456 1 1 32 THR HG1 H -28.399 -12.791 -6.347 1.00 . A A . 74 THR HG1 1 1 4 5457 1 1 32 THR HG21 H -26.873 -11.212 -7.233 1.00 . A A . 74 THR HG21 1 1 4 5458 1 1 32 THR HG22 H -26.849 -9.627 -6.463 1.00 . A A . 74 THR HG22 1 1 4 5459 1 1 32 THR HG23 H -28.190 -10.074 -7.517 1.00 . A A . 74 THR HG23 1 1 4 5460 1 1 32 THR N N -26.459 -10.282 -4.071 1.00 . A A . 74 THR N 1 1 4 5461 1 1 32 THR O O -25.237 -12.232 -5.594 1.00 . A A . 74 THR O 1 1 4 5462 1 1 32 THR OG1 O -29.000 -12.136 -5.991 1.00 . A A . 74 THR OG1 1 1 4 5463 1 1 33 ILE C C -26.830 -15.762 -6.360 1.00 . A A . 75 ILE C 1 1 4 5464 1 1 33 ILE CA C -25.971 -14.903 -5.448 1.00 . A A . 75 ILE CA 1 1 4 5465 1 1 33 ILE CB C -25.463 -15.743 -4.271 1.00 . A A . 75 ILE CB 1 1 4 5466 1 1 33 ILE CD1 C -26.166 -17.244 -2.401 1.00 . A A . 75 ILE CD1 1 1 4 5467 1 1 33 ILE CG1 C -26.650 -16.224 -3.432 1.00 . A A . 75 ILE CG1 1 1 4 5468 1 1 33 ILE CG2 C -24.532 -14.897 -3.398 1.00 . A A . 75 ILE CG2 1 1 4 5469 1 1 33 ILE H H -27.607 -13.944 -4.536 1.00 . A A . 75 ILE H 1 1 4 5470 1 1 33 ILE HA H -25.123 -14.538 -6.009 1.00 . A A . 75 ILE HA 1 1 4 5471 1 1 33 ILE HB H -24.918 -16.598 -4.650 1.00 . A A . 75 ILE HB 1 1 4 5472 1 1 33 ILE HD11 H -25.492 -16.762 -1.708 1.00 . A A . 75 ILE HD11 1 1 4 5473 1 1 33 ILE HD12 H -25.652 -18.049 -2.903 1.00 . A A . 75 ILE HD12 1 1 4 5474 1 1 33 ILE HD13 H -27.015 -17.639 -1.860 1.00 . A A . 75 ILE HD13 1 1 4 5475 1 1 33 ILE HG12 H -27.098 -15.382 -2.926 1.00 . A A . 75 ILE HG12 1 1 4 5476 1 1 33 ILE HG13 H -27.382 -16.689 -4.076 1.00 . A A . 75 ILE HG13 1 1 4 5477 1 1 33 ILE HG21 H -25.091 -14.085 -2.955 1.00 . A A . 75 ILE HG21 1 1 4 5478 1 1 33 ILE HG22 H -23.734 -14.496 -4.006 1.00 . A A . 75 ILE HG22 1 1 4 5479 1 1 33 ILE HG23 H -24.113 -15.514 -2.617 1.00 . A A . 75 ILE HG23 1 1 4 5480 1 1 33 ILE N N -26.747 -13.775 -4.954 1.00 . A A . 75 ILE N 1 1 4 5481 1 1 33 ILE O O -28.058 -15.737 -6.288 1.00 . A A . 75 ILE O 1 1 4 5482 1 1 34 GLU C C -27.191 -18.726 -7.507 1.00 . A A . 76 GLU C 1 1 4 5483 1 1 34 GLU CA C -26.852 -17.383 -8.160 1.00 . A A . 76 GLU CA 1 1 4 5484 1 1 34 GLU CB C -25.974 -17.618 -9.404 1.00 . A A . 76 GLU CB 1 1 4 5485 1 1 34 GLU CD C -23.629 -18.167 -10.117 1.00 . A A . 76 GLU CD 1 1 4 5486 1 1 34 GLU CG C -24.655 -18.284 -8.993 1.00 . A A . 76 GLU CG 1 1 4 5487 1 1 34 GLU H H -25.193 -16.472 -7.211 1.00 . A A . 76 GLU H 1 1 4 5488 1 1 34 GLU HA H -27.773 -16.904 -8.471 1.00 . A A . 76 GLU HA 1 1 4 5489 1 1 34 GLU HB2 H -26.499 -18.264 -10.093 1.00 . A A . 76 GLU HB2 1 1 4 5490 1 1 34 GLU HB3 H -25.767 -16.674 -9.887 1.00 . A A . 76 GLU HB3 1 1 4 5491 1 1 34 GLU HG2 H -24.269 -17.805 -8.107 1.00 . A A . 76 GLU HG2 1 1 4 5492 1 1 34 GLU HG3 H -24.831 -19.329 -8.788 1.00 . A A . 76 GLU HG3 1 1 4 5493 1 1 34 GLU N N -26.163 -16.513 -7.216 1.00 . A A . 76 GLU N 1 1 4 5494 1 1 34 GLU O O -26.314 -19.481 -7.088 1.00 . A A . 76 GLU O 1 1 4 5495 1 1 34 GLU OE1 O -23.911 -18.654 -11.198 1.00 . A A . 76 GLU OE1 1 1 4 5496 1 1 34 GLU OE2 O -22.577 -17.602 -9.872 1.00 . A A . 76 GLU OE2 1 1 4 5497 1 1 35 LYS C C -29.999 -20.912 -7.719 1.00 . A A . 77 LYS C 1 1 4 5498 1 1 35 LYS CA C -28.946 -20.256 -6.833 1.00 . A A . 77 LYS CA 1 1 4 5499 1 1 35 LYS CB C -29.524 -19.986 -5.445 1.00 . A A . 77 LYS CB 1 1 4 5500 1 1 35 LYS CD C -27.944 -21.279 -4.008 1.00 . A A . 77 LYS CD 1 1 4 5501 1 1 35 LYS CE C -26.778 -21.174 -3.024 1.00 . A A . 77 LYS CE 1 1 4 5502 1 1 35 LYS CG C -28.387 -19.876 -4.429 1.00 . A A . 77 LYS CG 1 1 4 5503 1 1 35 LYS H H -29.124 -18.371 -7.770 1.00 . A A . 77 LYS H 1 1 4 5504 1 1 35 LYS HA H -28.108 -20.931 -6.734 1.00 . A A . 77 LYS HA 1 1 4 5505 1 1 35 LYS HB2 H -30.083 -19.060 -5.459 1.00 . A A . 77 LYS HB2 1 1 4 5506 1 1 35 LYS HB3 H -30.176 -20.795 -5.162 1.00 . A A . 77 LYS HB3 1 1 4 5507 1 1 35 LYS HD2 H -28.771 -21.790 -3.534 1.00 . A A . 77 LYS HD2 1 1 4 5508 1 1 35 LYS HD3 H -27.630 -21.837 -4.878 1.00 . A A . 77 LYS HD3 1 1 4 5509 1 1 35 LYS HE2 H -25.947 -20.682 -3.504 1.00 . A A . 77 LYS HE2 1 1 4 5510 1 1 35 LYS HE3 H -27.086 -20.603 -2.161 1.00 . A A . 77 LYS HE3 1 1 4 5511 1 1 35 LYS HG2 H -27.553 -19.351 -4.877 1.00 . A A . 77 LYS HG2 1 1 4 5512 1 1 35 LYS HG3 H -28.730 -19.332 -3.562 1.00 . A A . 77 LYS HG3 1 1 4 5513 1 1 35 LYS HZ1 H -27.201 -23.072 -2.277 1.00 . A A . 77 LYS HZ1 1 1 4 5514 1 1 35 LYS HZ2 H -25.684 -22.464 -1.809 1.00 . A A . 77 LYS HZ2 1 1 4 5515 1 1 35 LYS HZ3 H -25.922 -23.036 -3.392 1.00 . A A . 77 LYS HZ3 1 1 4 5516 1 1 35 LYS N N -28.478 -19.010 -7.425 1.00 . A A . 77 LYS N 1 1 4 5517 1 1 35 LYS NZ N -26.365 -22.541 -2.594 1.00 . A A . 77 LYS NZ 1 1 4 5518 1 1 35 LYS O O -30.952 -20.263 -8.160 1.00 . A A . 77 LYS O 1 1 4 5519 1 1 36 GLU C C -31.082 -22.172 -10.088 1.00 . A A . 78 GLU C 1 1 4 5520 1 1 36 GLU CA C -30.763 -22.948 -8.813 1.00 . A A . 78 GLU CA 1 1 4 5521 1 1 36 GLU CB C -32.057 -23.212 -8.034 1.00 . A A . 78 GLU CB 1 1 4 5522 1 1 36 GLU CD C -31.099 -23.961 -5.841 1.00 . A A . 78 GLU CD 1 1 4 5523 1 1 36 GLU CG C -31.854 -24.400 -7.090 1.00 . A A . 78 GLU CG 1 1 4 5524 1 1 36 GLU H H -29.041 -22.662 -7.603 1.00 . A A . 78 GLU H 1 1 4 5525 1 1 36 GLU HA H -30.320 -23.895 -9.079 1.00 . A A . 78 GLU HA 1 1 4 5526 1 1 36 GLU HB2 H -32.316 -22.333 -7.461 1.00 . A A . 78 GLU HB2 1 1 4 5527 1 1 36 GLU HB3 H -32.854 -23.436 -8.729 1.00 . A A . 78 GLU HB3 1 1 4 5528 1 1 36 GLU HG2 H -32.814 -24.798 -6.805 1.00 . A A . 78 GLU HG2 1 1 4 5529 1 1 36 GLU HG3 H -31.285 -25.166 -7.598 1.00 . A A . 78 GLU HG3 1 1 4 5530 1 1 36 GLU N N -29.823 -22.205 -7.978 1.00 . A A . 78 GLU N 1 1 4 5531 1 1 36 GLU O O -32.164 -22.310 -10.659 1.00 . A A . 78 GLU O 1 1 4 5532 1 1 36 GLU OE1 O -31.169 -22.790 -5.512 1.00 . A A . 78 GLU OE1 1 1 4 5533 1 1 36 GLU OE2 O -30.460 -24.804 -5.231 1.00 . A A . 78 GLU OE2 1 1 4 5534 1 1 37 GLY C C -30.712 -19.128 -11.401 1.00 . A A . 79 GLY C 1 1 4 5535 1 1 37 GLY CA C -30.311 -20.564 -11.735 1.00 . A A . 79 GLY CA 1 1 4 5536 1 1 37 GLY H H -29.288 -21.296 -10.030 1.00 . A A . 79 GLY H 1 1 4 5537 1 1 37 GLY HA2 H -29.390 -20.555 -12.297 1.00 . A A . 79 GLY HA2 1 1 4 5538 1 1 37 GLY HA3 H -31.089 -21.011 -12.335 1.00 . A A . 79 GLY HA3 1 1 4 5539 1 1 37 GLY N N -30.128 -21.358 -10.528 1.00 . A A . 79 GLY N 1 1 4 5540 1 1 37 GLY O O -30.119 -18.177 -11.913 1.00 . A A . 79 GLY O 1 1 4 5541 1 1 38 GLN C C -31.191 -16.958 -9.268 1.00 . A A . 80 GLN C 1 1 4 5542 1 1 38 GLN CA C -32.198 -17.646 -10.176 1.00 . A A . 80 GLN CA 1 1 4 5543 1 1 38 GLN CB C -33.543 -17.763 -9.454 1.00 . A A . 80 GLN CB 1 1 4 5544 1 1 38 GLN CD C -34.594 -18.419 -7.279 1.00 . A A . 80 GLN CD 1 1 4 5545 1 1 38 GLN CG C -33.311 -17.957 -7.954 1.00 . A A . 80 GLN CG 1 1 4 5546 1 1 38 GLN H H -32.168 -19.764 -10.173 1.00 . A A . 80 GLN H 1 1 4 5547 1 1 38 GLN HA H -32.334 -17.054 -11.069 1.00 . A A . 80 GLN HA 1 1 4 5548 1 1 38 GLN HB2 H -34.119 -16.861 -9.617 1.00 . A A . 80 GLN HB2 1 1 4 5549 1 1 38 GLN HB3 H -34.088 -18.609 -9.844 1.00 . A A . 80 GLN HB3 1 1 4 5550 1 1 38 GLN HE21 H -33.718 -19.924 -6.324 1.00 . A A . 80 GLN HE21 1 1 4 5551 1 1 38 GLN HE22 H -35.384 -19.757 -6.041 1.00 . A A . 80 GLN HE22 1 1 4 5552 1 1 38 GLN HG2 H -32.540 -18.696 -7.802 1.00 . A A . 80 GLN HG2 1 1 4 5553 1 1 38 GLN HG3 H -32.998 -17.020 -7.515 1.00 . A A . 80 GLN HG3 1 1 4 5554 1 1 38 GLN N N -31.725 -18.974 -10.550 1.00 . A A . 80 GLN N 1 1 4 5555 1 1 38 GLN NE2 N -34.563 -19.454 -6.482 1.00 . A A . 80 GLN NE2 1 1 4 5556 1 1 38 GLN O O -30.191 -17.553 -8.888 1.00 . A A . 80 GLN O 1 1 4 5557 1 1 38 GLN OE1 O -35.653 -17.823 -7.478 1.00 . A A . 80 GLN OE1 1 1 4 5558 1 1 39 THR C C -31.279 -14.604 -6.750 1.00 . A A . 81 THR C 1 1 4 5559 1 1 39 THR CA C -30.570 -14.953 -8.057 1.00 . A A . 81 THR CA 1 1 4 5560 1 1 39 THR CB C -30.124 -13.669 -8.758 1.00 . A A . 81 THR CB 1 1 4 5561 1 1 39 THR CG2 C -29.095 -14.003 -9.843 1.00 . A A . 81 THR CG2 1 1 4 5562 1 1 39 THR H H -32.275 -15.279 -9.261 1.00 . A A . 81 THR H 1 1 4 5563 1 1 39 THR HA H -29.700 -15.556 -7.842 1.00 . A A . 81 THR HA 1 1 4 5564 1 1 39 THR HB H -29.673 -13.004 -8.038 1.00 . A A . 81 THR HB 1 1 4 5565 1 1 39 THR HG1 H -31.273 -12.123 -9.037 1.00 . A A . 81 THR HG1 1 1 4 5566 1 1 39 THR HG21 H -28.240 -14.480 -9.388 1.00 . A A . 81 THR HG21 1 1 4 5567 1 1 39 THR HG22 H -28.783 -13.094 -10.334 1.00 . A A . 81 THR HG22 1 1 4 5568 1 1 39 THR HG23 H -29.538 -14.671 -10.566 1.00 . A A . 81 THR HG23 1 1 4 5569 1 1 39 THR N N -31.463 -15.705 -8.926 1.00 . A A . 81 THR N 1 1 4 5570 1 1 39 THR O O -32.389 -14.067 -6.759 1.00 . A A . 81 THR O 1 1 4 5571 1 1 39 THR OG1 O -31.252 -13.032 -9.343 1.00 . A A . 81 THR OG1 1 1 4 5572 1 1 40 VAL C C -30.322 -13.669 -3.553 1.00 . A A . 82 VAL C 1 1 4 5573 1 1 40 VAL CA C -31.208 -14.630 -4.323 1.00 . A A . 82 VAL CA 1 1 4 5574 1 1 40 VAL CB C -31.352 -15.932 -3.531 1.00 . A A . 82 VAL CB 1 1 4 5575 1 1 40 VAL CG1 C -32.359 -16.846 -4.228 1.00 . A A . 82 VAL CG1 1 1 4 5576 1 1 40 VAL CG2 C -29.993 -16.641 -3.454 1.00 . A A . 82 VAL CG2 1 1 4 5577 1 1 40 VAL H H -29.763 -15.340 -5.675 1.00 . A A . 82 VAL H 1 1 4 5578 1 1 40 VAL HA H -32.186 -14.185 -4.452 1.00 . A A . 82 VAL HA 1 1 4 5579 1 1 40 VAL HB H -31.700 -15.707 -2.533 1.00 . A A . 82 VAL HB 1 1 4 5580 1 1 40 VAL HG11 H -32.371 -17.808 -3.737 1.00 . A A . 82 VAL HG11 1 1 4 5581 1 1 40 VAL HG12 H -32.074 -16.974 -5.262 1.00 . A A . 82 VAL HG12 1 1 4 5582 1 1 40 VAL HG13 H -33.341 -16.403 -4.177 1.00 . A A . 82 VAL HG13 1 1 4 5583 1 1 40 VAL HG21 H -30.080 -17.519 -2.830 1.00 . A A . 82 VAL HG21 1 1 4 5584 1 1 40 VAL HG22 H -29.258 -15.971 -3.031 1.00 . A A . 82 VAL HG22 1 1 4 5585 1 1 40 VAL HG23 H -29.680 -16.936 -4.446 1.00 . A A . 82 VAL HG23 1 1 4 5586 1 1 40 VAL N N -30.632 -14.910 -5.626 1.00 . A A . 82 VAL N 1 1 4 5587 1 1 40 VAL O O -29.097 -13.744 -3.612 1.00 . A A . 82 VAL O 1 1 4 5588 1 1 41 THR C C -29.326 -12.449 -1.018 1.00 . A A . 83 THR C 1 1 4 5589 1 1 41 THR CA C -30.207 -11.774 -2.061 1.00 . A A . 83 THR CA 1 1 4 5590 1 1 41 THR CB C -31.172 -10.811 -1.354 1.00 . A A . 83 THR CB 1 1 4 5591 1 1 41 THR CG2 C -30.393 -9.720 -0.590 1.00 . A A . 83 THR CG2 1 1 4 5592 1 1 41 THR H H -31.928 -12.751 -2.839 1.00 . A A . 83 THR H 1 1 4 5593 1 1 41 THR HA H -29.585 -11.211 -2.736 1.00 . A A . 83 THR HA 1 1 4 5594 1 1 41 THR HB H -31.778 -11.364 -0.655 1.00 . A A . 83 THR HB 1 1 4 5595 1 1 41 THR HG1 H -31.455 -9.763 -2.970 1.00 . A A . 83 THR HG1 1 1 4 5596 1 1 41 THR HG21 H -30.597 -8.757 -1.034 1.00 . A A . 83 THR HG21 1 1 4 5597 1 1 41 THR HG22 H -29.326 -9.915 -0.628 1.00 . A A . 83 THR HG22 1 1 4 5598 1 1 41 THR HG23 H -30.715 -9.707 0.443 1.00 . A A . 83 THR HG23 1 1 4 5599 1 1 41 THR N N -30.950 -12.762 -2.836 1.00 . A A . 83 THR N 1 1 4 5600 1 1 41 THR O O -29.779 -13.328 -0.284 1.00 . A A . 83 THR O 1 1 4 5601 1 1 41 THR OG1 O -32.012 -10.194 -2.319 1.00 . A A . 83 THR OG1 1 1 4 5602 1 1 42 ASN C C -27.321 -11.992 1.385 1.00 . A A . 84 ASN C 1 1 4 5603 1 1 42 ASN CA C -27.126 -12.609 0.006 1.00 . A A . 84 ASN CA 1 1 4 5604 1 1 42 ASN CB C -25.689 -12.356 -0.448 1.00 . A A . 84 ASN CB 1 1 4 5605 1 1 42 ASN CG C -24.778 -13.460 0.080 1.00 . A A . 84 ASN CG 1 1 4 5606 1 1 42 ASN H H -27.755 -11.330 -1.563 1.00 . A A . 84 ASN H 1 1 4 5607 1 1 42 ASN HA H -27.295 -13.671 0.066 1.00 . A A . 84 ASN HA 1 1 4 5608 1 1 42 ASN HB2 H -25.650 -12.337 -1.523 1.00 . A A . 84 ASN HB2 1 1 4 5609 1 1 42 ASN HB3 H -25.356 -11.404 -0.056 1.00 . A A . 84 ASN HB3 1 1 4 5610 1 1 42 ASN HD21 H -23.293 -12.221 0.526 1.00 . A A . 84 ASN HD21 1 1 4 5611 1 1 42 ASN HD22 H -23.001 -13.858 0.869 1.00 . A A . 84 ASN HD22 1 1 4 5612 1 1 42 ASN N N -28.064 -12.033 -0.954 1.00 . A A . 84 ASN N 1 1 4 5613 1 1 42 ASN ND2 N -23.593 -13.154 0.531 1.00 . A A . 84 ASN ND2 1 1 4 5614 1 1 42 ASN O O -27.888 -10.906 1.517 1.00 . A A . 84 ASN O 1 1 4 5615 1 1 42 ASN OD1 O -25.154 -14.631 0.080 1.00 . A A . 84 ASN OD1 1 1 4 5616 1 1 43 ASN C C -25.627 -11.641 4.263 1.00 . A A . 85 ASN C 1 1 4 5617 1 1 43 ASN CA C -26.965 -12.188 3.775 1.00 . A A . 85 ASN CA 1 1 4 5618 1 1 43 ASN CB C -27.426 -13.318 4.703 1.00 . A A . 85 ASN CB 1 1 4 5619 1 1 43 ASN CG C -26.298 -14.330 4.890 1.00 . A A . 85 ASN CG 1 1 4 5620 1 1 43 ASN H H -26.395 -13.543 2.249 1.00 . A A . 85 ASN H 1 1 4 5621 1 1 43 ASN HA H -27.700 -11.398 3.796 1.00 . A A . 85 ASN HA 1 1 4 5622 1 1 43 ASN HB2 H -27.700 -12.905 5.662 1.00 . A A . 85 ASN HB2 1 1 4 5623 1 1 43 ASN HB3 H -28.279 -13.812 4.266 1.00 . A A . 85 ASN HB3 1 1 4 5624 1 1 43 ASN HD21 H -27.091 -15.129 6.526 1.00 . A A . 85 ASN HD21 1 1 4 5625 1 1 43 ASN HD22 H -25.621 -15.811 6.025 1.00 . A A . 85 ASN HD22 1 1 4 5626 1 1 43 ASN N N -26.844 -12.687 2.412 1.00 . A A . 85 ASN N 1 1 4 5627 1 1 43 ASN ND2 N -26.339 -15.159 5.898 1.00 . A A . 85 ASN ND2 1 1 4 5628 1 1 43 ASN O O -24.598 -11.804 3.607 1.00 . A A . 85 ASN O 1 1 4 5629 1 1 43 ASN OD1 O -25.354 -14.364 4.102 1.00 . A A . 85 ASN OD1 1 1 4 5630 1 1 44 ASP C C -23.748 -9.510 5.003 1.00 . A A . 86 ASP C 1 1 4 5631 1 1 44 ASP CA C -24.438 -10.436 6.001 1.00 . A A . 86 ASP CA 1 1 4 5632 1 1 44 ASP CB C -23.482 -11.562 6.411 1.00 . A A . 86 ASP CB 1 1 4 5633 1 1 44 ASP CG C -24.162 -12.483 7.419 1.00 . A A . 86 ASP CG 1 1 4 5634 1 1 44 ASP H H -26.500 -10.908 5.892 1.00 . A A . 86 ASP H 1 1 4 5635 1 1 44 ASP HA H -24.701 -9.870 6.883 1.00 . A A . 86 ASP HA 1 1 4 5636 1 1 44 ASP HB2 H -23.204 -12.131 5.536 1.00 . A A . 86 ASP HB2 1 1 4 5637 1 1 44 ASP HB3 H -22.596 -11.136 6.856 1.00 . A A . 86 ASP HB3 1 1 4 5638 1 1 44 ASP N N -25.652 -11.001 5.421 1.00 . A A . 86 ASP N 1 1 4 5639 1 1 44 ASP O O -22.537 -9.594 4.793 1.00 . A A . 86 ASP O 1 1 4 5640 1 1 44 ASP OD1 O -24.778 -11.972 8.340 1.00 . A A . 86 ASP OD1 1 1 4 5641 1 1 44 ASP OD2 O -24.055 -13.687 7.257 1.00 . A A . 86 ASP OD2 1 1 4 5642 1 1 45 TYR C C -23.062 -6.684 4.097 1.00 . A A . 87 TYR C 1 1 4 5643 1 1 45 TYR CA C -23.977 -7.693 3.411 1.00 . A A . 87 TYR CA 1 1 4 5644 1 1 45 TYR CB C -25.109 -6.958 2.703 1.00 . A A . 87 TYR CB 1 1 4 5645 1 1 45 TYR CD1 C -23.770 -6.067 0.761 1.00 . A A . 87 TYR CD1 1 1 4 5646 1 1 45 TYR CD2 C -24.774 -4.493 2.308 1.00 . A A . 87 TYR CD2 1 1 4 5647 1 1 45 TYR CE1 C -23.243 -5.001 0.024 1.00 . A A . 87 TYR CE1 1 1 4 5648 1 1 45 TYR CE2 C -24.247 -3.427 1.569 1.00 . A A . 87 TYR CE2 1 1 4 5649 1 1 45 TYR CG C -24.538 -5.812 1.904 1.00 . A A . 87 TYR CG 1 1 4 5650 1 1 45 TYR CZ C -23.480 -3.680 0.426 1.00 . A A . 87 TYR CZ 1 1 4 5651 1 1 45 TYR H H -25.486 -8.608 4.588 1.00 . A A . 87 TYR H 1 1 4 5652 1 1 45 TYR HA H -23.412 -8.243 2.670 1.00 . A A . 87 TYR HA 1 1 4 5653 1 1 45 TYR HB2 H -25.621 -7.639 2.038 1.00 . A A . 87 TYR HB2 1 1 4 5654 1 1 45 TYR HB3 H -25.805 -6.575 3.433 1.00 . A A . 87 TYR HB3 1 1 4 5655 1 1 45 TYR HD1 H -23.583 -7.090 0.449 1.00 . A A . 87 TYR HD1 1 1 4 5656 1 1 45 TYR HD2 H -25.365 -4.298 3.194 1.00 . A A . 87 TYR HD2 1 1 4 5657 1 1 45 TYR HE1 H -22.654 -5.196 -0.858 1.00 . A A . 87 TYR HE1 1 1 4 5658 1 1 45 TYR HE2 H -24.433 -2.410 1.881 1.00 . A A . 87 TYR HE2 1 1 4 5659 1 1 45 TYR HH H -22.729 -2.945 -1.177 1.00 . A A . 87 TYR HH 1 1 4 5660 1 1 45 TYR N N -24.527 -8.631 4.384 1.00 . A A . 87 TYR N 1 1 4 5661 1 1 45 TYR O O -23.476 -5.977 5.015 1.00 . A A . 87 TYR O 1 1 4 5662 1 1 45 TYR OH O -22.960 -2.625 -0.303 1.00 . A A . 87 TYR OH 1 1 4 5663 1 1 46 HIS C C -20.679 -5.923 5.712 1.00 . A A . 88 HIS C 1 1 4 5664 1 1 46 HIS CA C -20.850 -5.684 4.215 1.00 . A A . 88 HIS CA 1 1 4 5665 1 1 46 HIS CB C -21.316 -4.246 3.961 1.00 . A A . 88 HIS CB 1 1 4 5666 1 1 46 HIS CD2 C -20.353 -2.376 2.386 1.00 . A A . 88 HIS CD2 1 1 4 5667 1 1 46 HIS CE1 C -19.399 -3.644 0.918 1.00 . A A . 88 HIS CE1 1 1 4 5668 1 1 46 HIS CG C -20.582 -3.670 2.778 1.00 . A A . 88 HIS CG 1 1 4 5669 1 1 46 HIS H H -21.540 -7.196 2.903 1.00 . A A . 88 HIS H 1 1 4 5670 1 1 46 HIS HA H -19.897 -5.832 3.739 1.00 . A A . 88 HIS HA 1 1 4 5671 1 1 46 HIS HB2 H -22.378 -4.244 3.757 1.00 . A A . 88 HIS HB2 1 1 4 5672 1 1 46 HIS HB3 H -21.119 -3.642 4.833 1.00 . A A . 88 HIS HB3 1 1 4 5673 1 1 46 HIS HD1 H -19.945 -5.441 1.812 1.00 . A A . 88 HIS HD1 1 1 4 5674 1 1 46 HIS HD2 H -20.703 -1.501 2.907 1.00 . A A . 88 HIS HD2 1 1 4 5675 1 1 46 HIS HE1 H -18.836 -3.985 0.063 1.00 . A A . 88 HIS HE1 1 1 4 5676 1 1 46 HIS N N -21.815 -6.614 3.640 1.00 . A A . 88 HIS N 1 1 4 5677 1 1 46 HIS ND1 N -19.966 -4.463 1.822 1.00 . A A . 88 HIS ND1 1 1 4 5678 1 1 46 HIS NE2 N -19.607 -2.361 1.214 1.00 . A A . 88 HIS NE2 1 1 4 5679 1 1 46 HIS O O -20.211 -5.045 6.438 1.00 . A A . 88 HIS O 1 1 4 5680 1 1 47 LYS C C -19.470 -7.760 7.931 1.00 . A A . 89 LYS C 1 1 4 5681 1 1 47 LYS CA C -20.919 -7.441 7.581 1.00 . A A . 89 LYS CA 1 1 4 5682 1 1 47 LYS CB C -21.822 -8.639 7.914 1.00 . A A . 89 LYS CB 1 1 4 5683 1 1 47 LYS CD C -22.496 -7.838 10.178 1.00 . A A . 89 LYS CD 1 1 4 5684 1 1 47 LYS CE C -23.480 -6.889 10.857 1.00 . A A . 89 LYS CE 1 1 4 5685 1 1 47 LYS CG C -22.999 -8.176 8.772 1.00 . A A . 89 LYS CG 1 1 4 5686 1 1 47 LYS H H -21.411 -7.778 5.549 1.00 . A A . 89 LYS H 1 1 4 5687 1 1 47 LYS HA H -21.233 -6.594 8.167 1.00 . A A . 89 LYS HA 1 1 4 5688 1 1 47 LYS HB2 H -22.197 -9.071 7.000 1.00 . A A . 89 LYS HB2 1 1 4 5689 1 1 47 LYS HB3 H -21.255 -9.382 8.456 1.00 . A A . 89 LYS HB3 1 1 4 5690 1 1 47 LYS HD2 H -22.414 -8.749 10.755 1.00 . A A . 89 LYS HD2 1 1 4 5691 1 1 47 LYS HD3 H -21.528 -7.363 10.113 1.00 . A A . 89 LYS HD3 1 1 4 5692 1 1 47 LYS HE2 H -23.872 -6.194 10.131 1.00 . A A . 89 LYS HE2 1 1 4 5693 1 1 47 LYS HE3 H -24.293 -7.460 11.283 1.00 . A A . 89 LYS HE3 1 1 4 5694 1 1 47 LYS HG2 H -23.448 -7.299 8.327 1.00 . A A . 89 LYS HG2 1 1 4 5695 1 1 47 LYS HG3 H -23.732 -8.965 8.836 1.00 . A A . 89 LYS HG3 1 1 4 5696 1 1 47 LYS HZ1 H -22.384 -6.813 12.627 1.00 . A A . 89 LYS HZ1 1 1 4 5697 1 1 47 LYS HZ2 H -23.454 -5.510 12.416 1.00 . A A . 89 LYS HZ2 1 1 4 5698 1 1 47 LYS HZ3 H -22.009 -5.579 11.527 1.00 . A A . 89 LYS HZ3 1 1 4 5699 1 1 47 LYS N N -21.050 -7.112 6.170 1.00 . A A . 89 LYS N 1 1 4 5700 1 1 47 LYS NZ N -22.779 -6.142 11.938 1.00 . A A . 89 LYS NZ 1 1 4 5701 1 1 47 LYS O O -18.923 -7.246 8.905 1.00 . A A . 89 LYS O 1 1 4 5702 1 1 48 VAL C C -16.563 -7.798 7.084 1.00 . A A . 90 VAL C 1 1 4 5703 1 1 48 VAL CA C -17.474 -8.995 7.316 1.00 . A A . 90 VAL CA 1 1 4 5704 1 1 48 VAL CB C -17.098 -10.141 6.361 1.00 . A A . 90 VAL CB 1 1 4 5705 1 1 48 VAL CG1 C -15.596 -10.407 6.461 1.00 . A A . 90 VAL CG1 1 1 4 5706 1 1 48 VAL CG2 C -17.860 -11.408 6.764 1.00 . A A . 90 VAL CG2 1 1 4 5707 1 1 48 VAL H H -19.355 -8.965 6.355 1.00 . A A . 90 VAL H 1 1 4 5708 1 1 48 VAL HA H -17.343 -9.338 8.331 1.00 . A A . 90 VAL HA 1 1 4 5709 1 1 48 VAL HB H -17.353 -9.871 5.346 1.00 . A A . 90 VAL HB 1 1 4 5710 1 1 48 VAL HG11 H -15.342 -11.281 5.881 1.00 . A A . 90 VAL HG11 1 1 4 5711 1 1 48 VAL HG12 H -15.330 -10.570 7.495 1.00 . A A . 90 VAL HG12 1 1 4 5712 1 1 48 VAL HG13 H -15.059 -9.552 6.086 1.00 . A A . 90 VAL HG13 1 1 4 5713 1 1 48 VAL HG21 H -17.597 -12.214 6.097 1.00 . A A . 90 VAL HG21 1 1 4 5714 1 1 48 VAL HG22 H -18.922 -11.223 6.708 1.00 . A A . 90 VAL HG22 1 1 4 5715 1 1 48 VAL HG23 H -17.596 -11.677 7.779 1.00 . A A . 90 VAL HG23 1 1 4 5716 1 1 48 VAL N N -18.859 -8.605 7.117 1.00 . A A . 90 VAL N 1 1 4 5717 1 1 48 VAL O O -15.570 -7.613 7.785 1.00 . A A . 90 VAL O 1 1 4 5718 1 1 49 TYR C C -16.132 -4.841 6.916 1.00 . A A . 91 TYR C 1 1 4 5719 1 1 49 TYR CA C -16.124 -5.815 5.756 1.00 . A A . 91 TYR CA 1 1 4 5720 1 1 49 TYR CB C -16.680 -5.126 4.501 1.00 . A A . 91 TYR CB 1 1 4 5721 1 1 49 TYR CD1 C -14.437 -4.234 3.753 1.00 . A A . 91 TYR CD1 1 1 4 5722 1 1 49 TYR CD2 C -16.266 -2.676 4.083 1.00 . A A . 91 TYR CD2 1 1 4 5723 1 1 49 TYR CE1 C -13.604 -3.176 3.376 1.00 . A A . 91 TYR CE1 1 1 4 5724 1 1 49 TYR CE2 C -15.431 -1.618 3.705 1.00 . A A . 91 TYR CE2 1 1 4 5725 1 1 49 TYR CG C -15.770 -3.984 4.106 1.00 . A A . 91 TYR CG 1 1 4 5726 1 1 49 TYR CZ C -14.099 -1.869 3.354 1.00 . A A . 91 TYR CZ 1 1 4 5727 1 1 49 TYR H H -17.718 -7.190 5.571 1.00 . A A . 91 TYR H 1 1 4 5728 1 1 49 TYR HA H -15.111 -6.120 5.567 1.00 . A A . 91 TYR HA 1 1 4 5729 1 1 49 TYR HB2 H -16.738 -5.833 3.694 1.00 . A A . 91 TYR HB2 1 1 4 5730 1 1 49 TYR HB3 H -17.669 -4.735 4.712 1.00 . A A . 91 TYR HB3 1 1 4 5731 1 1 49 TYR HD1 H -14.051 -5.242 3.771 1.00 . A A . 91 TYR HD1 1 1 4 5732 1 1 49 TYR HD2 H -17.292 -2.482 4.352 1.00 . A A . 91 TYR HD2 1 1 4 5733 1 1 49 TYR HE1 H -12.578 -3.369 3.102 1.00 . A A . 91 TYR HE1 1 1 4 5734 1 1 49 TYR HE2 H -15.814 -0.612 3.687 1.00 . A A . 91 TYR HE2 1 1 4 5735 1 1 49 TYR HH H -13.188 -0.834 2.034 1.00 . A A . 91 TYR HH 1 1 4 5736 1 1 49 TYR N N -16.914 -6.991 6.087 1.00 . A A . 91 TYR N 1 1 4 5737 1 1 49 TYR O O -15.106 -4.273 7.269 1.00 . A A . 91 TYR O 1 1 4 5738 1 1 49 TYR OH O -13.273 -0.825 2.989 1.00 . A A . 91 TYR OH 1 1 4 5739 1 1 50 ASP C C -16.630 -4.178 9.803 1.00 . A A . 92 ASP C 1 1 4 5740 1 1 50 ASP CA C -17.443 -3.711 8.610 1.00 . A A . 92 ASP CA 1 1 4 5741 1 1 50 ASP CB C -18.921 -3.576 9.006 1.00 . A A . 92 ASP CB 1 1 4 5742 1 1 50 ASP CG C -19.093 -2.464 10.038 1.00 . A A . 92 ASP CG 1 1 4 5743 1 1 50 ASP H H -18.093 -5.138 7.163 1.00 . A A . 92 ASP H 1 1 4 5744 1 1 50 ASP HA H -17.074 -2.746 8.299 1.00 . A A . 92 ASP HA 1 1 4 5745 1 1 50 ASP HB2 H -19.506 -3.342 8.131 1.00 . A A . 92 ASP HB2 1 1 4 5746 1 1 50 ASP HB3 H -19.267 -4.509 9.427 1.00 . A A . 92 ASP HB3 1 1 4 5747 1 1 50 ASP N N -17.306 -4.646 7.495 1.00 . A A . 92 ASP N 1 1 4 5748 1 1 50 ASP O O -15.994 -3.379 10.489 1.00 . A A . 92 ASP O 1 1 4 5749 1 1 50 ASP OD1 O -18.433 -2.523 11.062 1.00 . A A . 92 ASP OD1 1 1 4 5750 1 1 50 ASP OD2 O -19.890 -1.571 9.793 1.00 . A A . 92 ASP OD2 1 1 4 5751 1 1 51 SER C C -14.415 -5.979 10.894 1.00 . A A . 93 SER C 1 1 4 5752 1 1 51 SER CA C -15.912 -6.049 11.160 1.00 . A A . 93 SER CA 1 1 4 5753 1 1 51 SER CB C -16.343 -7.494 11.388 1.00 . A A . 93 SER CB 1 1 4 5754 1 1 51 SER H H -17.176 -6.058 9.444 1.00 . A A . 93 SER H 1 1 4 5755 1 1 51 SER HA H -16.120 -5.480 12.052 1.00 . A A . 93 SER HA 1 1 4 5756 1 1 51 SER HB2 H -17.419 -7.551 11.413 1.00 . A A . 93 SER HB2 1 1 4 5757 1 1 51 SER HB3 H -15.970 -8.112 10.580 1.00 . A A . 93 SER HB3 1 1 4 5758 1 1 51 SER HG H -14.895 -7.686 12.683 1.00 . A A . 93 SER HG 1 1 4 5759 1 1 51 SER N N -16.652 -5.474 10.039 1.00 . A A . 93 SER N 1 1 4 5760 1 1 51 SER O O -13.621 -5.698 11.793 1.00 . A A . 93 SER O 1 1 4 5761 1 1 51 SER OG O -15.819 -7.949 12.629 1.00 . A A . 93 SER OG 1 1 4 5762 1 1 52 LEU C C -12.149 -4.758 9.114 1.00 . A A . 94 LEU C 1 1 4 5763 1 1 52 LEU CA C -12.631 -6.190 9.259 1.00 . A A . 94 LEU CA 1 1 4 5764 1 1 52 LEU CB C -12.410 -6.941 7.947 1.00 . A A . 94 LEU CB 1 1 4 5765 1 1 52 LEU CD1 C -12.584 -9.176 6.826 1.00 . A A . 94 LEU CD1 1 1 4 5766 1 1 52 LEU CD2 C -11.370 -8.962 9.013 1.00 . A A . 94 LEU CD2 1 1 4 5767 1 1 52 LEU CG C -12.552 -8.452 8.175 1.00 . A A . 94 LEU CG 1 1 4 5768 1 1 52 LEU H H -14.720 -6.445 8.977 1.00 . A A . 94 LEU H 1 1 4 5769 1 1 52 LEU HA H -12.050 -6.665 10.029 1.00 . A A . 94 LEU HA 1 1 4 5770 1 1 52 LEU HB2 H -13.140 -6.615 7.221 1.00 . A A . 94 LEU HB2 1 1 4 5771 1 1 52 LEU HB3 H -11.418 -6.726 7.575 1.00 . A A . 94 LEU HB3 1 1 4 5772 1 1 52 LEU HD11 H -11.584 -9.255 6.430 1.00 . A A . 94 LEU HD11 1 1 4 5773 1 1 52 LEU HD12 H -13.203 -8.622 6.132 1.00 . A A . 94 LEU HD12 1 1 4 5774 1 1 52 LEU HD13 H -12.995 -10.165 6.961 1.00 . A A . 94 LEU HD13 1 1 4 5775 1 1 52 LEU HD21 H -10.454 -8.496 8.678 1.00 . A A . 94 LEU HD21 1 1 4 5776 1 1 52 LEU HD22 H -11.284 -10.035 8.909 1.00 . A A . 94 LEU HD22 1 1 4 5777 1 1 52 LEU HD23 H -11.538 -8.716 10.052 1.00 . A A . 94 LEU HD23 1 1 4 5778 1 1 52 LEU HG H -13.473 -8.649 8.700 1.00 . A A . 94 LEU HG 1 1 4 5779 1 1 52 LEU N N -14.037 -6.233 9.649 1.00 . A A . 94 LEU N 1 1 4 5780 1 1 52 LEU O O -10.950 -4.500 9.157 1.00 . A A . 94 LEU O 1 1 4 5781 1 1 53 LYS C C -12.715 -1.715 10.126 1.00 . A A . 95 LYS C 1 1 4 5782 1 1 53 LYS CA C -12.749 -2.422 8.775 1.00 . A A . 95 LYS CA 1 1 4 5783 1 1 53 LYS CB C -13.776 -1.744 7.872 1.00 . A A . 95 LYS CB 1 1 4 5784 1 1 53 LYS CD C -12.551 -0.506 6.089 1.00 . A A . 95 LYS CD 1 1 4 5785 1 1 53 LYS CE C -11.368 0.460 6.035 1.00 . A A . 95 LYS CE 1 1 4 5786 1 1 53 LYS CG C -13.256 -0.379 7.442 1.00 . A A . 95 LYS CG 1 1 4 5787 1 1 53 LYS H H -14.028 -4.101 8.898 1.00 . A A . 95 LYS H 1 1 4 5788 1 1 53 LYS HA H -11.774 -2.351 8.316 1.00 . A A . 95 LYS HA 1 1 4 5789 1 1 53 LYS HB2 H -13.945 -2.352 6.998 1.00 . A A . 95 LYS HB2 1 1 4 5790 1 1 53 LYS HB3 H -14.703 -1.618 8.410 1.00 . A A . 95 LYS HB3 1 1 4 5791 1 1 53 LYS HD2 H -12.197 -1.520 5.961 1.00 . A A . 95 LYS HD2 1 1 4 5792 1 1 53 LYS HD3 H -13.245 -0.266 5.299 1.00 . A A . 95 LYS HD3 1 1 4 5793 1 1 53 LYS HE2 H -10.581 0.100 6.682 1.00 . A A . 95 LYS HE2 1 1 4 5794 1 1 53 LYS HE3 H -11.001 0.522 5.023 1.00 . A A . 95 LYS HE3 1 1 4 5795 1 1 53 LYS HG2 H -14.088 0.305 7.354 1.00 . A A . 95 LYS HG2 1 1 4 5796 1 1 53 LYS HG3 H -12.558 -0.009 8.177 1.00 . A A . 95 LYS HG3 1 1 4 5797 1 1 53 LYS HZ1 H -11.758 1.859 7.528 1.00 . A A . 95 LYS HZ1 1 1 4 5798 1 1 53 LYS HZ2 H -12.783 1.981 6.178 1.00 . A A . 95 LYS HZ2 1 1 4 5799 1 1 53 LYS HZ3 H -11.179 2.533 6.083 1.00 . A A . 95 LYS HZ3 1 1 4 5800 1 1 53 LYS N N -13.088 -3.832 8.928 1.00 . A A . 95 LYS N 1 1 4 5801 1 1 53 LYS NZ N -11.805 1.811 6.491 1.00 . A A . 95 LYS NZ 1 1 4 5802 1 1 53 LYS O O -11.929 -0.790 10.335 1.00 . A A . 95 LYS O 1 1 4 5803 1 1 54 ASN C C -12.691 -2.262 13.325 1.00 . A A . 96 ASN C 1 1 4 5804 1 1 54 ASN CA C -13.643 -1.558 12.366 1.00 . A A . 96 ASN CA 1 1 4 5805 1 1 54 ASN CB C -15.071 -1.633 12.909 1.00 . A A . 96 ASN CB 1 1 4 5806 1 1 54 ASN CG C -15.921 -0.528 12.287 1.00 . A A . 96 ASN CG 1 1 4 5807 1 1 54 ASN H H -14.174 -2.896 10.817 1.00 . A A . 96 ASN H 1 1 4 5808 1 1 54 ASN HA H -13.358 -0.520 12.295 1.00 . A A . 96 ASN HA 1 1 4 5809 1 1 54 ASN HB2 H -15.498 -2.596 12.662 1.00 . A A . 96 ASN HB2 1 1 4 5810 1 1 54 ASN HB3 H -15.057 -1.511 13.978 1.00 . A A . 96 ASN HB3 1 1 4 5811 1 1 54 ASN HD21 H -17.439 -0.795 13.539 1.00 . A A . 96 ASN HD21 1 1 4 5812 1 1 54 ASN HD22 H -17.655 0.434 12.388 1.00 . A A . 96 ASN HD22 1 1 4 5813 1 1 54 ASN N N -13.575 -2.154 11.039 1.00 . A A . 96 ASN N 1 1 4 5814 1 1 54 ASN ND2 N -17.103 -0.275 12.779 1.00 . A A . 96 ASN ND2 1 1 4 5815 1 1 54 ASN O O -12.700 -1.995 14.528 1.00 . A A . 96 ASN O 1 1 4 5816 1 1 54 ASN OD1 O -15.486 0.138 11.348 1.00 . A A . 96 ASN OD1 1 1 4 5817 1 1 55 MET C C -10.024 -2.960 14.379 1.00 . A A . 97 MET C 1 1 4 5818 1 1 55 MET CA C -10.928 -3.900 13.602 1.00 . A A . 97 MET CA 1 1 4 5819 1 1 55 MET CB C -10.073 -4.815 12.732 1.00 . A A . 97 MET CB 1 1 4 5820 1 1 55 MET CE C -9.545 -8.270 11.671 1.00 . A A . 97 MET CE 1 1 4 5821 1 1 55 MET CG C -10.034 -6.216 13.356 1.00 . A A . 97 MET CG 1 1 4 5822 1 1 55 MET H H -11.908 -3.349 11.831 1.00 . A A . 97 MET H 1 1 4 5823 1 1 55 MET HA H -11.476 -4.506 14.304 1.00 . A A . 97 MET HA 1 1 4 5824 1 1 55 MET HB2 H -10.503 -4.876 11.742 1.00 . A A . 97 MET HB2 1 1 4 5825 1 1 55 MET HB3 H -9.071 -4.426 12.669 1.00 . A A . 97 MET HB3 1 1 4 5826 1 1 55 MET HE1 H -9.859 -9.253 11.356 1.00 . A A . 97 MET HE1 1 1 4 5827 1 1 55 MET HE2 H -8.788 -8.364 12.435 1.00 . A A . 97 MET HE2 1 1 4 5828 1 1 55 MET HE3 H -9.138 -7.727 10.830 1.00 . A A . 97 MET HE3 1 1 4 5829 1 1 55 MET HG2 H -9.012 -6.546 13.428 1.00 . A A . 97 MET HG2 1 1 4 5830 1 1 55 MET HG3 H -10.471 -6.188 14.341 1.00 . A A . 97 MET HG3 1 1 4 5831 1 1 55 MET N N -11.872 -3.164 12.790 1.00 . A A . 97 MET N 1 1 4 5832 1 1 55 MET O O -9.391 -3.384 15.342 1.00 . A A . 97 MET O 1 1 4 5833 1 1 55 MET SD S -10.966 -7.372 12.327 1.00 . A A . 97 MET SD 1 1 4 5834 1 1 56 SER C C -7.664 -0.860 14.235 1.00 . A A . 98 SER C 1 1 4 5835 1 1 56 SER CA C -9.123 -0.680 14.616 1.00 . A A . 98 SER CA 1 1 4 5836 1 1 56 SER CB C -9.294 -0.767 16.131 1.00 . A A . 98 SER CB 1 1 4 5837 1 1 56 SER H H -10.477 -1.383 13.176 1.00 . A A . 98 SER H 1 1 4 5838 1 1 56 SER HA H -9.443 0.298 14.289 1.00 . A A . 98 SER HA 1 1 4 5839 1 1 56 SER HB2 H -8.589 -1.471 16.536 1.00 . A A . 98 SER HB2 1 1 4 5840 1 1 56 SER HB3 H -9.118 0.210 16.567 1.00 . A A . 98 SER HB3 1 1 4 5841 1 1 56 SER HG H -10.817 -0.946 17.328 1.00 . A A . 98 SER HG 1 1 4 5842 1 1 56 SER N N -9.960 -1.681 13.953 1.00 . A A . 98 SER N 1 1 4 5843 1 1 56 SER O O -7.089 -0.028 13.530 1.00 . A A . 98 SER O 1 1 4 5844 1 1 56 SER OG O -10.617 -1.196 16.425 1.00 . A A . 98 SER OG 1 1 4 5845 1 1 57 THR C C -5.449 -2.304 12.880 1.00 . A A . 99 THR C 1 1 4 5846 1 1 57 THR CA C -5.675 -2.240 14.393 1.00 . A A . 99 THR CA 1 1 4 5847 1 1 57 THR CB C -5.267 -3.566 15.039 1.00 . A A . 99 THR CB 1 1 4 5848 1 1 57 THR CG2 C -3.796 -3.849 14.733 1.00 . A A . 99 THR CG2 1 1 4 5849 1 1 57 THR H H -7.582 -2.583 15.243 1.00 . A A . 99 THR H 1 1 4 5850 1 1 57 THR HA H -5.061 -1.451 14.804 1.00 . A A . 99 THR HA 1 1 4 5851 1 1 57 THR HB H -5.874 -4.362 14.644 1.00 . A A . 99 THR HB 1 1 4 5852 1 1 57 THR HG1 H -5.520 -4.376 16.788 1.00 . A A . 99 THR HG1 1 1 4 5853 1 1 57 THR HG21 H -3.200 -2.992 15.013 1.00 . A A . 99 THR HG21 1 1 4 5854 1 1 57 THR HG22 H -3.677 -4.040 13.677 1.00 . A A . 99 THR HG22 1 1 4 5855 1 1 57 THR HG23 H -3.470 -4.710 15.296 1.00 . A A . 99 THR HG23 1 1 4 5856 1 1 57 THR N N -7.071 -1.951 14.689 1.00 . A A . 99 THR N 1 1 4 5857 1 1 57 THR O O -4.312 -2.200 12.399 1.00 . A A . 99 THR O 1 1 4 5858 1 1 57 THR OG1 O -5.454 -3.482 16.446 1.00 . A A . 99 THR OG1 1 1 4 5859 1 1 58 VAL C C -6.313 -1.181 10.066 1.00 . A A . 100 VAL C 1 1 4 5860 1 1 58 VAL CA C -6.448 -2.575 10.682 1.00 . A A . 100 VAL CA 1 1 4 5861 1 1 58 VAL CB C -7.701 -3.260 10.124 1.00 . A A . 100 VAL CB 1 1 4 5862 1 1 58 VAL CG1 C -8.888 -2.294 10.194 1.00 . A A . 100 VAL CG1 1 1 4 5863 1 1 58 VAL CG2 C -7.445 -3.663 8.669 1.00 . A A . 100 VAL CG2 1 1 4 5864 1 1 58 VAL H H -7.408 -2.576 12.565 1.00 . A A . 100 VAL H 1 1 4 5865 1 1 58 VAL HA H -5.583 -3.161 10.419 1.00 . A A . 100 VAL HA 1 1 4 5866 1 1 58 VAL HB H -7.927 -4.141 10.707 1.00 . A A . 100 VAL HB 1 1 4 5867 1 1 58 VAL HG11 H -8.804 -1.556 9.410 1.00 . A A . 100 VAL HG11 1 1 4 5868 1 1 58 VAL HG12 H -8.894 -1.798 11.155 1.00 . A A . 100 VAL HG12 1 1 4 5869 1 1 58 VAL HG13 H -9.807 -2.845 10.072 1.00 . A A . 100 VAL HG13 1 1 4 5870 1 1 58 VAL HG21 H -8.225 -4.332 8.338 1.00 . A A . 100 VAL HG21 1 1 4 5871 1 1 58 VAL HG22 H -6.488 -4.160 8.596 1.00 . A A . 100 VAL HG22 1 1 4 5872 1 1 58 VAL HG23 H -7.441 -2.782 8.047 1.00 . A A . 100 VAL HG23 1 1 4 5873 1 1 58 VAL N N -6.532 -2.493 12.133 1.00 . A A . 100 VAL N 1 1 4 5874 1 1 58 VAL O O -7.036 -0.251 10.429 1.00 . A A . 100 VAL O 1 1 4 5875 1 1 59 LYS C C -6.197 0.414 7.347 1.00 . A A . 101 LYS C 1 1 4 5876 1 1 59 LYS CA C -5.182 0.237 8.474 1.00 . A A . 101 LYS CA 1 1 4 5877 1 1 59 LYS CB C -3.760 0.320 7.909 1.00 . A A . 101 LYS CB 1 1 4 5878 1 1 59 LYS CD C -3.396 2.720 8.514 1.00 . A A . 101 LYS CD 1 1 4 5879 1 1 59 LYS CE C -2.955 4.081 7.979 1.00 . A A . 101 LYS CE 1 1 4 5880 1 1 59 LYS CG C -3.502 1.724 7.358 1.00 . A A . 101 LYS CG 1 1 4 5881 1 1 59 LYS H H -4.831 -1.810 8.881 1.00 . A A . 101 LYS H 1 1 4 5882 1 1 59 LYS HA H -5.319 1.025 9.196 1.00 . A A . 101 LYS HA 1 1 4 5883 1 1 59 LYS HB2 H -3.050 0.105 8.693 1.00 . A A . 101 LYS HB2 1 1 4 5884 1 1 59 LYS HB3 H -3.650 -0.402 7.114 1.00 . A A . 101 LYS HB3 1 1 4 5885 1 1 59 LYS HD2 H -4.356 2.823 8.996 1.00 . A A . 101 LYS HD2 1 1 4 5886 1 1 59 LYS HD3 H -2.669 2.368 9.232 1.00 . A A . 101 LYS HD3 1 1 4 5887 1 1 59 LYS HE2 H -2.009 3.979 7.469 1.00 . A A . 101 LYS HE2 1 1 4 5888 1 1 59 LYS HE3 H -3.698 4.453 7.289 1.00 . A A . 101 LYS HE3 1 1 4 5889 1 1 59 LYS HG2 H -2.582 1.724 6.794 1.00 . A A . 101 LYS HG2 1 1 4 5890 1 1 59 LYS HG3 H -4.320 2.013 6.713 1.00 . A A . 101 LYS HG3 1 1 4 5891 1 1 59 LYS HZ1 H -2.445 4.532 9.946 1.00 . A A . 101 LYS HZ1 1 1 4 5892 1 1 59 LYS HZ2 H -3.738 5.452 9.338 1.00 . A A . 101 LYS HZ2 1 1 4 5893 1 1 59 LYS HZ3 H -2.146 5.790 8.850 1.00 . A A . 101 LYS HZ3 1 1 4 5894 1 1 59 LYS N N -5.384 -1.044 9.135 1.00 . A A . 101 LYS N 1 1 4 5895 1 1 59 LYS NZ N -2.810 5.037 9.114 1.00 . A A . 101 LYS NZ 1 1 4 5896 1 1 59 LYS O O -6.774 1.486 7.178 1.00 . A A . 101 LYS O 1 1 4 5897 1 1 60 SER C C -7.760 -2.028 5.075 1.00 . A A . 102 SER C 1 1 4 5898 1 1 60 SER CA C -7.349 -0.618 5.461 1.00 . A A . 102 SER CA 1 1 4 5899 1 1 60 SER CB C -6.710 0.078 4.256 1.00 . A A . 102 SER CB 1 1 4 5900 1 1 60 SER H H -5.914 -1.482 6.758 1.00 . A A . 102 SER H 1 1 4 5901 1 1 60 SER HA H -8.230 -0.070 5.755 1.00 . A A . 102 SER HA 1 1 4 5902 1 1 60 SER HB2 H -7.449 0.217 3.486 1.00 . A A . 102 SER HB2 1 1 4 5903 1 1 60 SER HB3 H -6.328 1.041 4.565 1.00 . A A . 102 SER HB3 1 1 4 5904 1 1 60 SER HG H -4.891 -0.162 3.612 1.00 . A A . 102 SER HG 1 1 4 5905 1 1 60 SER N N -6.405 -0.654 6.575 1.00 . A A . 102 SER N 1 1 4 5906 1 1 60 SER O O -7.067 -2.994 5.382 1.00 . A A . 102 SER O 1 1 4 5907 1 1 60 SER OG O -5.652 -0.727 3.752 1.00 . A A . 102 SER OG 1 1 4 5908 1 1 61 VAL C C -9.837 -3.387 2.493 1.00 . A A . 103 VAL C 1 1 4 5909 1 1 61 VAL CA C -9.404 -3.431 3.960 1.00 . A A . 103 VAL CA 1 1 4 5910 1 1 61 VAL CB C -10.590 -3.850 4.826 1.00 . A A . 103 VAL CB 1 1 4 5911 1 1 61 VAL CG1 C -11.138 -5.200 4.340 1.00 . A A . 103 VAL CG1 1 1 4 5912 1 1 61 VAL CG2 C -10.146 -3.965 6.284 1.00 . A A . 103 VAL CG2 1 1 4 5913 1 1 61 VAL H H -9.394 -1.311 4.190 1.00 . A A . 103 VAL H 1 1 4 5914 1 1 61 VAL HA H -8.618 -4.163 4.071 1.00 . A A . 103 VAL HA 1 1 4 5915 1 1 61 VAL HB H -11.366 -3.110 4.747 1.00 . A A . 103 VAL HB 1 1 4 5916 1 1 61 VAL HG11 H -11.800 -5.612 5.090 1.00 . A A . 103 VAL HG11 1 1 4 5917 1 1 61 VAL HG12 H -10.320 -5.886 4.168 1.00 . A A . 103 VAL HG12 1 1 4 5918 1 1 61 VAL HG13 H -11.685 -5.056 3.421 1.00 . A A . 103 VAL HG13 1 1 4 5919 1 1 61 VAL HG21 H -10.929 -4.434 6.861 1.00 . A A . 103 VAL HG21 1 1 4 5920 1 1 61 VAL HG22 H -9.951 -2.979 6.678 1.00 . A A . 103 VAL HG22 1 1 4 5921 1 1 61 VAL HG23 H -9.249 -4.561 6.346 1.00 . A A . 103 VAL HG23 1 1 4 5922 1 1 61 VAL N N -8.894 -2.129 4.400 1.00 . A A . 103 VAL N 1 1 4 5923 1 1 61 VAL O O -10.605 -2.513 2.091 1.00 . A A . 103 VAL O 1 1 4 5924 1 1 62 THR C C -10.350 -5.737 -0.033 1.00 . A A . 104 THR C 1 1 4 5925 1 1 62 THR CA C -9.698 -4.398 0.288 1.00 . A A . 104 THR CA 1 1 4 5926 1 1 62 THR CB C -8.441 -4.216 -0.569 1.00 . A A . 104 THR CB 1 1 4 5927 1 1 62 THR CG2 C -8.801 -4.355 -2.047 1.00 . A A . 104 THR CG2 1 1 4 5928 1 1 62 THR H H -8.737 -5.002 2.067 1.00 . A A . 104 THR H 1 1 4 5929 1 1 62 THR HA H -10.395 -3.603 0.061 1.00 . A A . 104 THR HA 1 1 4 5930 1 1 62 THR HB H -7.722 -4.976 -0.311 1.00 . A A . 104 THR HB 1 1 4 5931 1 1 62 THR HG1 H -7.699 -2.859 0.616 1.00 . A A . 104 THR HG1 1 1 4 5932 1 1 62 THR HG21 H -9.668 -3.751 -2.266 1.00 . A A . 104 THR HG21 1 1 4 5933 1 1 62 THR HG22 H -9.019 -5.391 -2.261 1.00 . A A . 104 THR HG22 1 1 4 5934 1 1 62 THR HG23 H -7.969 -4.030 -2.651 1.00 . A A . 104 THR HG23 1 1 4 5935 1 1 62 THR N N -9.345 -4.335 1.699 1.00 . A A . 104 THR N 1 1 4 5936 1 1 62 THR O O -9.784 -6.793 0.235 1.00 . A A . 104 THR O 1 1 4 5937 1 1 62 THR OG1 O -7.878 -2.932 -0.325 1.00 . A A . 104 THR OG1 1 1 4 5938 1 1 63 PHE C C -11.804 -7.407 -2.323 1.00 . A A . 105 PHE C 1 1 4 5939 1 1 63 PHE CA C -12.251 -6.910 -0.955 1.00 . A A . 105 PHE CA 1 1 4 5940 1 1 63 PHE CB C -13.755 -6.631 -0.993 1.00 . A A . 105 PHE CB 1 1 4 5941 1 1 63 PHE CD1 C -14.882 -8.793 -0.370 1.00 . A A . 105 PHE CD1 1 1 4 5942 1 1 63 PHE CD2 C -14.813 -8.159 -2.708 1.00 . A A . 105 PHE CD2 1 1 4 5943 1 1 63 PHE CE1 C -15.572 -9.960 -0.705 1.00 . A A . 105 PHE CE1 1 1 4 5944 1 1 63 PHE CE2 C -15.504 -9.328 -3.041 1.00 . A A . 105 PHE CE2 1 1 4 5945 1 1 63 PHE CG C -14.501 -7.892 -1.367 1.00 . A A . 105 PHE CG 1 1 4 5946 1 1 63 PHE CZ C -15.883 -10.227 -2.039 1.00 . A A . 105 PHE CZ 1 1 4 5947 1 1 63 PHE H H -11.946 -4.825 -0.803 1.00 . A A . 105 PHE H 1 1 4 5948 1 1 63 PHE HA H -12.038 -7.671 -0.201 1.00 . A A . 105 PHE HA 1 1 4 5949 1 1 63 PHE HB2 H -14.088 -6.292 -0.019 1.00 . A A . 105 PHE HB2 1 1 4 5950 1 1 63 PHE HB3 H -13.956 -5.866 -1.725 1.00 . A A . 105 PHE HB3 1 1 4 5951 1 1 63 PHE HD1 H -14.644 -8.587 0.656 1.00 . A A . 105 PHE HD1 1 1 4 5952 1 1 63 PHE HD2 H -14.519 -7.467 -3.484 1.00 . A A . 105 PHE HD2 1 1 4 5953 1 1 63 PHE HE1 H -15.866 -10.652 0.068 1.00 . A A . 105 PHE HE1 1 1 4 5954 1 1 63 PHE HE2 H -15.745 -9.534 -4.073 1.00 . A A . 105 PHE HE2 1 1 4 5955 1 1 63 PHE HZ H -16.417 -11.129 -2.295 1.00 . A A . 105 PHE HZ 1 1 4 5956 1 1 63 PHE N N -11.539 -5.690 -0.609 1.00 . A A . 105 PHE N 1 1 4 5957 1 1 63 PHE O O -12.026 -6.747 -3.337 1.00 . A A . 105 PHE O 1 1 4 5958 1 1 64 SER C C -11.638 -10.322 -3.997 1.00 . A A . 106 SER C 1 1 4 5959 1 1 64 SER CA C -10.720 -9.171 -3.584 1.00 . A A . 106 SER CA 1 1 4 5960 1 1 64 SER CB C -9.293 -9.692 -3.406 1.00 . A A . 106 SER CB 1 1 4 5961 1 1 64 SER H H -11.049 -9.053 -1.504 1.00 . A A . 106 SER H 1 1 4 5962 1 1 64 SER HA H -10.719 -8.419 -4.357 1.00 . A A . 106 SER HA 1 1 4 5963 1 1 64 SER HB2 H -8.628 -8.868 -3.216 1.00 . A A . 106 SER HB2 1 1 4 5964 1 1 64 SER HB3 H -9.263 -10.379 -2.567 1.00 . A A . 106 SER HB3 1 1 4 5965 1 1 64 SER HG H -8.871 -9.711 -5.306 1.00 . A A . 106 SER HG 1 1 4 5966 1 1 64 SER N N -11.187 -8.575 -2.339 1.00 . A A . 106 SER N 1 1 4 5967 1 1 64 SER O O -11.636 -11.386 -3.375 1.00 . A A . 106 SER O 1 1 4 5968 1 1 64 SER OG O -8.887 -10.359 -4.595 1.00 . A A . 106 SER OG 1 1 4 5969 1 1 65 SER C C -12.565 -12.381 -5.947 1.00 . A A . 107 SER C 1 1 4 5970 1 1 65 SER CA C -13.334 -11.128 -5.542 1.00 . A A . 107 SER CA 1 1 4 5971 1 1 65 SER CB C -14.119 -10.594 -6.737 1.00 . A A . 107 SER CB 1 1 4 5972 1 1 65 SER H H -12.374 -9.239 -5.506 1.00 . A A . 107 SER H 1 1 4 5973 1 1 65 SER HA H -14.029 -11.386 -4.755 1.00 . A A . 107 SER HA 1 1 4 5974 1 1 65 SER HB2 H -13.440 -10.163 -7.448 1.00 . A A . 107 SER HB2 1 1 4 5975 1 1 65 SER HB3 H -14.663 -11.406 -7.202 1.00 . A A . 107 SER HB3 1 1 4 5976 1 1 65 SER HG H -14.522 -8.792 -6.127 1.00 . A A . 107 SER HG 1 1 4 5977 1 1 65 SER N N -12.417 -10.104 -5.050 1.00 . A A . 107 SER N 1 1 4 5978 1 1 65 SER O O -11.361 -12.326 -6.177 1.00 . A A . 107 SER O 1 1 4 5979 1 1 65 SER OG O -15.027 -9.592 -6.294 1.00 . A A . 107 SER OG 1 1 4 5980 1 1 66 LYS C C -12.069 -14.679 -7.797 1.00 . A A . 108 LYS C 1 1 4 5981 1 1 66 LYS CA C -12.624 -14.767 -6.383 1.00 . A A . 108 LYS CA 1 1 4 5982 1 1 66 LYS CB C -13.649 -15.910 -6.283 1.00 . A A . 108 LYS CB 1 1 4 5983 1 1 66 LYS CD C -15.900 -16.675 -7.073 1.00 . A A . 108 LYS CD 1 1 4 5984 1 1 66 LYS CE C -16.812 -16.086 -5.994 1.00 . A A . 108 LYS CE 1 1 4 5985 1 1 66 LYS CG C -14.738 -15.715 -7.339 1.00 . A A . 108 LYS CG 1 1 4 5986 1 1 66 LYS H H -14.221 -13.493 -5.827 1.00 . A A . 108 LYS H 1 1 4 5987 1 1 66 LYS HA H -11.807 -14.965 -5.701 1.00 . A A . 108 LYS HA 1 1 4 5988 1 1 66 LYS HB2 H -13.155 -16.854 -6.449 1.00 . A A . 108 LYS HB2 1 1 4 5989 1 1 66 LYS HB3 H -14.102 -15.903 -5.303 1.00 . A A . 108 LYS HB3 1 1 4 5990 1 1 66 LYS HD2 H -16.464 -16.820 -7.984 1.00 . A A . 108 LYS HD2 1 1 4 5991 1 1 66 LYS HD3 H -15.512 -17.625 -6.734 1.00 . A A . 108 LYS HD3 1 1 4 5992 1 1 66 LYS HE2 H -17.519 -16.837 -5.673 1.00 . A A . 108 LYS HE2 1 1 4 5993 1 1 66 LYS HE3 H -16.215 -15.770 -5.153 1.00 . A A . 108 LYS HE3 1 1 4 5994 1 1 66 LYS HG2 H -15.097 -14.697 -7.301 1.00 . A A . 108 LYS HG2 1 1 4 5995 1 1 66 LYS HG3 H -14.326 -15.914 -8.317 1.00 . A A . 108 LYS HG3 1 1 4 5996 1 1 66 LYS HZ1 H -17.016 -14.500 -7.337 1.00 . A A . 108 LYS HZ1 1 1 4 5997 1 1 66 LYS HZ2 H -17.674 -14.197 -5.801 1.00 . A A . 108 LYS HZ2 1 1 4 5998 1 1 66 LYS HZ3 H -18.485 -15.220 -6.886 1.00 . A A . 108 LYS HZ3 1 1 4 5999 1 1 66 LYS N N -13.264 -13.507 -6.017 1.00 . A A . 108 LYS N 1 1 4 6000 1 1 66 LYS NZ N -17.552 -14.913 -6.547 1.00 . A A . 108 LYS NZ 1 1 4 6001 1 1 66 LYS O O -11.016 -15.236 -8.100 1.00 . A A . 108 LYS O 1 1 4 6002 1 1 67 GLU C C -11.118 -12.908 -10.096 1.00 . A A . 109 GLU C 1 1 4 6003 1 1 67 GLU CA C -12.347 -13.805 -10.035 1.00 . A A . 109 GLU CA 1 1 4 6004 1 1 67 GLU CB C -13.476 -13.212 -10.889 1.00 . A A . 109 GLU CB 1 1 4 6005 1 1 67 GLU CD C -15.749 -13.641 -11.836 1.00 . A A . 109 GLU CD 1 1 4 6006 1 1 67 GLU CG C -14.617 -14.226 -10.999 1.00 . A A . 109 GLU CG 1 1 4 6007 1 1 67 GLU H H -13.614 -13.542 -8.346 1.00 . A A . 109 GLU H 1 1 4 6008 1 1 67 GLU HA H -12.082 -14.773 -10.429 1.00 . A A . 109 GLU HA 1 1 4 6009 1 1 67 GLU HB2 H -13.842 -12.307 -10.426 1.00 . A A . 109 GLU HB2 1 1 4 6010 1 1 67 GLU HB3 H -13.101 -12.987 -11.874 1.00 . A A . 109 GLU HB3 1 1 4 6011 1 1 67 GLU HG2 H -14.251 -15.128 -11.469 1.00 . A A . 109 GLU HG2 1 1 4 6012 1 1 67 GLU HG3 H -14.986 -14.459 -10.013 1.00 . A A . 109 GLU HG3 1 1 4 6013 1 1 67 GLU N N -12.783 -13.965 -8.654 1.00 . A A . 109 GLU N 1 1 4 6014 1 1 67 GLU O O -10.186 -13.158 -10.859 1.00 . A A . 109 GLU O 1 1 4 6015 1 1 67 GLU OE1 O -15.647 -12.487 -12.213 1.00 . A A . 109 GLU OE1 1 1 4 6016 1 1 67 GLU OE2 O -16.706 -14.358 -12.086 1.00 . A A . 109 GLU OE2 1 1 4 6017 1 1 68 GLU C C -8.784 -11.588 -8.615 1.00 . A A . 110 GLU C 1 1 4 6018 1 1 68 GLU CA C -10.006 -10.926 -9.237 1.00 . A A . 110 GLU CA 1 1 4 6019 1 1 68 GLU CB C -10.396 -9.674 -8.436 1.00 . A A . 110 GLU CB 1 1 4 6020 1 1 68 GLU CD C -9.626 -7.412 -7.701 1.00 . A A . 110 GLU CD 1 1 4 6021 1 1 68 GLU CG C -9.238 -8.677 -8.461 1.00 . A A . 110 GLU CG 1 1 4 6022 1 1 68 GLU H H -11.898 -11.727 -8.687 1.00 . A A . 110 GLU H 1 1 4 6023 1 1 68 GLU HA H -9.764 -10.632 -10.241 1.00 . A A . 110 GLU HA 1 1 4 6024 1 1 68 GLU HB2 H -11.270 -9.224 -8.878 1.00 . A A . 110 GLU HB2 1 1 4 6025 1 1 68 GLU HB3 H -10.610 -9.949 -7.412 1.00 . A A . 110 GLU HB3 1 1 4 6026 1 1 68 GLU HG2 H -8.370 -9.121 -7.997 1.00 . A A . 110 GLU HG2 1 1 4 6027 1 1 68 GLU HG3 H -9.005 -8.421 -9.484 1.00 . A A . 110 GLU HG3 1 1 4 6028 1 1 68 GLU N N -11.127 -11.866 -9.275 1.00 . A A . 110 GLU N 1 1 4 6029 1 1 68 GLU O O -7.654 -11.392 -9.066 1.00 . A A . 110 GLU O 1 1 4 6030 1 1 68 GLU OE1 O -10.743 -7.357 -7.215 1.00 . A A . 110 GLU OE1 1 1 4 6031 1 1 68 GLU OE2 O -8.801 -6.517 -7.617 1.00 . A A . 110 GLU OE2 1 1 4 6032 1 1 69 GLN C C -7.336 -14.132 -7.792 1.00 . A A . 111 GLN C 1 1 4 6033 1 1 69 GLN CA C -7.950 -13.076 -6.886 1.00 . A A . 111 GLN CA 1 1 4 6034 1 1 69 GLN CB C -8.479 -13.721 -5.596 1.00 . A A . 111 GLN CB 1 1 4 6035 1 1 69 GLN CD C -7.606 -14.803 -3.515 1.00 . A A . 111 GLN CD 1 1 4 6036 1 1 69 GLN CG C -7.411 -14.645 -5.018 1.00 . A A . 111 GLN CG 1 1 4 6037 1 1 69 GLN H H -9.946 -12.493 -7.277 1.00 . A A . 111 GLN H 1 1 4 6038 1 1 69 GLN HA H -7.187 -12.362 -6.627 1.00 . A A . 111 GLN HA 1 1 4 6039 1 1 69 GLN HB2 H -8.715 -12.949 -4.878 1.00 . A A . 111 GLN HB2 1 1 4 6040 1 1 69 GLN HB3 H -9.370 -14.295 -5.811 1.00 . A A . 111 GLN HB3 1 1 4 6041 1 1 69 GLN HE21 H -9.371 -15.692 -3.691 1.00 . A A . 111 GLN HE21 1 1 4 6042 1 1 69 GLN HE22 H -8.825 -15.473 -2.099 1.00 . A A . 111 GLN HE22 1 1 4 6043 1 1 69 GLN HG2 H -7.492 -15.613 -5.491 1.00 . A A . 111 GLN HG2 1 1 4 6044 1 1 69 GLN HG3 H -6.432 -14.233 -5.213 1.00 . A A . 111 GLN HG3 1 1 4 6045 1 1 69 GLN N N -9.025 -12.378 -7.578 1.00 . A A . 111 GLN N 1 1 4 6046 1 1 69 GLN NE2 N -8.689 -15.369 -3.065 1.00 . A A . 111 GLN NE2 1 1 4 6047 1 1 69 GLN O O -6.121 -14.331 -7.800 1.00 . A A . 111 GLN O 1 1 4 6048 1 1 69 GLN OE1 O -6.748 -14.401 -2.728 1.00 . A A . 111 GLN OE1 1 1 4 6049 1 1 70 TYR C C -6.840 -15.236 -10.537 1.00 . A A . 112 TYR C 1 1 4 6050 1 1 70 TYR CA C -7.729 -15.843 -9.461 1.00 . A A . 112 TYR CA 1 1 4 6051 1 1 70 TYR CB C -8.931 -16.548 -10.101 1.00 . A A . 112 TYR CB 1 1 4 6052 1 1 70 TYR CD1 C -8.044 -18.901 -10.243 1.00 . A A . 112 TYR CD1 1 1 4 6053 1 1 70 TYR CD2 C -8.404 -17.664 -12.298 1.00 . A A . 112 TYR CD2 1 1 4 6054 1 1 70 TYR CE1 C -7.599 -20.002 -10.986 1.00 . A A . 112 TYR CE1 1 1 4 6055 1 1 70 TYR CE2 C -7.958 -18.766 -13.037 1.00 . A A . 112 TYR CE2 1 1 4 6056 1 1 70 TYR CG C -8.446 -17.731 -10.899 1.00 . A A . 112 TYR CG 1 1 4 6057 1 1 70 TYR CZ C -7.557 -19.934 -12.380 1.00 . A A . 112 TYR CZ 1 1 4 6058 1 1 70 TYR H H -9.142 -14.592 -8.503 1.00 . A A . 112 TYR H 1 1 4 6059 1 1 70 TYR HA H -7.155 -16.566 -8.903 1.00 . A A . 112 TYR HA 1 1 4 6060 1 1 70 TYR HB2 H -9.603 -16.883 -9.327 1.00 . A A . 112 TYR HB2 1 1 4 6061 1 1 70 TYR HB3 H -9.447 -15.857 -10.755 1.00 . A A . 112 TYR HB3 1 1 4 6062 1 1 70 TYR HD1 H -8.077 -18.955 -9.166 1.00 . A A . 112 TYR HD1 1 1 4 6063 1 1 70 TYR HD2 H -8.712 -16.764 -12.807 1.00 . A A . 112 TYR HD2 1 1 4 6064 1 1 70 TYR HE1 H -7.289 -20.905 -10.477 1.00 . A A . 112 TYR HE1 1 1 4 6065 1 1 70 TYR HE2 H -7.925 -18.715 -14.115 1.00 . A A . 112 TYR HE2 1 1 4 6066 1 1 70 TYR HH H -7.641 -21.777 -12.848 1.00 . A A . 112 TYR HH 1 1 4 6067 1 1 70 TYR N N -8.188 -14.803 -8.552 1.00 . A A . 112 TYR N 1 1 4 6068 1 1 70 TYR O O -5.835 -15.821 -10.935 1.00 . A A . 112 TYR O 1 1 4 6069 1 1 70 TYR OH O -7.119 -21.015 -13.108 1.00 . A A . 112 TYR OH 1 1 4 6070 1 1 71 GLU C C -5.085 -12.975 -11.497 1.00 . A A . 113 GLU C 1 1 4 6071 1 1 71 GLU CA C -6.459 -13.363 -12.030 1.00 . A A . 113 GLU CA 1 1 4 6072 1 1 71 GLU CB C -7.209 -12.114 -12.508 1.00 . A A . 113 GLU CB 1 1 4 6073 1 1 71 GLU CD C -7.219 -10.274 -14.203 1.00 . A A . 113 GLU CD 1 1 4 6074 1 1 71 GLU CG C -6.428 -11.450 -13.642 1.00 . A A . 113 GLU CG 1 1 4 6075 1 1 71 GLU H H -8.031 -13.640 -10.630 1.00 . A A . 113 GLU H 1 1 4 6076 1 1 71 GLU HA H -6.326 -14.031 -12.867 1.00 . A A . 113 GLU HA 1 1 4 6077 1 1 71 GLU HB2 H -8.189 -12.396 -12.862 1.00 . A A . 113 GLU HB2 1 1 4 6078 1 1 71 GLU HB3 H -7.311 -11.417 -11.686 1.00 . A A . 113 GLU HB3 1 1 4 6079 1 1 71 GLU HG2 H -5.480 -11.094 -13.265 1.00 . A A . 113 GLU HG2 1 1 4 6080 1 1 71 GLU HG3 H -6.252 -12.169 -14.428 1.00 . A A . 113 GLU HG3 1 1 4 6081 1 1 71 GLU N N -7.222 -14.055 -10.997 1.00 . A A . 113 GLU N 1 1 4 6082 1 1 71 GLU O O -4.081 -13.044 -12.204 1.00 . A A . 113 GLU O 1 1 4 6083 1 1 71 GLU OE1 O -8.313 -10.036 -13.717 1.00 . A A . 113 GLU OE1 1 1 4 6084 1 1 71 GLU OE2 O -6.723 -9.628 -15.114 1.00 . A A . 113 GLU OE2 1 1 4 6085 1 1 72 LYS C C -2.877 -13.352 -9.462 1.00 . A A . 114 LYS C 1 1 4 6086 1 1 72 LYS CA C -3.804 -12.155 -9.614 1.00 . A A . 114 LYS CA 1 1 4 6087 1 1 72 LYS CB C -4.080 -11.552 -8.240 1.00 . A A . 114 LYS CB 1 1 4 6088 1 1 72 LYS CD C -3.933 -9.079 -8.626 1.00 . A A . 114 LYS CD 1 1 4 6089 1 1 72 LYS CE C -3.723 -8.320 -7.311 1.00 . A A . 114 LYS CE 1 1 4 6090 1 1 72 LYS CG C -4.884 -10.260 -8.404 1.00 . A A . 114 LYS CG 1 1 4 6091 1 1 72 LYS H H -5.887 -12.530 -9.728 1.00 . A A . 114 LYS H 1 1 4 6092 1 1 72 LYS HA H -3.321 -11.417 -10.229 1.00 . A A . 114 LYS HA 1 1 4 6093 1 1 72 LYS HB2 H -4.639 -12.261 -7.644 1.00 . A A . 114 LYS HB2 1 1 4 6094 1 1 72 LYS HB3 H -3.141 -11.333 -7.753 1.00 . A A . 114 LYS HB3 1 1 4 6095 1 1 72 LYS HD2 H -2.984 -9.444 -8.985 1.00 . A A . 114 LYS HD2 1 1 4 6096 1 1 72 LYS HD3 H -4.361 -8.409 -9.359 1.00 . A A . 114 LYS HD3 1 1 4 6097 1 1 72 LYS HE2 H -3.636 -7.262 -7.516 1.00 . A A . 114 LYS HE2 1 1 4 6098 1 1 72 LYS HE3 H -4.562 -8.490 -6.652 1.00 . A A . 114 LYS HE3 1 1 4 6099 1 1 72 LYS HG2 H -5.540 -10.358 -9.259 1.00 . A A . 114 LYS HG2 1 1 4 6100 1 1 72 LYS HG3 H -5.473 -10.091 -7.518 1.00 . A A . 114 LYS HG3 1 1 4 6101 1 1 72 LYS HZ1 H -2.605 -9.782 -6.339 1.00 . A A . 114 LYS HZ1 1 1 4 6102 1 1 72 LYS HZ2 H -2.252 -8.196 -5.844 1.00 . A A . 114 LYS HZ2 1 1 4 6103 1 1 72 LYS HZ3 H -1.690 -8.765 -7.342 1.00 . A A . 114 LYS HZ3 1 1 4 6104 1 1 72 LYS N N -5.055 -12.563 -10.242 1.00 . A A . 114 LYS N 1 1 4 6105 1 1 72 LYS NZ N -2.474 -8.803 -6.660 1.00 . A A . 114 LYS NZ 1 1 4 6106 1 1 72 LYS O O -1.663 -13.243 -9.623 1.00 . A A . 114 LYS O 1 1 4 6107 1 1 73 LEU C C -2.117 -16.204 -10.285 1.00 . A A . 115 LEU C 1 1 4 6108 1 1 73 LEU CA C -2.679 -15.717 -8.954 1.00 . A A . 115 LEU CA 1 1 4 6109 1 1 73 LEU CB C -3.546 -16.815 -8.325 1.00 . A A . 115 LEU CB 1 1 4 6110 1 1 73 LEU CD1 C -3.923 -17.823 -6.067 1.00 . A A . 115 LEU CD1 1 1 4 6111 1 1 73 LEU CD2 C -1.976 -18.553 -7.448 1.00 . A A . 115 LEU CD2 1 1 4 6112 1 1 73 LEU CG C -2.861 -17.365 -7.068 1.00 . A A . 115 LEU CG 1 1 4 6113 1 1 73 LEU H H -4.438 -14.525 -9.025 1.00 . A A . 115 LEU H 1 1 4 6114 1 1 73 LEU HA H -1.858 -15.501 -8.292 1.00 . A A . 115 LEU HA 1 1 4 6115 1 1 73 LEU HB2 H -4.509 -16.404 -8.060 1.00 . A A . 115 LEU HB2 1 1 4 6116 1 1 73 LEU HB3 H -3.683 -17.616 -9.037 1.00 . A A . 115 LEU HB3 1 1 4 6117 1 1 73 LEU HD11 H -3.441 -18.244 -5.197 1.00 . A A . 115 LEU HD11 1 1 4 6118 1 1 73 LEU HD12 H -4.552 -18.572 -6.526 1.00 . A A . 115 LEU HD12 1 1 4 6119 1 1 73 LEU HD13 H -4.525 -16.978 -5.772 1.00 . A A . 115 LEU HD13 1 1 4 6120 1 1 73 LEU HD21 H -1.133 -18.201 -8.024 1.00 . A A . 115 LEU HD21 1 1 4 6121 1 1 73 LEU HD22 H -2.549 -19.254 -8.037 1.00 . A A . 115 LEU HD22 1 1 4 6122 1 1 73 LEU HD23 H -1.622 -19.042 -6.553 1.00 . A A . 115 LEU HD23 1 1 4 6123 1 1 73 LEU HG H -2.257 -16.594 -6.612 1.00 . A A . 115 LEU HG 1 1 4 6124 1 1 73 LEU N N -3.462 -14.500 -9.140 1.00 . A A . 115 LEU N 1 1 4 6125 1 1 73 LEU O O -1.016 -16.745 -10.346 1.00 . A A . 115 LEU O 1 1 4 6126 1 1 74 THR C C -1.307 -15.575 -13.172 1.00 . A A . 116 THR C 1 1 4 6127 1 1 74 THR CA C -2.452 -16.439 -12.667 1.00 . A A . 116 THR CA 1 1 4 6128 1 1 74 THR CB C -3.637 -16.359 -13.635 1.00 . A A . 116 THR CB 1 1 4 6129 1 1 74 THR CG2 C -4.779 -17.275 -13.163 1.00 . A A . 116 THR CG2 1 1 4 6130 1 1 74 THR H H -3.746 -15.570 -11.245 1.00 . A A . 116 THR H 1 1 4 6131 1 1 74 THR HA H -2.119 -17.462 -12.609 1.00 . A A . 116 THR HA 1 1 4 6132 1 1 74 THR HB H -3.313 -16.678 -14.607 1.00 . A A . 116 THR HB 1 1 4 6133 1 1 74 THR HG1 H -3.369 -14.466 -13.976 1.00 . A A . 116 THR HG1 1 1 4 6134 1 1 74 THR HG21 H -4.717 -18.222 -13.680 1.00 . A A . 116 THR HG21 1 1 4 6135 1 1 74 THR HG22 H -5.727 -16.807 -13.390 1.00 . A A . 116 THR HG22 1 1 4 6136 1 1 74 THR HG23 H -4.710 -17.443 -12.093 1.00 . A A . 116 THR HG23 1 1 4 6137 1 1 74 THR N N -2.881 -16.009 -11.348 1.00 . A A . 116 THR N 1 1 4 6138 1 1 74 THR O O -0.422 -16.050 -13.884 1.00 . A A . 116 THR O 1 1 4 6139 1 1 74 THR OG1 O -4.104 -15.023 -13.706 1.00 . A A . 116 THR OG1 1 1 4 6140 1 1 75 GLU C C 1.037 -13.709 -12.525 1.00 . A A . 117 GLU C 1 1 4 6141 1 1 75 GLU CA C -0.285 -13.376 -13.206 1.00 . A A . 117 GLU CA 1 1 4 6142 1 1 75 GLU CB C -0.692 -11.944 -12.862 1.00 . A A . 117 GLU CB 1 1 4 6143 1 1 75 GLU CD C -0.041 -9.538 -13.086 1.00 . A A . 117 GLU CD 1 1 4 6144 1 1 75 GLU CG C 0.391 -10.978 -13.347 1.00 . A A . 117 GLU CG 1 1 4 6145 1 1 75 GLU H H -2.056 -13.986 -12.219 1.00 . A A . 117 GLU H 1 1 4 6146 1 1 75 GLU HA H -0.153 -13.452 -14.272 1.00 . A A . 117 GLU HA 1 1 4 6147 1 1 75 GLU HB2 H -1.629 -11.712 -13.348 1.00 . A A . 117 GLU HB2 1 1 4 6148 1 1 75 GLU HB3 H -0.805 -11.846 -11.793 1.00 . A A . 117 GLU HB3 1 1 4 6149 1 1 75 GLU HG2 H 1.312 -11.180 -12.819 1.00 . A A . 117 GLU HG2 1 1 4 6150 1 1 75 GLU HG3 H 0.546 -11.119 -14.407 1.00 . A A . 117 GLU HG3 1 1 4 6151 1 1 75 GLU N N -1.326 -14.304 -12.791 1.00 . A A . 117 GLU N 1 1 4 6152 1 1 75 GLU O O 2.102 -13.636 -13.137 1.00 . A A . 117 GLU O 1 1 4 6153 1 1 75 GLU OE1 O -1.133 -9.353 -12.575 1.00 . A A . 117 GLU OE1 1 1 4 6154 1 1 75 GLU OE2 O 0.727 -8.646 -13.400 1.00 . A A . 117 GLU OE2 1 1 4 6155 1 1 76 ILE C C 2.660 -15.799 -10.839 1.00 . A A . 118 ILE C 1 1 4 6156 1 1 76 ILE CA C 2.152 -14.405 -10.479 1.00 . A A . 118 ILE CA 1 1 4 6157 1 1 76 ILE CB C 1.848 -14.328 -8.979 1.00 . A A . 118 ILE CB 1 1 4 6158 1 1 76 ILE CD1 C 0.461 -15.269 -7.131 1.00 . A A . 118 ILE CD1 1 1 4 6159 1 1 76 ILE CG1 C 0.710 -15.281 -8.637 1.00 . A A . 118 ILE CG1 1 1 4 6160 1 1 76 ILE CG2 C 1.447 -12.900 -8.606 1.00 . A A . 118 ILE CG2 1 1 4 6161 1 1 76 ILE H H 0.068 -14.106 -10.822 1.00 . A A . 118 ILE H 1 1 4 6162 1 1 76 ILE HA H 2.923 -13.691 -10.711 1.00 . A A . 118 ILE HA 1 1 4 6163 1 1 76 ILE HB H 2.724 -14.610 -8.421 1.00 . A A . 118 ILE HB 1 1 4 6164 1 1 76 ILE HD11 H -0.014 -14.341 -6.850 1.00 . A A . 118 ILE HD11 1 1 4 6165 1 1 76 ILE HD12 H 1.401 -15.368 -6.608 1.00 . A A . 118 ILE HD12 1 1 4 6166 1 1 76 ILE HD13 H -0.184 -16.095 -6.872 1.00 . A A . 118 ILE HD13 1 1 4 6167 1 1 76 ILE HG12 H -0.182 -14.971 -9.154 1.00 . A A . 118 ILE HG12 1 1 4 6168 1 1 76 ILE HG13 H 0.972 -16.281 -8.939 1.00 . A A . 118 ILE HG13 1 1 4 6169 1 1 76 ILE HG21 H 1.402 -12.811 -7.530 1.00 . A A . 118 ILE HG21 1 1 4 6170 1 1 76 ILE HG22 H 0.480 -12.671 -9.026 1.00 . A A . 118 ILE HG22 1 1 4 6171 1 1 76 ILE HG23 H 2.181 -12.210 -8.992 1.00 . A A . 118 ILE HG23 1 1 4 6172 1 1 76 ILE N N 0.952 -14.068 -11.251 1.00 . A A . 118 ILE N 1 1 4 6173 1 1 76 ILE O O 3.870 -16.036 -10.889 1.00 . A A . 118 ILE O 1 1 4 6174 1 1 77 MET C C 2.757 -18.124 -12.817 1.00 . A A . 119 MET C 1 1 4 6175 1 1 77 MET CA C 2.093 -18.077 -11.449 1.00 . A A . 119 MET CA 1 1 4 6176 1 1 77 MET CB C 0.842 -18.962 -11.443 1.00 . A A . 119 MET CB 1 1 4 6177 1 1 77 MET CE C 2.337 -19.147 -8.098 1.00 . A A . 119 MET CE 1 1 4 6178 1 1 77 MET CG C 0.396 -19.221 -9.999 1.00 . A A . 119 MET CG 1 1 4 6179 1 1 77 MET H H 0.790 -16.466 -11.036 1.00 . A A . 119 MET H 1 1 4 6180 1 1 77 MET HA H 2.788 -18.457 -10.713 1.00 . A A . 119 MET HA 1 1 4 6181 1 1 77 MET HB2 H 0.048 -18.460 -11.978 1.00 . A A . 119 MET HB2 1 1 4 6182 1 1 77 MET HB3 H 1.065 -19.900 -11.923 1.00 . A A . 119 MET HB3 1 1 4 6183 1 1 77 MET HE1 H 2.349 -18.177 -8.575 1.00 . A A . 119 MET HE1 1 1 4 6184 1 1 77 MET HE2 H 3.349 -19.452 -7.885 1.00 . A A . 119 MET HE2 1 1 4 6185 1 1 77 MET HE3 H 1.780 -19.094 -7.173 1.00 . A A . 119 MET HE3 1 1 4 6186 1 1 77 MET HG2 H 0.379 -18.289 -9.458 1.00 . A A . 119 MET HG2 1 1 4 6187 1 1 77 MET HG3 H -0.592 -19.657 -9.999 1.00 . A A . 119 MET HG3 1 1 4 6188 1 1 77 MET N N 1.735 -16.716 -11.089 1.00 . A A . 119 MET N 1 1 4 6189 1 1 77 MET O O 3.711 -18.872 -13.029 1.00 . A A . 119 MET O 1 1 4 6190 1 1 77 MET SD S 1.560 -20.354 -9.199 1.00 . A A . 119 MET SD 1 1 4 6191 1 1 78 GLY C C 1.684 -17.065 -16.117 1.00 . A A . 120 GLY C 1 1 4 6192 1 1 78 GLY CA C 2.790 -17.287 -15.090 1.00 . A A . 120 GLY CA 1 1 4 6193 1 1 78 GLY H H 1.480 -16.751 -13.518 1.00 . A A . 120 GLY H 1 1 4 6194 1 1 78 GLY HA2 H 3.508 -16.482 -15.162 1.00 . A A . 120 GLY HA2 1 1 4 6195 1 1 78 GLY HA3 H 3.282 -18.223 -15.299 1.00 . A A . 120 GLY HA3 1 1 4 6196 1 1 78 GLY N N 2.243 -17.323 -13.743 1.00 . A A . 120 GLY N 1 1 4 6197 1 1 78 GLY O O 0.960 -16.070 -16.057 1.00 . A A . 120 GLY O 1 1 4 6198 1 1 79 ASP C C -0.250 -19.192 -18.206 1.00 . A A . 121 ASP C 1 1 4 6199 1 1 79 ASP CA C 0.537 -17.889 -18.092 1.00 . A A . 121 ASP CA 1 1 4 6200 1 1 79 ASP CB C 1.188 -17.569 -19.439 1.00 . A A . 121 ASP CB 1 1 4 6201 1 1 79 ASP CG C 0.113 -17.244 -20.470 1.00 . A A . 121 ASP CG 1 1 4 6202 1 1 79 ASP H H 2.163 -18.767 -17.053 1.00 . A A . 121 ASP H 1 1 4 6203 1 1 79 ASP HA H -0.141 -17.090 -17.834 1.00 . A A . 121 ASP HA 1 1 4 6204 1 1 79 ASP HB2 H 1.847 -16.719 -19.325 1.00 . A A . 121 ASP HB2 1 1 4 6205 1 1 79 ASP HB3 H 1.757 -18.423 -19.773 1.00 . A A . 121 ASP HB3 1 1 4 6206 1 1 79 ASP N N 1.558 -17.996 -17.056 1.00 . A A . 121 ASP N 1 1 4 6207 1 1 79 ASP O O 0.304 -20.236 -18.551 1.00 . A A . 121 ASP O 1 1 4 6208 1 1 79 ASP OD1 O -0.582 -16.259 -20.283 1.00 . A A . 121 ASP OD1 1 1 4 6209 1 1 79 ASP OD2 O 0.001 -17.985 -21.433 1.00 . A A . 121 ASP OD2 1 1 4 6210 1 1 80 ASN C C -1.807 -21.449 -17.167 1.00 . A A . 122 ASN C 1 1 4 6211 1 1 80 ASN CA C -2.403 -20.305 -17.986 1.00 . A A . 122 ASN CA 1 1 4 6212 1 1 80 ASN CB C -2.562 -20.742 -19.442 1.00 . A A . 122 ASN CB 1 1 4 6213 1 1 80 ASN CG C -3.772 -21.660 -19.578 1.00 . A A . 122 ASN CG 1 1 4 6214 1 1 80 ASN H H -1.932 -18.265 -17.642 1.00 . A A . 122 ASN H 1 1 4 6215 1 1 80 ASN HA H -3.375 -20.055 -17.588 1.00 . A A . 122 ASN HA 1 1 4 6216 1 1 80 ASN HB2 H -2.699 -19.871 -20.065 1.00 . A A . 122 ASN HB2 1 1 4 6217 1 1 80 ASN HB3 H -1.675 -21.273 -19.758 1.00 . A A . 122 ASN HB3 1 1 4 6218 1 1 80 ASN HD21 H -2.902 -22.858 -20.901 1.00 . A A . 122 ASN HD21 1 1 4 6219 1 1 80 ASN HD22 H -4.491 -23.276 -20.478 1.00 . A A . 122 ASN HD22 1 1 4 6220 1 1 80 ASN N N -1.545 -19.124 -17.911 1.00 . A A . 122 ASN N 1 1 4 6221 1 1 80 ASN ND2 N -3.717 -22.683 -20.386 1.00 . A A . 122 ASN ND2 1 1 4 6222 1 1 80 ASN O O -1.803 -22.600 -17.605 1.00 . A A . 122 ASN O 1 1 4 6223 1 1 80 ASN OD1 O -4.794 -21.440 -18.929 1.00 . A A . 122 ASN OD1 1 1 4 6224 1 1 81 TRP C C -1.733 -23.203 -14.761 1.00 . A A . 123 TRP C 1 1 4 6225 1 1 81 TRP CA C -0.706 -22.131 -15.113 1.00 . A A . 123 TRP CA 1 1 4 6226 1 1 81 TRP CB C -0.187 -21.478 -13.831 1.00 . A A . 123 TRP CB 1 1 4 6227 1 1 81 TRP CD1 C -2.123 -20.017 -13.123 1.00 . A A . 123 TRP CD1 1 1 4 6228 1 1 81 TRP CD2 C -1.837 -21.793 -11.774 1.00 . A A . 123 TRP CD2 1 1 4 6229 1 1 81 TRP CE2 C -2.947 -21.075 -11.270 1.00 . A A . 123 TRP CE2 1 1 4 6230 1 1 81 TRP CE3 C -1.443 -22.964 -11.104 1.00 . A A . 123 TRP CE3 1 1 4 6231 1 1 81 TRP CG C -1.339 -21.104 -12.957 1.00 . A A . 123 TRP CG 1 1 4 6232 1 1 81 TRP CH2 C -3.229 -22.664 -9.476 1.00 . A A . 123 TRP CH2 1 1 4 6233 1 1 81 TRP CZ2 C -3.636 -21.499 -10.131 1.00 . A A . 123 TRP CZ2 1 1 4 6234 1 1 81 TRP CZ3 C -2.134 -23.393 -9.958 1.00 . A A . 123 TRP CZ3 1 1 4 6235 1 1 81 TRP H H -1.336 -20.189 -15.692 1.00 . A A . 123 TRP H 1 1 4 6236 1 1 81 TRP HA H 0.120 -22.595 -15.629 1.00 . A A . 123 TRP HA 1 1 4 6237 1 1 81 TRP HB2 H 0.452 -22.170 -13.306 1.00 . A A . 123 TRP HB2 1 1 4 6238 1 1 81 TRP HB3 H 0.374 -20.590 -14.083 1.00 . A A . 123 TRP HB3 1 1 4 6239 1 1 81 TRP HD1 H -2.023 -19.285 -13.914 1.00 . A A . 123 TRP HD1 1 1 4 6240 1 1 81 TRP HE1 H -3.779 -19.320 -12.023 1.00 . A A . 123 TRP HE1 1 1 4 6241 1 1 81 TRP HE3 H -0.602 -23.534 -11.467 1.00 . A A . 123 TRP HE3 1 1 4 6242 1 1 81 TRP HH2 H -3.757 -22.999 -8.593 1.00 . A A . 123 TRP HH2 1 1 4 6243 1 1 81 TRP HZ2 H -4.480 -20.933 -9.764 1.00 . A A . 123 TRP HZ2 1 1 4 6244 1 1 81 TRP HZ3 H -1.820 -24.291 -9.448 1.00 . A A . 123 TRP HZ3 1 1 4 6245 1 1 81 TRP N N -1.305 -21.124 -15.983 1.00 . A A . 123 TRP N 1 1 4 6246 1 1 81 TRP NE1 N -3.082 -20.001 -12.127 1.00 . A A . 123 TRP NE1 1 1 4 6247 1 1 81 TRP O O -1.386 -24.360 -14.518 1.00 . A A . 123 TRP O 1 1 4 6248 1 1 82 LYS C C -4.285 -24.730 -15.541 1.00 . A A . 124 LYS C 1 1 4 6249 1 1 82 LYS CA C -4.077 -23.735 -14.403 1.00 . A A . 124 LYS CA 1 1 4 6250 1 1 82 LYS CB C -5.380 -22.975 -14.156 1.00 . A A . 124 LYS CB 1 1 4 6251 1 1 82 LYS CD C -7.059 -22.151 -15.813 1.00 . A A . 124 LYS CD 1 1 4 6252 1 1 82 LYS CE C -7.427 -20.955 -16.692 1.00 . A A . 124 LYS CE 1 1 4 6253 1 1 82 LYS CG C -5.626 -21.991 -15.303 1.00 . A A . 124 LYS CG 1 1 4 6254 1 1 82 LYS H H -3.213 -21.869 -14.928 1.00 . A A . 124 LYS H 1 1 4 6255 1 1 82 LYS HA H -3.812 -24.274 -13.508 1.00 . A A . 124 LYS HA 1 1 4 6256 1 1 82 LYS HB2 H -6.200 -23.674 -14.100 1.00 . A A . 124 LYS HB2 1 1 4 6257 1 1 82 LYS HB3 H -5.306 -22.429 -13.230 1.00 . A A . 124 LYS HB3 1 1 4 6258 1 1 82 LYS HD2 H -7.132 -23.060 -16.391 1.00 . A A . 124 LYS HD2 1 1 4 6259 1 1 82 LYS HD3 H -7.739 -22.201 -14.974 1.00 . A A . 124 LYS HD3 1 1 4 6260 1 1 82 LYS HE2 H -8.081 -20.294 -16.144 1.00 . A A . 124 LYS HE2 1 1 4 6261 1 1 82 LYS HE3 H -6.529 -20.424 -16.969 1.00 . A A . 124 LYS HE3 1 1 4 6262 1 1 82 LYS HG2 H -5.480 -20.981 -14.947 1.00 . A A . 124 LYS HG2 1 1 4 6263 1 1 82 LYS HG3 H -4.936 -22.194 -16.106 1.00 . A A . 124 LYS HG3 1 1 4 6264 1 1 82 LYS HZ1 H -8.986 -20.870 -18.075 1.00 . A A . 124 LYS HZ1 1 1 4 6265 1 1 82 LYS HZ2 H -8.375 -22.435 -17.827 1.00 . A A . 124 LYS HZ2 1 1 4 6266 1 1 82 LYS HZ3 H -7.495 -21.310 -18.746 1.00 . A A . 124 LYS HZ3 1 1 4 6267 1 1 82 LYS N N -3.001 -22.806 -14.731 1.00 . A A . 124 LYS N 1 1 4 6268 1 1 82 LYS NZ N -8.124 -21.429 -17.927 1.00 . A A . 124 LYS NZ 1 1 4 6269 1 1 82 LYS O O -3.814 -24.519 -16.658 1.00 . A A . 124 LYS O 1 1 4 6270 1 1 83 ILE C C -6.677 -27.408 -16.069 1.00 . A A . 125 ILE C 1 1 4 6271 1 1 83 ILE CA C -5.272 -26.838 -16.252 1.00 . A A . 125 ILE CA 1 1 4 6272 1 1 83 ILE CB C -4.239 -27.960 -16.145 1.00 . A A . 125 ILE CB 1 1 4 6273 1 1 83 ILE CD1 C -3.009 -29.658 -17.503 1.00 . A A . 125 ILE CD1 1 1 4 6274 1 1 83 ILE CG1 C -4.280 -28.817 -17.414 1.00 . A A . 125 ILE CG1 1 1 4 6275 1 1 83 ILE CG2 C -4.563 -28.832 -14.930 1.00 . A A . 125 ILE CG2 1 1 4 6276 1 1 83 ILE H H -5.351 -25.925 -14.341 1.00 . A A . 125 ILE H 1 1 4 6277 1 1 83 ILE HA H -5.203 -26.393 -17.232 1.00 . A A . 125 ILE HA 1 1 4 6278 1 1 83 ILE HB H -3.254 -27.533 -16.027 1.00 . A A . 125 ILE HB 1 1 4 6279 1 1 83 ILE HD11 H -3.049 -30.275 -18.388 1.00 . A A . 125 ILE HD11 1 1 4 6280 1 1 83 ILE HD12 H -2.932 -30.288 -16.629 1.00 . A A . 125 ILE HD12 1 1 4 6281 1 1 83 ILE HD13 H -2.149 -29.008 -17.557 1.00 . A A . 125 ILE HD13 1 1 4 6282 1 1 83 ILE HG12 H -5.138 -29.473 -17.380 1.00 . A A . 125 ILE HG12 1 1 4 6283 1 1 83 ILE HG13 H -4.347 -28.178 -18.281 1.00 . A A . 125 ILE HG13 1 1 4 6284 1 1 83 ILE HG21 H -4.733 -28.201 -14.070 1.00 . A A . 125 ILE HG21 1 1 4 6285 1 1 83 ILE HG22 H -3.734 -29.495 -14.732 1.00 . A A . 125 ILE HG22 1 1 4 6286 1 1 83 ILE HG23 H -5.449 -29.414 -15.129 1.00 . A A . 125 ILE HG23 1 1 4 6287 1 1 83 ILE N N -4.997 -25.814 -15.247 1.00 . A A . 125 ILE N 1 1 4 6288 1 1 83 ILE O O -7.013 -28.454 -16.620 1.00 . A A . 125 ILE O 1 1 4 6289 1 1 84 PHE C C -9.800 -26.651 -16.109 1.00 . A A . 126 PHE C 1 1 4 6290 1 1 84 PHE CA C -8.856 -27.172 -15.047 1.00 . A A . 126 PHE CA 1 1 4 6291 1 1 84 PHE CB C -9.329 -26.685 -13.683 1.00 . A A . 126 PHE CB 1 1 4 6292 1 1 84 PHE CD1 C -7.375 -27.521 -12.354 1.00 . A A . 126 PHE CD1 1 1 4 6293 1 1 84 PHE CD2 C -9.572 -28.435 -11.899 1.00 . A A . 126 PHE CD2 1 1 4 6294 1 1 84 PHE CE1 C -6.824 -28.342 -11.358 1.00 . A A . 126 PHE CE1 1 1 4 6295 1 1 84 PHE CE2 C -9.028 -29.258 -10.903 1.00 . A A . 126 PHE CE2 1 1 4 6296 1 1 84 PHE CG C -8.743 -27.570 -12.620 1.00 . A A . 126 PHE CG 1 1 4 6297 1 1 84 PHE CZ C -7.652 -29.212 -10.632 1.00 . A A . 126 PHE CZ 1 1 4 6298 1 1 84 PHE H H -7.189 -25.888 -14.871 1.00 . A A . 126 PHE H 1 1 4 6299 1 1 84 PHE HA H -8.869 -28.252 -15.056 1.00 . A A . 126 PHE HA 1 1 4 6300 1 1 84 PHE HB2 H -9.002 -25.667 -13.527 1.00 . A A . 126 PHE HB2 1 1 4 6301 1 1 84 PHE HB3 H -10.408 -26.730 -13.637 1.00 . A A . 126 PHE HB3 1 1 4 6302 1 1 84 PHE HD1 H -6.745 -26.849 -12.923 1.00 . A A . 126 PHE HD1 1 1 4 6303 1 1 84 PHE HD2 H -10.631 -28.467 -12.113 1.00 . A A . 126 PHE HD2 1 1 4 6304 1 1 84 PHE HE1 H -5.765 -28.305 -11.150 1.00 . A A . 126 PHE HE1 1 1 4 6305 1 1 84 PHE HE2 H -9.665 -29.928 -10.345 1.00 . A A . 126 PHE HE2 1 1 4 6306 1 1 84 PHE HZ H -7.230 -29.848 -9.865 1.00 . A A . 126 PHE HZ 1 1 4 6307 1 1 84 PHE N N -7.498 -26.717 -15.286 1.00 . A A . 126 PHE N 1 1 4 6308 1 1 84 PHE O O -10.975 -27.006 -16.104 1.00 . A A . 126 PHE O 1 1 4 6309 1 1 85 GLU C C -11.003 -24.117 -17.533 1.00 . A A . 127 GLU C 1 1 4 6310 1 1 85 GLU CA C -10.086 -25.220 -18.079 1.00 . A A . 127 GLU CA 1 1 4 6311 1 1 85 GLU CB C -10.926 -26.307 -18.774 1.00 . A A . 127 GLU CB 1 1 4 6312 1 1 85 GLU CD C -13.204 -27.357 -18.859 1.00 . A A . 127 GLU CD 1 1 4 6313 1 1 85 GLU CG C -12.415 -26.129 -18.430 1.00 . A A . 127 GLU CG 1 1 4 6314 1 1 85 GLU H H -8.334 -25.558 -16.957 1.00 . A A . 127 GLU H 1 1 4 6315 1 1 85 GLU HA H -9.414 -24.788 -18.801 1.00 . A A . 127 GLU HA 1 1 4 6316 1 1 85 GLU HB2 H -10.793 -26.237 -19.844 1.00 . A A . 127 GLU HB2 1 1 4 6317 1 1 85 GLU HB3 H -10.596 -27.280 -18.435 1.00 . A A . 127 GLU HB3 1 1 4 6318 1 1 85 GLU HG2 H -12.536 -25.997 -17.365 1.00 . A A . 127 GLU HG2 1 1 4 6319 1 1 85 GLU HG3 H -12.803 -25.264 -18.947 1.00 . A A . 127 GLU HG3 1 1 4 6320 1 1 85 GLU N N -9.281 -25.801 -17.011 1.00 . A A . 127 GLU N 1 1 4 6321 1 1 85 GLU O O -11.648 -23.400 -18.299 1.00 . A A . 127 GLU O 1 1 4 6322 1 1 85 GLU OE1 O -13.233 -28.307 -18.098 1.00 . A A . 127 GLU OE1 1 1 4 6323 1 1 85 GLU OE2 O -13.774 -27.323 -19.936 1.00 . A A . 127 GLU OE2 1 1 4 6324 1 1 86 GLY C C -13.212 -23.643 -15.100 1.00 . A A . 128 GLY C 1 1 4 6325 1 1 86 GLY CA C -11.917 -22.996 -15.582 1.00 . A A . 128 GLY CA 1 1 4 6326 1 1 86 GLY H H -10.540 -24.581 -15.637 1.00 . A A . 128 GLY H 1 1 4 6327 1 1 86 GLY HA2 H -11.395 -22.563 -14.739 1.00 . A A . 128 GLY HA2 1 1 4 6328 1 1 86 GLY HA3 H -12.146 -22.221 -16.298 1.00 . A A . 128 GLY HA3 1 1 4 6329 1 1 86 GLY N N -11.065 -23.993 -16.206 1.00 . A A . 128 GLY N 1 1 4 6330 1 1 86 GLY O O -13.308 -24.869 -15.003 1.00 . A A . 128 GLY O 1 1 4 6331 1 1 87 ASP C C -15.304 -24.155 -13.067 1.00 . A A . 129 ASP C 1 1 4 6332 1 1 87 ASP CA C -15.486 -23.299 -14.318 1.00 . A A . 129 ASP CA 1 1 4 6333 1 1 87 ASP CB C -16.169 -24.128 -15.409 1.00 . A A . 129 ASP CB 1 1 4 6334 1 1 87 ASP CG C -16.523 -23.237 -16.595 1.00 . A A . 129 ASP CG 1 1 4 6335 1 1 87 ASP H H -14.055 -21.847 -14.894 1.00 . A A . 129 ASP H 1 1 4 6336 1 1 87 ASP HA H -16.114 -22.455 -14.077 1.00 . A A . 129 ASP HA 1 1 4 6337 1 1 87 ASP HB2 H -15.499 -24.911 -15.735 1.00 . A A . 129 ASP HB2 1 1 4 6338 1 1 87 ASP HB3 H -17.072 -24.569 -15.012 1.00 . A A . 129 ASP HB3 1 1 4 6339 1 1 87 ASP N N -14.197 -22.810 -14.797 1.00 . A A . 129 ASP N 1 1 4 6340 1 1 87 ASP O O -16.022 -25.134 -12.863 1.00 . A A . 129 ASP O 1 1 4 6341 1 1 87 ASP OD1 O -16.628 -22.038 -16.398 1.00 . A A . 129 ASP OD1 1 1 4 6342 1 1 87 ASP OD2 O -16.678 -23.767 -17.682 1.00 . A A . 129 ASP OD2 1 1 4 6343 1 1 88 ALA C C -14.007 -23.559 -9.815 1.00 . A A . 130 ALA C 1 1 4 6344 1 1 88 ALA CA C -14.079 -24.513 -11.002 1.00 . A A . 130 ALA CA 1 1 4 6345 1 1 88 ALA CB C -12.763 -25.283 -11.122 1.00 . A A . 130 ALA CB 1 1 4 6346 1 1 88 ALA H H -13.805 -22.985 -12.444 1.00 . A A . 130 ALA H 1 1 4 6347 1 1 88 ALA HA H -14.879 -25.216 -10.836 1.00 . A A . 130 ALA HA 1 1 4 6348 1 1 88 ALA HB1 H -12.022 -24.658 -11.597 1.00 . A A . 130 ALA HB1 1 1 4 6349 1 1 88 ALA HB2 H -12.919 -26.171 -11.717 1.00 . A A . 130 ALA HB2 1 1 4 6350 1 1 88 ALA HB3 H -12.421 -25.565 -10.138 1.00 . A A . 130 ALA HB3 1 1 4 6351 1 1 88 ALA N N -14.343 -23.776 -12.233 1.00 . A A . 130 ALA N 1 1 4 6352 1 1 88 ALA O O -14.576 -23.832 -8.759 1.00 . A A . 130 ALA O 1 1 4 6353 1 1 89 ASN C C -12.775 -22.128 -7.618 1.00 . A A . 131 ASN C 1 1 4 6354 1 1 89 ASN CA C -13.167 -21.455 -8.926 1.00 . A A . 131 ASN CA 1 1 4 6355 1 1 89 ASN CB C -14.478 -20.691 -8.744 1.00 . A A . 131 ASN CB 1 1 4 6356 1 1 89 ASN CG C -14.717 -19.775 -9.938 1.00 . A A . 131 ASN CG 1 1 4 6357 1 1 89 ASN H H -12.871 -22.276 -10.862 1.00 . A A . 131 ASN H 1 1 4 6358 1 1 89 ASN HA H -12.394 -20.753 -9.201 1.00 . A A . 131 ASN HA 1 1 4 6359 1 1 89 ASN HB2 H -15.295 -21.393 -8.661 1.00 . A A . 131 ASN HB2 1 1 4 6360 1 1 89 ASN HB3 H -14.423 -20.098 -7.844 1.00 . A A . 131 ASN HB3 1 1 4 6361 1 1 89 ASN HD21 H -16.450 -20.605 -10.424 1.00 . A A . 131 ASN HD21 1 1 4 6362 1 1 89 ASN HD22 H -15.955 -19.323 -11.419 1.00 . A A . 131 ASN HD22 1 1 4 6363 1 1 89 ASN N N -13.303 -22.442 -9.995 1.00 . A A . 131 ASN N 1 1 4 6364 1 1 89 ASN ND2 N -15.796 -19.913 -10.654 1.00 . A A . 131 ASN ND2 1 1 4 6365 1 1 89 ASN O O -13.565 -22.184 -6.674 1.00 . A A . 131 ASN O 1 1 4 6366 1 1 89 ASN OD1 O -13.891 -18.908 -10.230 1.00 . A A . 131 ASN OD1 1 1 4 6367 1 1 90 PRO C C -10.979 -22.428 -5.132 1.00 . A A . 132 PRO C 1 1 4 6368 1 1 90 PRO CA C -11.071 -23.356 -6.338 1.00 . A A . 132 PRO CA 1 1 4 6369 1 1 90 PRO CB C -9.682 -23.857 -6.759 1.00 . A A . 132 PRO CB 1 1 4 6370 1 1 90 PRO CD C -10.578 -22.625 -8.627 1.00 . A A . 132 PRO CD 1 1 4 6371 1 1 90 PRO CG C -9.287 -22.992 -7.908 1.00 . A A . 132 PRO CG 1 1 4 6372 1 1 90 PRO HA H -11.703 -24.202 -6.107 1.00 . A A . 132 PRO HA 1 1 4 6373 1 1 90 PRO HB2 H -8.983 -23.744 -5.945 1.00 . A A . 132 PRO HB2 1 1 4 6374 1 1 90 PRO HB3 H -9.735 -24.887 -7.074 1.00 . A A . 132 PRO HB3 1 1 4 6375 1 1 90 PRO HD2 H -10.503 -21.635 -9.060 1.00 . A A . 132 PRO HD2 1 1 4 6376 1 1 90 PRO HD3 H -10.817 -23.356 -9.383 1.00 . A A . 132 PRO HD3 1 1 4 6377 1 1 90 PRO HG2 H -8.791 -22.101 -7.547 1.00 . A A . 132 PRO HG2 1 1 4 6378 1 1 90 PRO HG3 H -8.638 -23.534 -8.577 1.00 . A A . 132 PRO HG3 1 1 4 6379 1 1 90 PRO N N -11.582 -22.657 -7.553 1.00 . A A . 132 PRO N 1 1 4 6380 1 1 90 PRO O O -11.000 -22.876 -3.985 1.00 . A A . 132 PRO O 1 1 4 6381 1 1 91 LEU C C -12.073 -19.346 -4.217 1.00 . A A . 133 LEU C 1 1 4 6382 1 1 91 LEU CA C -10.779 -20.139 -4.331 1.00 . A A . 133 LEU CA 1 1 4 6383 1 1 91 LEU CB C -9.612 -19.189 -4.599 1.00 . A A . 133 LEU CB 1 1 4 6384 1 1 91 LEU CD1 C -7.159 -19.041 -5.058 1.00 . A A . 133 LEU CD1 1 1 4 6385 1 1 91 LEU CD2 C -8.030 -20.800 -3.512 1.00 . A A . 133 LEU CD2 1 1 4 6386 1 1 91 LEU CG C -8.322 -19.995 -4.784 1.00 . A A . 133 LEU CG 1 1 4 6387 1 1 91 LEU H H -10.865 -20.832 -6.333 1.00 . A A . 133 LEU H 1 1 4 6388 1 1 91 LEU HA H -10.605 -20.652 -3.397 1.00 . A A . 133 LEU HA 1 1 4 6389 1 1 91 LEU HB2 H -9.815 -18.616 -5.494 1.00 . A A . 133 LEU HB2 1 1 4 6390 1 1 91 LEU HB3 H -9.499 -18.515 -3.762 1.00 . A A . 133 LEU HB3 1 1 4 6391 1 1 91 LEU HD11 H -7.293 -18.577 -6.024 1.00 . A A . 133 LEU HD11 1 1 4 6392 1 1 91 LEU HD12 H -6.232 -19.593 -5.050 1.00 . A A . 133 LEU HD12 1 1 4 6393 1 1 91 LEU HD13 H -7.131 -18.278 -4.294 1.00 . A A . 133 LEU HD13 1 1 4 6394 1 1 91 LEU HD21 H -7.024 -21.194 -3.560 1.00 . A A . 133 LEU HD21 1 1 4 6395 1 1 91 LEU HD22 H -8.733 -21.615 -3.435 1.00 . A A . 133 LEU HD22 1 1 4 6396 1 1 91 LEU HD23 H -8.124 -20.159 -2.651 1.00 . A A . 133 LEU HD23 1 1 4 6397 1 1 91 LEU HG H -8.437 -20.668 -5.620 1.00 . A A . 133 LEU HG 1 1 4 6398 1 1 91 LEU N N -10.878 -21.129 -5.399 1.00 . A A . 133 LEU N 1 1 4 6399 1 1 91 LEU O O -12.945 -19.440 -5.080 1.00 . A A . 133 LEU O 1 1 4 6400 1 1 92 TYR C C -13.020 -16.300 -2.695 1.00 . A A . 134 TYR C 1 1 4 6401 1 1 92 TYR CA C -13.391 -17.768 -2.927 1.00 . A A . 134 TYR CA 1 1 4 6402 1 1 92 TYR CB C -14.162 -18.301 -1.716 1.00 . A A . 134 TYR CB 1 1 4 6403 1 1 92 TYR CD1 C -13.150 -20.135 -0.329 1.00 . A A . 134 TYR CD1 1 1 4 6404 1 1 92 TYR CD2 C -14.164 -20.707 -2.455 1.00 . A A . 134 TYR CD2 1 1 4 6405 1 1 92 TYR CE1 C -12.828 -21.482 -0.120 1.00 . A A . 134 TYR CE1 1 1 4 6406 1 1 92 TYR CE2 C -13.845 -22.053 -2.247 1.00 . A A . 134 TYR CE2 1 1 4 6407 1 1 92 TYR CG C -13.818 -19.748 -1.496 1.00 . A A . 134 TYR CG 1 1 4 6408 1 1 92 TYR CZ C -13.176 -22.441 -1.080 1.00 . A A . 134 TYR CZ 1 1 4 6409 1 1 92 TYR H H -11.465 -18.529 -2.490 1.00 . A A . 134 TYR H 1 1 4 6410 1 1 92 TYR HA H -14.021 -17.838 -3.799 1.00 . A A . 134 TYR HA 1 1 4 6411 1 1 92 TYR HB2 H -13.894 -17.730 -0.841 1.00 . A A . 134 TYR HB2 1 1 4 6412 1 1 92 TYR HB3 H -15.220 -18.208 -1.897 1.00 . A A . 134 TYR HB3 1 1 4 6413 1 1 92 TYR HD1 H -12.884 -19.392 0.412 1.00 . A A . 134 TYR HD1 1 1 4 6414 1 1 92 TYR HD2 H -14.682 -20.408 -3.355 1.00 . A A . 134 TYR HD2 1 1 4 6415 1 1 92 TYR HE1 H -12.313 -21.780 0.780 1.00 . A A . 134 TYR HE1 1 1 4 6416 1 1 92 TYR HE2 H -14.113 -22.793 -2.989 1.00 . A A . 134 TYR HE2 1 1 4 6417 1 1 92 TYR HH H -11.944 -23.814 -0.587 1.00 . A A . 134 TYR HH 1 1 4 6418 1 1 92 TYR N N -12.194 -18.570 -3.143 1.00 . A A . 134 TYR N 1 1 4 6419 1 1 92 TYR O O -11.934 -15.865 -3.080 1.00 . A A . 134 TYR O 1 1 4 6420 1 1 92 TYR OH O -12.859 -23.768 -0.876 1.00 . A A . 134 TYR OH 1 1 4 6421 1 1 93 ASP C C -12.484 -13.994 -0.836 1.00 . A A . 135 ASP C 1 1 4 6422 1 1 93 ASP CA C -13.671 -14.141 -1.787 1.00 . A A . 135 ASP CA 1 1 4 6423 1 1 93 ASP CB C -14.916 -13.515 -1.158 1.00 . A A . 135 ASP CB 1 1 4 6424 1 1 93 ASP CG C -16.152 -13.886 -1.971 1.00 . A A . 135 ASP CG 1 1 4 6425 1 1 93 ASP H H -14.764 -15.958 -1.775 1.00 . A A . 135 ASP H 1 1 4 6426 1 1 93 ASP HA H -13.452 -13.629 -2.712 1.00 . A A . 135 ASP HA 1 1 4 6427 1 1 93 ASP HB2 H -15.024 -13.876 -0.149 1.00 . A A . 135 ASP HB2 1 1 4 6428 1 1 93 ASP HB3 H -14.807 -12.442 -1.146 1.00 . A A . 135 ASP HB3 1 1 4 6429 1 1 93 ASP N N -13.921 -15.552 -2.064 1.00 . A A . 135 ASP N 1 1 4 6430 1 1 93 ASP O O -12.276 -14.817 0.049 1.00 . A A . 135 ASP O 1 1 4 6431 1 1 93 ASP OD1 O -16.767 -14.888 -1.649 1.00 . A A . 135 ASP OD1 1 1 4 6432 1 1 93 ASP OD2 O -16.463 -13.168 -2.906 1.00 . A A . 135 ASP OD2 1 1 4 6433 1 1 94 ALA C C -10.566 -11.269 0.344 1.00 . A A . 136 ALA C 1 1 4 6434 1 1 94 ALA CA C -10.534 -12.688 -0.211 1.00 . A A . 136 ALA CA 1 1 4 6435 1 1 94 ALA CB C -9.256 -12.892 -1.039 1.00 . A A . 136 ALA CB 1 1 4 6436 1 1 94 ALA H H -11.919 -12.331 -1.767 1.00 . A A . 136 ALA H 1 1 4 6437 1 1 94 ALA HA H -10.527 -13.389 0.613 1.00 . A A . 136 ALA HA 1 1 4 6438 1 1 94 ALA HB1 H -9.512 -13.321 -1.997 1.00 . A A . 136 ALA HB1 1 1 4 6439 1 1 94 ALA HB2 H -8.589 -13.565 -0.517 1.00 . A A . 136 ALA HB2 1 1 4 6440 1 1 94 ALA HB3 H -8.758 -11.943 -1.192 1.00 . A A . 136 ALA HB3 1 1 4 6441 1 1 94 ALA N N -11.705 -12.941 -1.039 1.00 . A A . 136 ALA N 1 1 4 6442 1 1 94 ALA O O -11.041 -10.348 -0.306 1.00 . A A . 136 ALA O 1 1 4 6443 1 1 95 TYR C C -8.589 -9.375 2.438 1.00 . A A . 137 TYR C 1 1 4 6444 1 1 95 TYR CA C -10.030 -9.791 2.187 1.00 . A A . 137 TYR CA 1 1 4 6445 1 1 95 TYR CB C -10.785 -9.836 3.522 1.00 . A A . 137 TYR CB 1 1 4 6446 1 1 95 TYR CD1 C -13.273 -10.029 3.734 1.00 . A A . 137 TYR CD1 1 1 4 6447 1 1 95 TYR CD2 C -12.327 -7.989 2.839 1.00 . A A . 137 TYR CD2 1 1 4 6448 1 1 95 TYR CE1 C -14.551 -9.509 3.566 1.00 . A A . 137 TYR CE1 1 1 4 6449 1 1 95 TYR CE2 C -13.606 -7.465 2.681 1.00 . A A . 137 TYR CE2 1 1 4 6450 1 1 95 TYR CG C -12.159 -9.265 3.370 1.00 . A A . 137 TYR CG 1 1 4 6451 1 1 95 TYR CZ C -14.719 -8.231 3.038 1.00 . A A . 137 TYR CZ 1 1 4 6452 1 1 95 TYR H H -9.699 -11.882 2.026 1.00 . A A . 137 TYR H 1 1 4 6453 1 1 95 TYR HA H -10.505 -9.068 1.523 1.00 . A A . 137 TYR HA 1 1 4 6454 1 1 95 TYR HB2 H -10.877 -10.857 3.830 1.00 . A A . 137 TYR HB2 1 1 4 6455 1 1 95 TYR HB3 H -10.243 -9.274 4.269 1.00 . A A . 137 TYR HB3 1 1 4 6456 1 1 95 TYR HD1 H -13.142 -11.016 4.157 1.00 . A A . 137 TYR HD1 1 1 4 6457 1 1 95 TYR HD2 H -11.463 -7.404 2.563 1.00 . A A . 137 TYR HD2 1 1 4 6458 1 1 95 TYR HE1 H -15.412 -10.094 3.844 1.00 . A A . 137 TYR HE1 1 1 4 6459 1 1 95 TYR HE2 H -13.733 -6.478 2.268 1.00 . A A . 137 TYR HE2 1 1 4 6460 1 1 95 TYR HH H -16.002 -7.315 1.997 1.00 . A A . 137 TYR HH 1 1 4 6461 1 1 95 TYR N N -10.061 -11.106 1.554 1.00 . A A . 137 TYR N 1 1 4 6462 1 1 95 TYR O O -7.930 -9.904 3.327 1.00 . A A . 137 TYR O 1 1 4 6463 1 1 95 TYR OH O -15.973 -7.731 2.860 1.00 . A A . 137 TYR OH 1 1 4 6464 1 1 96 ILE C C -6.697 -6.763 2.740 1.00 . A A . 138 ILE C 1 1 4 6465 1 1 96 ILE CA C -6.736 -7.958 1.792 1.00 . A A . 138 ILE CA 1 1 4 6466 1 1 96 ILE CB C -6.196 -7.532 0.420 1.00 . A A . 138 ILE CB 1 1 4 6467 1 1 96 ILE CD1 C -5.993 -8.194 -1.997 1.00 . A A . 138 ILE CD1 1 1 4 6468 1 1 96 ILE CG1 C -6.473 -8.631 -0.609 1.00 . A A . 138 ILE CG1 1 1 4 6469 1 1 96 ILE CG2 C -4.695 -7.284 0.511 1.00 . A A . 138 ILE CG2 1 1 4 6470 1 1 96 ILE H H -8.672 -8.036 0.960 1.00 . A A . 138 ILE H 1 1 4 6471 1 1 96 ILE HA H -6.127 -8.763 2.188 1.00 . A A . 138 ILE HA 1 1 4 6472 1 1 96 ILE HB H -6.687 -6.625 0.111 1.00 . A A . 138 ILE HB 1 1 4 6473 1 1 96 ILE HD11 H -4.921 -8.303 -2.063 1.00 . A A . 138 ILE HD11 1 1 4 6474 1 1 96 ILE HD12 H -6.260 -7.162 -2.167 1.00 . A A . 138 ILE HD12 1 1 4 6475 1 1 96 ILE HD13 H -6.463 -8.815 -2.749 1.00 . A A . 138 ILE HD13 1 1 4 6476 1 1 96 ILE HG12 H -5.966 -9.536 -0.322 1.00 . A A . 138 ILE HG12 1 1 4 6477 1 1 96 ILE HG13 H -7.537 -8.811 -0.651 1.00 . A A . 138 ILE HG13 1 1 4 6478 1 1 96 ILE HG21 H -4.340 -6.886 -0.429 1.00 . A A . 138 ILE HG21 1 1 4 6479 1 1 96 ILE HG22 H -4.189 -8.210 0.726 1.00 . A A . 138 ILE HG22 1 1 4 6480 1 1 96 ILE HG23 H -4.503 -6.572 1.299 1.00 . A A . 138 ILE HG23 1 1 4 6481 1 1 96 ILE N N -8.106 -8.423 1.649 1.00 . A A . 138 ILE N 1 1 4 6482 1 1 96 ILE O O -7.187 -5.692 2.409 1.00 . A A . 138 ILE O 1 1 4 6483 1 1 97 VAL C C -4.586 -5.514 5.158 1.00 . A A . 139 VAL C 1 1 4 6484 1 1 97 VAL CA C -6.039 -5.883 4.897 1.00 . A A . 139 VAL CA 1 1 4 6485 1 1 97 VAL CB C -6.688 -6.336 6.205 1.00 . A A . 139 VAL CB 1 1 4 6486 1 1 97 VAL CG1 C -8.076 -6.916 5.916 1.00 . A A . 139 VAL CG1 1 1 4 6487 1 1 97 VAL CG2 C -5.814 -7.400 6.858 1.00 . A A . 139 VAL CG2 1 1 4 6488 1 1 97 VAL H H -5.733 -7.821 4.130 1.00 . A A . 139 VAL H 1 1 4 6489 1 1 97 VAL HA H -6.562 -5.021 4.522 1.00 . A A . 139 VAL HA 1 1 4 6490 1 1 97 VAL HB H -6.783 -5.494 6.874 1.00 . A A . 139 VAL HB 1 1 4 6491 1 1 97 VAL HG11 H -8.599 -7.087 6.846 1.00 . A A . 139 VAL HG11 1 1 4 6492 1 1 97 VAL HG12 H -7.973 -7.852 5.386 1.00 . A A . 139 VAL HG12 1 1 4 6493 1 1 97 VAL HG13 H -8.639 -6.220 5.311 1.00 . A A . 139 VAL HG13 1 1 4 6494 1 1 97 VAL HG21 H -6.347 -7.838 7.691 1.00 . A A . 139 VAL HG21 1 1 4 6495 1 1 97 VAL HG22 H -4.896 -6.946 7.217 1.00 . A A . 139 VAL HG22 1 1 4 6496 1 1 97 VAL HG23 H -5.583 -8.163 6.134 1.00 . A A . 139 VAL HG23 1 1 4 6497 1 1 97 VAL N N -6.115 -6.956 3.917 1.00 . A A . 139 VAL N 1 1 4 6498 1 1 97 VAL O O -3.687 -6.350 5.056 1.00 . A A . 139 VAL O 1 1 4 6499 1 1 98 GLU C C -2.861 -3.531 7.276 1.00 . A A . 140 GLU C 1 1 4 6500 1 1 98 GLU CA C -3.028 -3.772 5.779 1.00 . A A . 140 GLU CA 1 1 4 6501 1 1 98 GLU CB C -2.756 -2.471 5.010 1.00 . A A . 140 GLU CB 1 1 4 6502 1 1 98 GLU CD C -1.958 -3.769 3.027 1.00 . A A . 140 GLU CD 1 1 4 6503 1 1 98 GLU CG C -2.943 -2.714 3.510 1.00 . A A . 140 GLU CG 1 1 4 6504 1 1 98 GLU H H -5.140 -3.652 5.558 1.00 . A A . 140 GLU H 1 1 4 6505 1 1 98 GLU HA H -2.320 -4.522 5.464 1.00 . A A . 140 GLU HA 1 1 4 6506 1 1 98 GLU HB2 H -3.443 -1.706 5.341 1.00 . A A . 140 GLU HB2 1 1 4 6507 1 1 98 GLU HB3 H -1.742 -2.149 5.197 1.00 . A A . 140 GLU HB3 1 1 4 6508 1 1 98 GLU HG2 H -3.952 -3.055 3.329 1.00 . A A . 140 GLU HG2 1 1 4 6509 1 1 98 GLU HG3 H -2.773 -1.792 2.974 1.00 . A A . 140 GLU HG3 1 1 4 6510 1 1 98 GLU N N -4.376 -4.255 5.496 1.00 . A A . 140 GLU N 1 1 4 6511 1 1 98 GLU O O -3.406 -2.579 7.829 1.00 . A A . 140 GLU O 1 1 4 6512 1 1 98 GLU OE1 O -0.894 -3.873 3.614 1.00 . A A . 140 GLU OE1 1 1 4 6513 1 1 98 GLU OE2 O -2.281 -4.461 2.074 1.00 . A A . 140 GLU OE2 1 1 4 6514 1 1 99 ALA C C -1.124 -2.976 9.669 1.00 . A A . 141 ALA C 1 1 4 6515 1 1 99 ALA CA C -1.864 -4.277 9.355 1.00 . A A . 141 ALA CA 1 1 4 6516 1 1 99 ALA CB C -1.049 -5.469 9.858 1.00 . A A . 141 ALA CB 1 1 4 6517 1 1 99 ALA H H -1.683 -5.138 7.423 1.00 . A A . 141 ALA H 1 1 4 6518 1 1 99 ALA HA H -2.817 -4.270 9.858 1.00 . A A . 141 ALA HA 1 1 4 6519 1 1 99 ALA HB1 H -1.338 -5.698 10.874 1.00 . A A . 141 ALA HB1 1 1 4 6520 1 1 99 ALA HB2 H 0.004 -5.229 9.829 1.00 . A A . 141 ALA HB2 1 1 4 6521 1 1 99 ALA HB3 H -1.242 -6.325 9.230 1.00 . A A . 141 ALA HB3 1 1 4 6522 1 1 99 ALA N N -2.097 -4.402 7.920 1.00 . A A . 141 ALA N 1 1 4 6523 1 1 99 ALA O O -0.240 -2.562 8.922 1.00 . A A . 141 ALA O 1 1 4 6524 1 1 100 ASN C C 0.667 -1.280 11.245 1.00 . A A . 142 ASN C 1 1 4 6525 1 1 100 ASN CA C -0.845 -1.093 11.174 1.00 . A A . 142 ASN CA 1 1 4 6526 1 1 100 ASN CB C -1.369 -0.646 12.538 1.00 . A A . 142 ASN CB 1 1 4 6527 1 1 100 ASN CG C -0.878 0.764 12.851 1.00 . A A . 142 ASN CG 1 1 4 6528 1 1 100 ASN H H -2.202 -2.713 11.347 1.00 . A A . 142 ASN H 1 1 4 6529 1 1 100 ASN HA H -1.069 -0.332 10.443 1.00 . A A . 142 ASN HA 1 1 4 6530 1 1 100 ASN HB2 H -2.448 -0.653 12.525 1.00 . A A . 142 ASN HB2 1 1 4 6531 1 1 100 ASN HB3 H -1.014 -1.326 13.299 1.00 . A A . 142 ASN HB3 1 1 4 6532 1 1 100 ASN HD21 H -2.706 1.520 12.999 1.00 . A A . 142 ASN HD21 1 1 4 6533 1 1 100 ASN HD22 H -1.441 2.623 13.254 1.00 . A A . 142 ASN HD22 1 1 4 6534 1 1 100 ASN N N -1.486 -2.340 10.781 1.00 . A A . 142 ASN N 1 1 4 6535 1 1 100 ASN ND2 N -1.747 1.714 13.050 1.00 . A A . 142 ASN ND2 1 1 4 6536 1 1 100 ASN O O 1.435 -0.366 10.931 1.00 . A A . 142 ASN O 1 1 4 6537 1 1 100 ASN OD1 O 0.329 1.002 12.913 1.00 . A A . 142 ASN OD1 1 1 4 6538 1 1 101 ALA C C 2.803 -4.198 11.311 1.00 . A A . 143 ALA C 1 1 4 6539 1 1 101 ALA CA C 2.512 -2.758 11.749 1.00 . A A . 143 ALA CA 1 1 4 6540 1 1 101 ALA CB C 3.001 -2.552 13.186 1.00 . A A . 143 ALA CB 1 1 4 6541 1 1 101 ALA H H 0.440 -3.158 11.885 1.00 . A A . 143 ALA H 1 1 4 6542 1 1 101 ALA HA H 3.037 -2.074 11.104 1.00 . A A . 143 ALA HA 1 1 4 6543 1 1 101 ALA HB1 H 2.865 -1.519 13.468 1.00 . A A . 143 ALA HB1 1 1 4 6544 1 1 101 ALA HB2 H 4.046 -2.809 13.243 1.00 . A A . 143 ALA HB2 1 1 4 6545 1 1 101 ALA HB3 H 2.433 -3.185 13.855 1.00 . A A . 143 ALA HB3 1 1 4 6546 1 1 101 ALA N N 1.090 -2.466 11.657 1.00 . A A . 143 ALA N 1 1 4 6547 1 1 101 ALA O O 1.916 -5.062 11.322 1.00 . A A . 143 ALA O 1 1 4 6548 1 1 102 PRO C C 4.161 -6.894 11.580 1.00 . A A . 144 PRO C 1 1 4 6549 1 1 102 PRO CA C 4.449 -5.847 10.511 1.00 . A A . 144 PRO CA 1 1 4 6550 1 1 102 PRO CB C 5.957 -5.709 10.263 1.00 . A A . 144 PRO CB 1 1 4 6551 1 1 102 PRO CD C 5.152 -3.529 10.882 1.00 . A A . 144 PRO CD 1 1 4 6552 1 1 102 PRO CG C 6.185 -4.256 10.036 1.00 . A A . 144 PRO CG 1 1 4 6553 1 1 102 PRO HA H 3.950 -6.118 9.599 1.00 . A A . 144 PRO HA 1 1 4 6554 1 1 102 PRO HB2 H 6.511 -6.043 11.130 1.00 . A A . 144 PRO HB2 1 1 4 6555 1 1 102 PRO HB3 H 6.248 -6.265 9.390 1.00 . A A . 144 PRO HB3 1 1 4 6556 1 1 102 PRO HD2 H 5.548 -3.327 11.868 1.00 . A A . 144 PRO HD2 1 1 4 6557 1 1 102 PRO HD3 H 4.850 -2.617 10.397 1.00 . A A . 144 PRO HD3 1 1 4 6558 1 1 102 PRO HG2 H 7.184 -3.983 10.348 1.00 . A A . 144 PRO HG2 1 1 4 6559 1 1 102 PRO HG3 H 6.037 -4.011 8.998 1.00 . A A . 144 PRO HG3 1 1 4 6560 1 1 102 PRO N N 4.030 -4.479 10.943 1.00 . A A . 144 PRO N 1 1 4 6561 1 1 102 PRO O O 3.976 -8.066 11.270 1.00 . A A . 144 PRO O 1 1 4 6562 1 1 103 ASN C C 2.341 -7.492 14.177 1.00 . A A . 145 ASN C 1 1 4 6563 1 1 103 ASN CA C 3.846 -7.382 13.932 1.00 . A A . 145 ASN CA 1 1 4 6564 1 1 103 ASN CB C 4.533 -6.885 15.201 1.00 . A A . 145 ASN CB 1 1 4 6565 1 1 103 ASN CG C 6.045 -7.054 15.079 1.00 . A A . 145 ASN CG 1 1 4 6566 1 1 103 ASN H H 4.284 -5.517 13.024 1.00 . A A . 145 ASN H 1 1 4 6567 1 1 103 ASN HA H 4.237 -8.359 13.684 1.00 . A A . 145 ASN HA 1 1 4 6568 1 1 103 ASN HB2 H 4.302 -5.841 15.344 1.00 . A A . 145 ASN HB2 1 1 4 6569 1 1 103 ASN HB3 H 4.176 -7.452 16.048 1.00 . A A . 145 ASN HB3 1 1 4 6570 1 1 103 ASN HD21 H 6.460 -5.629 16.400 1.00 . A A . 145 ASN HD21 1 1 4 6571 1 1 103 ASN HD22 H 7.808 -6.404 15.716 1.00 . A A . 145 ASN HD22 1 1 4 6572 1 1 103 ASN N N 4.125 -6.465 12.834 1.00 . A A . 145 ASN N 1 1 4 6573 1 1 103 ASN ND2 N 6.835 -6.298 15.791 1.00 . A A . 145 ASN ND2 1 1 4 6574 1 1 103 ASN O O 1.894 -8.317 14.974 1.00 . A A . 145 ASN O 1 1 4 6575 1 1 103 ASN OD1 O 6.515 -7.890 14.309 1.00 . A A . 145 ASN OD1 1 1 4 6576 1 1 104 ASP C C -0.518 -7.577 12.611 1.00 . A A . 146 ASP C 1 1 4 6577 1 1 104 ASP CA C 0.118 -6.660 13.647 1.00 . A A . 146 ASP CA 1 1 4 6578 1 1 104 ASP CB C -0.429 -5.243 13.452 1.00 . A A . 146 ASP CB 1 1 4 6579 1 1 104 ASP CG C 0.054 -4.332 14.579 1.00 . A A . 146 ASP CG 1 1 4 6580 1 1 104 ASP H H 1.962 -6.014 12.878 1.00 . A A . 146 ASP H 1 1 4 6581 1 1 104 ASP HA H -0.135 -7.004 14.638 1.00 . A A . 146 ASP HA 1 1 4 6582 1 1 104 ASP HB2 H -0.087 -4.857 12.500 1.00 . A A . 146 ASP HB2 1 1 4 6583 1 1 104 ASP HB3 H -1.510 -5.274 13.451 1.00 . A A . 146 ASP HB3 1 1 4 6584 1 1 104 ASP N N 1.565 -6.653 13.494 1.00 . A A . 146 ASP N 1 1 4 6585 1 1 104 ASP O O -1.649 -8.010 12.781 1.00 . A A . 146 ASP O 1 1 4 6586 1 1 104 ASP OD1 O 0.508 -4.861 15.581 1.00 . A A . 146 ASP OD1 1 1 4 6587 1 1 104 ASP OD2 O -0.037 -3.126 14.426 1.00 . A A . 146 ASP OD2 1 1 4 6588 1 1 105 VAL C C -0.727 -10.049 11.058 1.00 . A A . 147 VAL C 1 1 4 6589 1 1 105 VAL CA C -0.301 -8.716 10.476 1.00 . A A . 147 VAL CA 1 1 4 6590 1 1 105 VAL CB C 0.793 -8.933 9.418 1.00 . A A . 147 VAL CB 1 1 4 6591 1 1 105 VAL CG1 C 1.280 -7.578 8.889 1.00 . A A . 147 VAL CG1 1 1 4 6592 1 1 105 VAL CG2 C 1.970 -9.707 10.037 1.00 . A A . 147 VAL CG2 1 1 4 6593 1 1 105 VAL H H 1.118 -7.481 11.461 1.00 . A A . 147 VAL H 1 1 4 6594 1 1 105 VAL HA H -1.161 -8.250 10.014 1.00 . A A . 147 VAL HA 1 1 4 6595 1 1 105 VAL HB H 0.390 -9.497 8.596 1.00 . A A . 147 VAL HB 1 1 4 6596 1 1 105 VAL HG11 H 0.492 -7.110 8.318 1.00 . A A . 147 VAL HG11 1 1 4 6597 1 1 105 VAL HG12 H 2.139 -7.732 8.250 1.00 . A A . 147 VAL HG12 1 1 4 6598 1 1 105 VAL HG13 H 1.556 -6.938 9.716 1.00 . A A . 147 VAL HG13 1 1 4 6599 1 1 105 VAL HG21 H 2.148 -9.355 11.043 1.00 . A A . 147 VAL HG21 1 1 4 6600 1 1 105 VAL HG22 H 2.862 -9.558 9.443 1.00 . A A . 147 VAL HG22 1 1 4 6601 1 1 105 VAL HG23 H 1.728 -10.759 10.063 1.00 . A A . 147 VAL HG23 1 1 4 6602 1 1 105 VAL N N 0.217 -7.859 11.539 1.00 . A A . 147 VAL N 1 1 4 6603 1 1 105 VAL O O -1.687 -10.669 10.601 1.00 . A A . 147 VAL O 1 1 4 6604 1 1 106 LYS C C -1.546 -11.589 13.643 1.00 . A A . 148 LYS C 1 1 4 6605 1 1 106 LYS CA C -0.336 -11.749 12.734 1.00 . A A . 148 LYS CA 1 1 4 6606 1 1 106 LYS CB C 0.860 -12.260 13.547 1.00 . A A . 148 LYS CB 1 1 4 6607 1 1 106 LYS CD C 1.849 -11.586 15.741 1.00 . A A . 148 LYS CD 1 1 4 6608 1 1 106 LYS CE C 2.899 -12.694 15.650 1.00 . A A . 148 LYS CE 1 1 4 6609 1 1 106 LYS CG C 1.479 -11.111 14.339 1.00 . A A . 148 LYS CG 1 1 4 6610 1 1 106 LYS H H 0.736 -9.926 12.400 1.00 . A A . 148 LYS H 1 1 4 6611 1 1 106 LYS HA H -0.571 -12.477 11.975 1.00 . A A . 148 LYS HA 1 1 4 6612 1 1 106 LYS HB2 H 0.524 -13.026 14.230 1.00 . A A . 148 LYS HB2 1 1 4 6613 1 1 106 LYS HB3 H 1.600 -12.672 12.878 1.00 . A A . 148 LYS HB3 1 1 4 6614 1 1 106 LYS HD2 H 2.252 -10.753 16.300 1.00 . A A . 148 LYS HD2 1 1 4 6615 1 1 106 LYS HD3 H 0.970 -11.963 16.236 1.00 . A A . 148 LYS HD3 1 1 4 6616 1 1 106 LYS HE2 H 3.183 -12.999 16.646 1.00 . A A . 148 LYS HE2 1 1 4 6617 1 1 106 LYS HE3 H 2.490 -13.539 15.114 1.00 . A A . 148 LYS HE3 1 1 4 6618 1 1 106 LYS HG2 H 2.369 -10.767 13.830 1.00 . A A . 148 LYS HG2 1 1 4 6619 1 1 106 LYS HG3 H 0.770 -10.303 14.410 1.00 . A A . 148 LYS HG3 1 1 4 6620 1 1 106 LYS HZ1 H 3.893 -12.118 13.912 1.00 . A A . 148 LYS HZ1 1 1 4 6621 1 1 106 LYS HZ2 H 4.897 -12.829 15.082 1.00 . A A . 148 LYS HZ2 1 1 4 6622 1 1 106 LYS HZ3 H 4.342 -11.237 15.290 1.00 . A A . 148 LYS HZ3 1 1 4 6623 1 1 106 LYS N N -0.014 -10.477 12.077 1.00 . A A . 148 LYS N 1 1 4 6624 1 1 106 LYS NZ N 4.098 -12.180 14.928 1.00 . A A . 148 LYS NZ 1 1 4 6625 1 1 106 LYS O O -2.344 -12.509 13.807 1.00 . A A . 148 LYS O 1 1 4 6626 1 1 107 THR C C -4.077 -9.981 14.339 1.00 . A A . 149 THR C 1 1 4 6627 1 1 107 THR CA C -2.780 -10.120 15.127 1.00 . A A . 149 THR CA 1 1 4 6628 1 1 107 THR CB C -2.503 -8.835 15.921 1.00 . A A . 149 THR CB 1 1 4 6629 1 1 107 THR CG2 C -3.679 -8.542 16.856 1.00 . A A . 149 THR CG2 1 1 4 6630 1 1 107 THR H H -1.002 -9.719 14.055 1.00 . A A . 149 THR H 1 1 4 6631 1 1 107 THR HA H -2.887 -10.937 15.822 1.00 . A A . 149 THR HA 1 1 4 6632 1 1 107 THR HB H -2.374 -8.006 15.239 1.00 . A A . 149 THR HB 1 1 4 6633 1 1 107 THR HG1 H -1.012 -8.143 16.970 1.00 . A A . 149 THR HG1 1 1 4 6634 1 1 107 THR HG21 H -3.954 -9.449 17.380 1.00 . A A . 149 THR HG21 1 1 4 6635 1 1 107 THR HG22 H -4.521 -8.194 16.278 1.00 . A A . 149 THR HG22 1 1 4 6636 1 1 107 THR HG23 H -3.393 -7.786 17.570 1.00 . A A . 149 THR HG23 1 1 4 6637 1 1 107 THR N N -1.671 -10.410 14.231 1.00 . A A . 149 THR N 1 1 4 6638 1 1 107 THR O O -5.138 -10.426 14.780 1.00 . A A . 149 THR O 1 1 4 6639 1 1 107 THR OG1 O -1.320 -9.010 16.690 1.00 . A A . 149 THR OG1 1 1 4 6640 1 1 108 ILE C C -5.638 -10.453 11.793 1.00 . A A . 150 ILE C 1 1 4 6641 1 1 108 ILE CA C -5.135 -9.131 12.336 1.00 . A A . 150 ILE CA 1 1 4 6642 1 1 108 ILE CB C -4.773 -8.186 11.175 1.00 . A A . 150 ILE CB 1 1 4 6643 1 1 108 ILE CD1 C -5.549 -6.063 12.293 1.00 . A A . 150 ILE CD1 1 1 4 6644 1 1 108 ILE CG1 C -4.343 -6.823 11.734 1.00 . A A . 150 ILE CG1 1 1 4 6645 1 1 108 ILE CG2 C -5.996 -7.994 10.275 1.00 . A A . 150 ILE CG2 1 1 4 6646 1 1 108 ILE H H -3.105 -9.022 12.885 1.00 . A A . 150 ILE H 1 1 4 6647 1 1 108 ILE HA H -5.913 -8.688 12.923 1.00 . A A . 150 ILE HA 1 1 4 6648 1 1 108 ILE HB H -3.967 -8.610 10.595 1.00 . A A . 150 ILE HB 1 1 4 6649 1 1 108 ILE HD11 H -6.154 -6.724 12.898 1.00 . A A . 150 ILE HD11 1 1 4 6650 1 1 108 ILE HD12 H -6.144 -5.675 11.478 1.00 . A A . 150 ILE HD12 1 1 4 6651 1 1 108 ILE HD13 H -5.198 -5.243 12.902 1.00 . A A . 150 ILE HD13 1 1 4 6652 1 1 108 ILE HG12 H -3.628 -6.978 12.524 1.00 . A A . 150 ILE HG12 1 1 4 6653 1 1 108 ILE HG13 H -3.890 -6.243 10.948 1.00 . A A . 150 ILE HG13 1 1 4 6654 1 1 108 ILE HG21 H -6.882 -7.881 10.884 1.00 . A A . 150 ILE HG21 1 1 4 6655 1 1 108 ILE HG22 H -6.111 -8.858 9.637 1.00 . A A . 150 ILE HG22 1 1 4 6656 1 1 108 ILE HG23 H -5.865 -7.112 9.664 1.00 . A A . 150 ILE HG23 1 1 4 6657 1 1 108 ILE N N -3.973 -9.352 13.179 1.00 . A A . 150 ILE N 1 1 4 6658 1 1 108 ILE O O -6.840 -10.688 11.726 1.00 . A A . 150 ILE O 1 1 4 6659 1 1 109 ALA C C -5.791 -13.422 11.937 1.00 . A A . 151 ALA C 1 1 4 6660 1 1 109 ALA CA C -5.080 -12.607 10.874 1.00 . A A . 151 ALA CA 1 1 4 6661 1 1 109 ALA CB C -3.830 -13.352 10.386 1.00 . A A . 151 ALA CB 1 1 4 6662 1 1 109 ALA H H -3.764 -11.078 11.495 1.00 . A A . 151 ALA H 1 1 4 6663 1 1 109 ALA HA H -5.747 -12.461 10.043 1.00 . A A . 151 ALA HA 1 1 4 6664 1 1 109 ALA HB1 H -4.057 -14.406 10.281 1.00 . A A . 151 ALA HB1 1 1 4 6665 1 1 109 ALA HB2 H -3.032 -13.229 11.103 1.00 . A A . 151 ALA HB2 1 1 4 6666 1 1 109 ALA HB3 H -3.523 -12.952 9.432 1.00 . A A . 151 ALA HB3 1 1 4 6667 1 1 109 ALA N N -4.711 -11.312 11.409 1.00 . A A . 151 ALA N 1 1 4 6668 1 1 109 ALA O O -6.792 -14.075 11.667 1.00 . A A . 151 ALA O 1 1 4 6669 1 1 110 GLU C C -7.238 -13.560 14.604 1.00 . A A . 152 GLU C 1 1 4 6670 1 1 110 GLU CA C -5.864 -14.115 14.263 1.00 . A A . 152 GLU CA 1 1 4 6671 1 1 110 GLU CB C -4.948 -14.067 15.490 1.00 . A A . 152 GLU CB 1 1 4 6672 1 1 110 GLU CD C -2.707 -14.745 16.372 1.00 . A A . 152 GLU CD 1 1 4 6673 1 1 110 GLU CG C -3.694 -14.906 15.223 1.00 . A A . 152 GLU CG 1 1 4 6674 1 1 110 GLU H H -4.469 -12.816 13.311 1.00 . A A . 152 GLU H 1 1 4 6675 1 1 110 GLU HA H -5.980 -15.146 13.958 1.00 . A A . 152 GLU HA 1 1 4 6676 1 1 110 GLU HB2 H -4.663 -13.044 15.688 1.00 . A A . 152 GLU HB2 1 1 4 6677 1 1 110 GLU HB3 H -5.471 -14.469 16.345 1.00 . A A . 152 GLU HB3 1 1 4 6678 1 1 110 GLU HG2 H -3.972 -15.949 15.132 1.00 . A A . 152 GLU HG2 1 1 4 6679 1 1 110 GLU HG3 H -3.229 -14.579 14.303 1.00 . A A . 152 GLU HG3 1 1 4 6680 1 1 110 GLU N N -5.268 -13.368 13.156 1.00 . A A . 152 GLU N 1 1 4 6681 1 1 110 GLU O O -8.169 -14.306 14.910 1.00 . A A . 152 GLU O 1 1 4 6682 1 1 110 GLU OE1 O -2.946 -13.896 17.215 1.00 . A A . 152 GLU OE1 1 1 4 6683 1 1 110 GLU OE2 O -1.726 -15.470 16.395 1.00 . A A . 152 GLU OE2 1 1 4 6684 1 1 111 ASP C C -9.639 -11.886 13.771 1.00 . A A . 153 ASP C 1 1 4 6685 1 1 111 ASP CA C -8.607 -11.571 14.845 1.00 . A A . 153 ASP CA 1 1 4 6686 1 1 111 ASP CB C -8.392 -10.055 14.943 1.00 . A A . 153 ASP CB 1 1 4 6687 1 1 111 ASP CG C -9.660 -9.380 15.459 1.00 . A A . 153 ASP CG 1 1 4 6688 1 1 111 ASP H H -6.568 -11.709 14.297 1.00 . A A . 153 ASP H 1 1 4 6689 1 1 111 ASP HA H -8.975 -11.929 15.795 1.00 . A A . 153 ASP HA 1 1 4 6690 1 1 111 ASP HB2 H -7.580 -9.852 15.625 1.00 . A A . 153 ASP HB2 1 1 4 6691 1 1 111 ASP HB3 H -8.149 -9.661 13.967 1.00 . A A . 153 ASP HB3 1 1 4 6692 1 1 111 ASP N N -7.349 -12.242 14.548 1.00 . A A . 153 ASP N 1 1 4 6693 1 1 111 ASP O O -10.826 -12.050 14.055 1.00 . A A . 153 ASP O 1 1 4 6694 1 1 111 ASP OD1 O -10.506 -9.048 14.643 1.00 . A A . 153 ASP OD1 1 1 4 6695 1 1 111 ASP OD2 O -9.768 -9.204 16.663 1.00 . A A . 153 ASP OD2 1 1 4 6696 1 1 112 ALA C C -10.636 -13.653 11.522 1.00 . A A . 154 ALA C 1 1 4 6697 1 1 112 ALA CA C -10.043 -12.253 11.399 1.00 . A A . 154 ALA CA 1 1 4 6698 1 1 112 ALA CB C -9.284 -12.113 10.077 1.00 . A A . 154 ALA CB 1 1 4 6699 1 1 112 ALA H H -8.212 -11.827 12.372 1.00 . A A . 154 ALA H 1 1 4 6700 1 1 112 ALA HA H -10.845 -11.537 11.407 1.00 . A A . 154 ALA HA 1 1 4 6701 1 1 112 ALA HB1 H -9.475 -11.134 9.664 1.00 . A A . 154 ALA HB1 1 1 4 6702 1 1 112 ALA HB2 H -9.623 -12.870 9.380 1.00 . A A . 154 ALA HB2 1 1 4 6703 1 1 112 ALA HB3 H -8.225 -12.229 10.250 1.00 . A A . 154 ALA HB3 1 1 4 6704 1 1 112 ALA N N -9.169 -11.961 12.528 1.00 . A A . 154 ALA N 1 1 4 6705 1 1 112 ALA O O -11.753 -13.908 11.083 1.00 . A A . 154 ALA O 1 1 4 6706 1 1 113 LYS C C -11.551 -16.005 13.179 1.00 . A A . 155 LYS C 1 1 4 6707 1 1 113 LYS CA C -10.317 -15.936 12.289 1.00 . A A . 155 LYS CA 1 1 4 6708 1 1 113 LYS CB C -9.204 -16.781 12.904 1.00 . A A . 155 LYS CB 1 1 4 6709 1 1 113 LYS CD C -6.970 -17.827 12.500 1.00 . A A . 155 LYS CD 1 1 4 6710 1 1 113 LYS CE C -5.883 -18.088 11.456 1.00 . A A . 155 LYS CE 1 1 4 6711 1 1 113 LYS CG C -8.098 -17.003 11.874 1.00 . A A . 155 LYS CG 1 1 4 6712 1 1 113 LYS H H -8.980 -14.287 12.441 1.00 . A A . 155 LYS H 1 1 4 6713 1 1 113 LYS HA H -10.564 -16.342 11.322 1.00 . A A . 155 LYS HA 1 1 4 6714 1 1 113 LYS HB2 H -8.799 -16.268 13.762 1.00 . A A . 155 LYS HB2 1 1 4 6715 1 1 113 LYS HB3 H -9.606 -17.737 13.212 1.00 . A A . 155 LYS HB3 1 1 4 6716 1 1 113 LYS HD2 H -6.550 -17.282 13.332 1.00 . A A . 155 LYS HD2 1 1 4 6717 1 1 113 LYS HD3 H -7.366 -18.768 12.850 1.00 . A A . 155 LYS HD3 1 1 4 6718 1 1 113 LYS HE2 H -5.173 -18.802 11.846 1.00 . A A . 155 LYS HE2 1 1 4 6719 1 1 113 LYS HE3 H -6.337 -18.487 10.559 1.00 . A A . 155 LYS HE3 1 1 4 6720 1 1 113 LYS HG2 H -8.504 -17.532 11.022 1.00 . A A . 155 LYS HG2 1 1 4 6721 1 1 113 LYS HG3 H -7.712 -16.051 11.556 1.00 . A A . 155 LYS HG3 1 1 4 6722 1 1 113 LYS HZ1 H -4.599 -16.944 10.280 1.00 . A A . 155 LYS HZ1 1 1 4 6723 1 1 113 LYS HZ2 H -4.571 -16.543 11.930 1.00 . A A . 155 LYS HZ2 1 1 4 6724 1 1 113 LYS HZ3 H -5.879 -16.063 10.960 1.00 . A A . 155 LYS HZ3 1 1 4 6725 1 1 113 LYS N N -9.867 -14.555 12.112 1.00 . A A . 155 LYS N 1 1 4 6726 1 1 113 LYS NZ N -5.181 -16.814 11.133 1.00 . A A . 155 LYS NZ 1 1 4 6727 1 1 113 LYS O O -12.320 -16.965 13.114 1.00 . A A . 155 LYS O 1 1 4 6728 1 1 114 LYS C C -14.066 -14.217 14.244 1.00 . A A . 156 LYS C 1 1 4 6729 1 1 114 LYS CA C -12.893 -14.951 14.896 1.00 . A A . 156 LYS CA 1 1 4 6730 1 1 114 LYS CB C -12.511 -14.253 16.207 1.00 . A A . 156 LYS CB 1 1 4 6731 1 1 114 LYS CD C -12.566 -12.098 17.483 1.00 . A A . 156 LYS CD 1 1 4 6732 1 1 114 LYS CE C -11.078 -11.807 17.355 1.00 . A A . 156 LYS CE 1 1 4 6733 1 1 114 LYS CG C -13.062 -12.816 16.234 1.00 . A A . 156 LYS CG 1 1 4 6734 1 1 114 LYS H H -11.097 -14.243 14.005 1.00 . A A . 156 LYS H 1 1 4 6735 1 1 114 LYS HA H -13.197 -15.965 15.120 1.00 . A A . 156 LYS HA 1 1 4 6736 1 1 114 LYS HB2 H -12.915 -14.808 17.045 1.00 . A A . 156 LYS HB2 1 1 4 6737 1 1 114 LYS HB3 H -11.436 -14.226 16.287 1.00 . A A . 156 LYS HB3 1 1 4 6738 1 1 114 LYS HD2 H -13.104 -11.170 17.596 1.00 . A A . 156 LYS HD2 1 1 4 6739 1 1 114 LYS HD3 H -12.735 -12.722 18.347 1.00 . A A . 156 LYS HD3 1 1 4 6740 1 1 114 LYS HE2 H -10.523 -12.733 17.386 1.00 . A A . 156 LYS HE2 1 1 4 6741 1 1 114 LYS HE3 H -10.892 -11.304 16.421 1.00 . A A . 156 LYS HE3 1 1 4 6742 1 1 114 LYS HG2 H -12.726 -12.281 15.361 1.00 . A A . 156 LYS HG2 1 1 4 6743 1 1 114 LYS HG3 H -14.139 -12.839 16.254 1.00 . A A . 156 LYS HG3 1 1 4 6744 1 1 114 LYS HZ1 H -10.919 -11.379 19.384 1.00 . A A . 156 LYS HZ1 1 1 4 6745 1 1 114 LYS HZ2 H -11.109 -10.006 18.399 1.00 . A A . 156 LYS HZ2 1 1 4 6746 1 1 114 LYS HZ3 H -9.616 -10.817 18.454 1.00 . A A . 156 LYS HZ3 1 1 4 6747 1 1 114 LYS N N -11.739 -14.988 14.004 1.00 . A A . 156 LYS N 1 1 4 6748 1 1 114 LYS NZ N -10.647 -10.936 18.484 1.00 . A A . 156 LYS NZ 1 1 4 6749 1 1 114 LYS O O -15.170 -14.199 14.783 1.00 . A A . 156 LYS O 1 1 4 6750 1 1 115 ILE C C -16.072 -13.737 12.130 1.00 . A A . 157 ILE C 1 1 4 6751 1 1 115 ILE CA C -14.858 -12.861 12.391 1.00 . A A . 157 ILE CA 1 1 4 6752 1 1 115 ILE CB C -14.323 -12.328 11.068 1.00 . A A . 157 ILE CB 1 1 4 6753 1 1 115 ILE CD1 C -14.116 -9.889 11.601 1.00 . A A . 157 ILE CD1 1 1 4 6754 1 1 115 ILE CG1 C -13.352 -11.181 11.345 1.00 . A A . 157 ILE CG1 1 1 4 6755 1 1 115 ILE CG2 C -15.488 -11.836 10.213 1.00 . A A . 157 ILE CG2 1 1 4 6756 1 1 115 ILE H H -12.924 -13.642 12.699 1.00 . A A . 157 ILE H 1 1 4 6757 1 1 115 ILE HA H -15.157 -12.028 13.004 1.00 . A A . 157 ILE HA 1 1 4 6758 1 1 115 ILE HB H -13.814 -13.114 10.540 1.00 . A A . 157 ILE HB 1 1 4 6759 1 1 115 ILE HD11 H -14.433 -9.472 10.660 1.00 . A A . 157 ILE HD11 1 1 4 6760 1 1 115 ILE HD12 H -13.466 -9.187 12.107 1.00 . A A . 157 ILE HD12 1 1 4 6761 1 1 115 ILE HD13 H -14.980 -10.089 12.221 1.00 . A A . 157 ILE HD13 1 1 4 6762 1 1 115 ILE HG12 H -12.760 -11.420 12.216 1.00 . A A . 157 ILE HG12 1 1 4 6763 1 1 115 ILE HG13 H -12.703 -11.047 10.497 1.00 . A A . 157 ILE HG13 1 1 4 6764 1 1 115 ILE HG21 H -16.192 -11.296 10.832 1.00 . A A . 157 ILE HG21 1 1 4 6765 1 1 115 ILE HG22 H -15.981 -12.691 9.769 1.00 . A A . 157 ILE HG22 1 1 4 6766 1 1 115 ILE HG23 H -15.120 -11.188 9.438 1.00 . A A . 157 ILE HG23 1 1 4 6767 1 1 115 ILE N N -13.819 -13.603 13.087 1.00 . A A . 157 ILE N 1 1 4 6768 1 1 115 ILE O O -17.177 -13.231 11.937 1.00 . A A . 157 ILE O 1 1 4 6769 1 1 116 GLU C C -17.312 -15.987 10.394 1.00 . A A . 158 GLU C 1 1 4 6770 1 1 116 GLU CA C -16.922 -16.005 11.863 1.00 . A A . 158 GLU CA 1 1 4 6771 1 1 116 GLU CB C -18.147 -15.702 12.740 1.00 . A A . 158 GLU CB 1 1 4 6772 1 1 116 GLU CD C -18.843 -15.563 15.135 1.00 . A A . 158 GLU CD 1 1 4 6773 1 1 116 GLU CG C -17.691 -15.371 14.160 1.00 . A A . 158 GLU CG 1 1 4 6774 1 1 116 GLU H H -14.941 -15.379 12.265 1.00 . A A . 158 GLU H 1 1 4 6775 1 1 116 GLU HA H -16.560 -16.982 12.103 1.00 . A A . 158 GLU HA 1 1 4 6776 1 1 116 GLU HB2 H -18.684 -14.854 12.328 1.00 . A A . 158 GLU HB2 1 1 4 6777 1 1 116 GLU HB3 H -18.797 -16.564 12.764 1.00 . A A . 158 GLU HB3 1 1 4 6778 1 1 116 GLU HG2 H -16.871 -16.017 14.438 1.00 . A A . 158 GLU HG2 1 1 4 6779 1 1 116 GLU HG3 H -17.364 -14.342 14.199 1.00 . A A . 158 GLU HG3 1 1 4 6780 1 1 116 GLU N N -15.852 -15.049 12.110 1.00 . A A . 158 GLU N 1 1 4 6781 1 1 116 GLU O O -17.523 -14.925 9.812 1.00 . A A . 158 GLU O 1 1 4 6782 1 1 116 GLU OE1 O -19.964 -15.261 14.760 1.00 . A A . 158 GLU OE1 1 1 4 6783 1 1 116 GLU OE2 O -18.589 -16.007 16.242 1.00 . A A . 158 GLU OE2 1 1 4 6784 1 1 117 GLY C C -16.491 -17.228 7.508 1.00 . A A . 159 GLY C 1 1 4 6785 1 1 117 GLY CA C -17.741 -17.273 8.383 1.00 . A A . 159 GLY CA 1 1 4 6786 1 1 117 GLY H H -17.203 -17.987 10.307 1.00 . A A . 159 GLY H 1 1 4 6787 1 1 117 GLY HA2 H -18.263 -18.204 8.211 1.00 . A A . 159 GLY HA2 1 1 4 6788 1 1 117 GLY HA3 H -18.387 -16.449 8.118 1.00 . A A . 159 GLY HA3 1 1 4 6789 1 1 117 GLY N N -17.392 -17.170 9.794 1.00 . A A . 159 GLY N 1 1 4 6790 1 1 117 GLY O O -16.573 -17.378 6.289 1.00 . A A . 159 GLY O 1 1 4 6791 1 1 118 VAL C C -13.594 -18.365 7.046 1.00 . A A . 160 VAL C 1 1 4 6792 1 1 118 VAL CA C -14.078 -16.964 7.391 1.00 . A A . 160 VAL CA 1 1 4 6793 1 1 118 VAL CB C -13.020 -16.256 8.238 1.00 . A A . 160 VAL CB 1 1 4 6794 1 1 118 VAL CG1 C -11.662 -16.352 7.549 1.00 . A A . 160 VAL CG1 1 1 4 6795 1 1 118 VAL CG2 C -13.399 -14.781 8.397 1.00 . A A . 160 VAL CG2 1 1 4 6796 1 1 118 VAL H H -15.312 -16.913 9.103 1.00 . A A . 160 VAL H 1 1 4 6797 1 1 118 VAL HA H -14.230 -16.404 6.480 1.00 . A A . 160 VAL HA 1 1 4 6798 1 1 118 VAL HB H -12.963 -16.723 9.212 1.00 . A A . 160 VAL HB 1 1 4 6799 1 1 118 VAL HG11 H -11.747 -15.982 6.541 1.00 . A A . 160 VAL HG11 1 1 4 6800 1 1 118 VAL HG12 H -11.336 -17.383 7.528 1.00 . A A . 160 VAL HG12 1 1 4 6801 1 1 118 VAL HG13 H -10.944 -15.757 8.091 1.00 . A A . 160 VAL HG13 1 1 4 6802 1 1 118 VAL HG21 H -13.494 -14.327 7.422 1.00 . A A . 160 VAL HG21 1 1 4 6803 1 1 118 VAL HG22 H -12.634 -14.268 8.961 1.00 . A A . 160 VAL HG22 1 1 4 6804 1 1 118 VAL HG23 H -14.343 -14.705 8.921 1.00 . A A . 160 VAL HG23 1 1 4 6805 1 1 118 VAL N N -15.329 -17.024 8.132 1.00 . A A . 160 VAL N 1 1 4 6806 1 1 118 VAL O O -13.350 -19.182 7.935 1.00 . A A . 160 VAL O 1 1 4 6807 1 1 119 SER C C -11.589 -20.228 5.798 1.00 . A A . 161 SER C 1 1 4 6808 1 1 119 SER CA C -13.004 -19.947 5.308 1.00 . A A . 161 SER CA 1 1 4 6809 1 1 119 SER CB C -13.037 -20.007 3.782 1.00 . A A . 161 SER CB 1 1 4 6810 1 1 119 SER H H -13.671 -17.956 5.084 1.00 . A A . 161 SER H 1 1 4 6811 1 1 119 SER HA H -13.665 -20.698 5.700 1.00 . A A . 161 SER HA 1 1 4 6812 1 1 119 SER HB2 H -14.049 -19.865 3.436 1.00 . A A . 161 SER HB2 1 1 4 6813 1 1 119 SER HB3 H -12.409 -19.226 3.378 1.00 . A A . 161 SER HB3 1 1 4 6814 1 1 119 SER HG H -11.894 -21.136 2.682 1.00 . A A . 161 SER HG 1 1 4 6815 1 1 119 SER N N -13.459 -18.639 5.752 1.00 . A A . 161 SER N 1 1 4 6816 1 1 119 SER O O -11.313 -21.300 6.336 1.00 . A A . 161 SER O 1 1 4 6817 1 1 119 SER OG O -12.567 -21.281 3.352 1.00 . A A . 161 SER OG 1 1 4 6818 1 1 120 GLU C C -8.568 -18.101 5.974 1.00 . A A . 162 GLU C 1 1 4 6819 1 1 120 GLU CA C -9.310 -19.431 6.040 1.00 . A A . 162 GLU CA 1 1 4 6820 1 1 120 GLU CB C -8.608 -20.462 5.150 1.00 . A A . 162 GLU CB 1 1 4 6821 1 1 120 GLU CD C -7.597 -21.643 7.112 1.00 . A A . 162 GLU CD 1 1 4 6822 1 1 120 GLU CG C -7.300 -20.911 5.807 1.00 . A A . 162 GLU CG 1 1 4 6823 1 1 120 GLU H H -10.975 -18.425 5.171 1.00 . A A . 162 GLU H 1 1 4 6824 1 1 120 GLU HA H -9.295 -19.784 7.062 1.00 . A A . 162 GLU HA 1 1 4 6825 1 1 120 GLU HB2 H -9.253 -21.319 5.017 1.00 . A A . 162 GLU HB2 1 1 4 6826 1 1 120 GLU HB3 H -8.391 -20.021 4.189 1.00 . A A . 162 GLU HB3 1 1 4 6827 1 1 120 GLU HG2 H -6.771 -21.574 5.134 1.00 . A A . 162 GLU HG2 1 1 4 6828 1 1 120 GLU HG3 H -6.686 -20.047 6.012 1.00 . A A . 162 GLU HG3 1 1 4 6829 1 1 120 GLU N N -10.696 -19.263 5.610 1.00 . A A . 162 GLU N 1 1 4 6830 1 1 120 GLU O O -8.912 -17.233 5.186 1.00 . A A . 162 GLU O 1 1 4 6831 1 1 120 GLU OE1 O -8.722 -22.081 7.277 1.00 . A A . 162 GLU OE1 1 1 4 6832 1 1 120 GLU OE2 O -6.695 -21.754 7.925 1.00 . A A . 162 GLU OE2 1 1 4 6833 1 1 121 VAL C C -5.301 -17.007 6.552 1.00 . A A . 163 VAL C 1 1 4 6834 1 1 121 VAL CA C -6.769 -16.722 6.842 1.00 . A A . 163 VAL CA 1 1 4 6835 1 1 121 VAL CB C -6.897 -16.059 8.209 1.00 . A A . 163 VAL CB 1 1 4 6836 1 1 121 VAL CG1 C -6.049 -14.795 8.245 1.00 . A A . 163 VAL CG1 1 1 4 6837 1 1 121 VAL CG2 C -8.357 -15.699 8.469 1.00 . A A . 163 VAL CG2 1 1 4 6838 1 1 121 VAL H H -7.324 -18.683 7.423 1.00 . A A . 163 VAL H 1 1 4 6839 1 1 121 VAL HA H -7.148 -16.045 6.091 1.00 . A A . 163 VAL HA 1 1 4 6840 1 1 121 VAL HB H -6.554 -16.740 8.968 1.00 . A A . 163 VAL HB 1 1 4 6841 1 1 121 VAL HG11 H -5.005 -15.060 8.169 1.00 . A A . 163 VAL HG11 1 1 4 6842 1 1 121 VAL HG12 H -6.223 -14.276 9.174 1.00 . A A . 163 VAL HG12 1 1 4 6843 1 1 121 VAL HG13 H -6.318 -14.154 7.418 1.00 . A A . 163 VAL HG13 1 1 4 6844 1 1 121 VAL HG21 H -8.713 -15.058 7.678 1.00 . A A . 163 VAL HG21 1 1 4 6845 1 1 121 VAL HG22 H -8.438 -15.182 9.415 1.00 . A A . 163 VAL HG22 1 1 4 6846 1 1 121 VAL HG23 H -8.953 -16.601 8.497 1.00 . A A . 163 VAL HG23 1 1 4 6847 1 1 121 VAL N N -7.551 -17.952 6.812 1.00 . A A . 163 VAL N 1 1 4 6848 1 1 121 VAL O O -4.727 -17.961 7.082 1.00 . A A . 163 VAL O 1 1 4 6849 1 1 122 GLN C C -2.510 -15.076 5.610 1.00 . A A . 164 GLN C 1 1 4 6850 1 1 122 GLN CA C -3.299 -16.352 5.340 1.00 . A A . 164 GLN CA 1 1 4 6851 1 1 122 GLN CB C -3.185 -16.723 3.862 1.00 . A A . 164 GLN CB 1 1 4 6852 1 1 122 GLN CD C -1.527 -16.923 1.996 1.00 . A A . 164 GLN CD 1 1 4 6853 1 1 122 GLN CG C -1.842 -16.233 3.319 1.00 . A A . 164 GLN CG 1 1 4 6854 1 1 122 GLN H H -5.205 -15.434 5.311 1.00 . A A . 164 GLN H 1 1 4 6855 1 1 122 GLN HA H -2.883 -17.153 5.932 1.00 . A A . 164 GLN HA 1 1 4 6856 1 1 122 GLN HB2 H -3.249 -17.795 3.751 1.00 . A A . 164 GLN HB2 1 1 4 6857 1 1 122 GLN HB3 H -3.985 -16.254 3.309 1.00 . A A . 164 GLN HB3 1 1 4 6858 1 1 122 GLN HE21 H -2.775 -15.795 0.940 1.00 . A A . 164 GLN HE21 1 1 4 6859 1 1 122 GLN HE22 H -1.930 -16.969 0.052 1.00 . A A . 164 GLN HE22 1 1 4 6860 1 1 122 GLN HG2 H -1.892 -15.164 3.162 1.00 . A A . 164 GLN HG2 1 1 4 6861 1 1 122 GLN HG3 H -1.065 -16.454 4.034 1.00 . A A . 164 GLN HG3 1 1 4 6862 1 1 122 GLN N N -4.700 -16.180 5.702 1.00 . A A . 164 GLN N 1 1 4 6863 1 1 122 GLN NE2 N -2.127 -16.531 0.905 1.00 . A A . 164 GLN NE2 1 1 4 6864 1 1 122 GLN O O -2.869 -13.998 5.135 1.00 . A A . 164 GLN O 1 1 4 6865 1 1 122 GLN OE1 O -0.712 -17.846 1.955 1.00 . A A . 164 GLN OE1 1 1 4 6866 1 1 123 ASP C C 0.507 -13.894 5.646 1.00 . A A . 165 ASP C 1 1 4 6867 1 1 123 ASP CA C -0.582 -14.066 6.697 1.00 . A A . 165 ASP CA 1 1 4 6868 1 1 123 ASP CB C 0.052 -14.254 8.075 1.00 . A A . 165 ASP CB 1 1 4 6869 1 1 123 ASP CG C 0.923 -13.049 8.411 1.00 . A A . 165 ASP CG 1 1 4 6870 1 1 123 ASP H H -1.192 -16.097 6.715 1.00 . A A . 165 ASP H 1 1 4 6871 1 1 123 ASP HA H -1.193 -13.175 6.718 1.00 . A A . 165 ASP HA 1 1 4 6872 1 1 123 ASP HB2 H -0.727 -14.351 8.815 1.00 . A A . 165 ASP HB2 1 1 4 6873 1 1 123 ASP HB3 H 0.661 -15.145 8.072 1.00 . A A . 165 ASP HB3 1 1 4 6874 1 1 123 ASP N N -1.428 -15.209 6.370 1.00 . A A . 165 ASP N 1 1 4 6875 1 1 123 ASP O O 1.366 -14.759 5.484 1.00 . A A . 165 ASP O 1 1 4 6876 1 1 123 ASP OD1 O 0.368 -11.979 8.613 1.00 . A A . 165 ASP OD1 1 1 4 6877 1 1 123 ASP OD2 O 2.131 -13.209 8.460 1.00 . A A . 165 ASP OD2 1 1 4 6878 1 1 124 GLY C C 2.866 -12.641 4.443 1.00 . A A . 166 GLY C 1 1 4 6879 1 1 124 GLY CA C 1.451 -12.510 3.891 1.00 . A A . 166 GLY CA 1 1 4 6880 1 1 124 GLY H H -0.248 -12.121 5.094 1.00 . A A . 166 GLY H 1 1 4 6881 1 1 124 GLY HA2 H 1.317 -13.215 3.080 1.00 . A A . 166 GLY HA2 1 1 4 6882 1 1 124 GLY HA3 H 1.310 -11.508 3.515 1.00 . A A . 166 GLY HA3 1 1 4 6883 1 1 124 GLY N N 0.462 -12.775 4.929 1.00 . A A . 166 GLY N 1 1 4 6884 1 1 124 GLY O O 3.123 -12.311 5.601 1.00 . A A . 166 GLY O 1 1 5 6885 1 1 15 ASN C C 3.623 -6.988 5.009 1.00 . A A . 57 ASN C 1 1 5 6886 1 1 15 ASN CA C 4.719 -8.038 4.886 1.00 . A A . 57 ASN CA 1 1 5 6887 1 1 15 ASN CB C 5.495 -8.138 6.199 1.00 . A A . 57 ASN CB 1 1 5 6888 1 1 15 ASN CG C 6.686 -9.072 6.024 1.00 . A A . 57 ASN CG 1 1 5 6889 1 1 15 ASN H H 5.846 -8.348 3.120 1.00 . A A . 57 ASN H 1 1 5 6890 1 1 15 ASN HA H 4.270 -8.997 4.669 1.00 . A A . 57 ASN HA 1 1 5 6891 1 1 15 ASN HB2 H 5.846 -7.156 6.484 1.00 . A A . 57 ASN HB2 1 1 5 6892 1 1 15 ASN HB3 H 4.850 -8.527 6.971 1.00 . A A . 57 ASN HB3 1 1 5 6893 1 1 15 ASN HD21 H 8.006 -7.751 6.698 1.00 . A A . 57 ASN HD21 1 1 5 6894 1 1 15 ASN HD22 H 8.651 -9.250 6.234 1.00 . A A . 57 ASN HD22 1 1 5 6895 1 1 15 ASN N N 5.627 -7.680 3.802 1.00 . A A . 57 ASN N 1 1 5 6896 1 1 15 ASN ND2 N 7.881 -8.659 6.345 1.00 . A A . 57 ASN ND2 1 1 5 6897 1 1 15 ASN O O 3.383 -6.239 4.062 1.00 . A A . 57 ASN O 1 1 5 6898 1 1 15 ASN OD1 O 6.525 -10.208 5.577 1.00 . A A . 57 ASN OD1 1 1 5 6899 1 1 16 VAL C C 0.593 -6.381 5.643 1.00 . A A . 58 VAL C 1 1 5 6900 1 1 16 VAL CA C 1.867 -5.995 6.407 1.00 . A A . 58 VAL CA 1 1 5 6901 1 1 16 VAL CB C 2.323 -4.580 6.015 1.00 . A A . 58 VAL CB 1 1 5 6902 1 1 16 VAL CG1 C 1.543 -4.081 4.791 1.00 . A A . 58 VAL CG1 1 1 5 6903 1 1 16 VAL CG2 C 2.081 -3.629 7.188 1.00 . A A . 58 VAL CG2 1 1 5 6904 1 1 16 VAL H H 3.188 -7.586 6.875 1.00 . A A . 58 VAL H 1 1 5 6905 1 1 16 VAL HA H 1.641 -5.990 7.459 1.00 . A A . 58 VAL HA 1 1 5 6906 1 1 16 VAL HB H 3.376 -4.599 5.780 1.00 . A A . 58 VAL HB 1 1 5 6907 1 1 16 VAL HG11 H 1.594 -4.810 4.000 1.00 . A A . 58 VAL HG11 1 1 5 6908 1 1 16 VAL HG12 H 1.973 -3.154 4.447 1.00 . A A . 58 VAL HG12 1 1 5 6909 1 1 16 VAL HG13 H 0.511 -3.916 5.065 1.00 . A A . 58 VAL HG13 1 1 5 6910 1 1 16 VAL HG21 H 2.448 -4.078 8.099 1.00 . A A . 58 VAL HG21 1 1 5 6911 1 1 16 VAL HG22 H 1.025 -3.437 7.282 1.00 . A A . 58 VAL HG22 1 1 5 6912 1 1 16 VAL HG23 H 2.602 -2.700 7.010 1.00 . A A . 58 VAL HG23 1 1 5 6913 1 1 16 VAL N N 2.953 -6.950 6.169 1.00 . A A . 58 VAL N 1 1 5 6914 1 1 16 VAL O O -0.477 -5.817 5.880 1.00 . A A . 58 VAL O 1 1 5 6915 1 1 17 ARG C C -1.037 -9.028 4.501 1.00 . A A . 59 ARG C 1 1 5 6916 1 1 17 ARG CA C -0.413 -7.769 3.915 1.00 . A A . 59 ARG CA 1 1 5 6917 1 1 17 ARG CB C 0.070 -8.040 2.491 1.00 . A A . 59 ARG CB 1 1 5 6918 1 1 17 ARG CD C -1.295 -9.483 0.986 1.00 . A A . 59 ARG CD 1 1 5 6919 1 1 17 ARG CG C -1.121 -8.069 1.537 1.00 . A A . 59 ARG CG 1 1 5 6920 1 1 17 ARG CZ C 0.101 -11.141 -0.138 1.00 . A A . 59 ARG CZ 1 1 5 6921 1 1 17 ARG H H 1.576 -7.742 4.556 1.00 . A A . 59 ARG H 1 1 5 6922 1 1 17 ARG HA H -1.153 -6.984 3.887 1.00 . A A . 59 ARG HA 1 1 5 6923 1 1 17 ARG HB2 H 0.756 -7.262 2.188 1.00 . A A . 59 ARG HB2 1 1 5 6924 1 1 17 ARG HB3 H 0.574 -8.995 2.462 1.00 . A A . 59 ARG HB3 1 1 5 6925 1 1 17 ARG HD2 H -1.422 -10.174 1.806 1.00 . A A . 59 ARG HD2 1 1 5 6926 1 1 17 ARG HD3 H -2.172 -9.514 0.355 1.00 . A A . 59 ARG HD3 1 1 5 6927 1 1 17 ARG HE H 0.518 -9.180 -0.066 1.00 . A A . 59 ARG HE 1 1 5 6928 1 1 17 ARG HG2 H -2.015 -7.776 2.070 1.00 . A A . 59 ARG HG2 1 1 5 6929 1 1 17 ARG HG3 H -0.947 -7.384 0.721 1.00 . A A . 59 ARG HG3 1 1 5 6930 1 1 17 ARG HH11 H -1.545 -11.870 0.750 1.00 . A A . 59 ARG HH11 1 1 5 6931 1 1 17 ARG HH12 H -0.551 -13.031 -0.051 1.00 . A A . 59 ARG HH12 1 1 5 6932 1 1 17 ARG HH21 H 1.802 -10.726 -1.113 1.00 . A A . 59 ARG HH21 1 1 5 6933 1 1 17 ARG HH22 H 1.332 -12.393 -1.101 1.00 . A A . 59 ARG HH22 1 1 5 6934 1 1 17 ARG N N 0.714 -7.334 4.717 1.00 . A A . 59 ARG N 1 1 5 6935 1 1 17 ARG NE N -0.123 -9.871 0.209 1.00 . A A . 59 ARG NE 1 1 5 6936 1 1 17 ARG NH1 N -0.731 -12.086 0.216 1.00 . A A . 59 ARG NH1 1 1 5 6937 1 1 17 ARG NH2 N 1.162 -11.442 -0.838 1.00 . A A . 59 ARG NH2 1 1 5 6938 1 1 17 ARG O O -0.352 -10.024 4.738 1.00 . A A . 59 ARG O 1 1 5 6939 1 1 18 VAL C C -4.241 -10.454 4.371 1.00 . A A . 60 VAL C 1 1 5 6940 1 1 18 VAL CA C -3.073 -10.096 5.282 1.00 . A A . 60 VAL CA 1 1 5 6941 1 1 18 VAL CB C -3.605 -9.748 6.664 1.00 . A A . 60 VAL CB 1 1 5 6942 1 1 18 VAL CG1 C -4.331 -10.961 7.251 1.00 . A A . 60 VAL CG1 1 1 5 6943 1 1 18 VAL CG2 C -2.440 -9.352 7.573 1.00 . A A . 60 VAL CG2 1 1 5 6944 1 1 18 VAL H H -2.820 -8.149 4.517 1.00 . A A . 60 VAL H 1 1 5 6945 1 1 18 VAL HA H -2.407 -10.943 5.362 1.00 . A A . 60 VAL HA 1 1 5 6946 1 1 18 VAL HB H -4.298 -8.926 6.579 1.00 . A A . 60 VAL HB 1 1 5 6947 1 1 18 VAL HG11 H -4.753 -10.698 8.209 1.00 . A A . 60 VAL HG11 1 1 5 6948 1 1 18 VAL HG12 H -3.628 -11.771 7.378 1.00 . A A . 60 VAL HG12 1 1 5 6949 1 1 18 VAL HG13 H -5.119 -11.269 6.581 1.00 . A A . 60 VAL HG13 1 1 5 6950 1 1 18 VAL HG21 H -2.805 -9.182 8.575 1.00 . A A . 60 VAL HG21 1 1 5 6951 1 1 18 VAL HG22 H -1.983 -8.448 7.198 1.00 . A A . 60 VAL HG22 1 1 5 6952 1 1 18 VAL HG23 H -1.708 -10.146 7.585 1.00 . A A . 60 VAL HG23 1 1 5 6953 1 1 18 VAL N N -2.339 -8.970 4.726 1.00 . A A . 60 VAL N 1 1 5 6954 1 1 18 VAL O O -4.898 -9.579 3.826 1.00 . A A . 60 VAL O 1 1 5 6955 1 1 19 VAL C C -6.575 -13.036 4.125 1.00 . A A . 61 VAL C 1 1 5 6956 1 1 19 VAL CA C -5.571 -12.194 3.336 1.00 . A A . 61 VAL CA 1 1 5 6957 1 1 19 VAL CB C -5.007 -13.023 2.180 1.00 . A A . 61 VAL CB 1 1 5 6958 1 1 19 VAL CG1 C -6.156 -13.518 1.300 1.00 . A A . 61 VAL CG1 1 1 5 6959 1 1 19 VAL CG2 C -4.061 -12.159 1.343 1.00 . A A . 61 VAL CG2 1 1 5 6960 1 1 19 VAL H H -3.912 -12.392 4.648 1.00 . A A . 61 VAL H 1 1 5 6961 1 1 19 VAL HA H -6.083 -11.335 2.924 1.00 . A A . 61 VAL HA 1 1 5 6962 1 1 19 VAL HB H -4.469 -13.870 2.577 1.00 . A A . 61 VAL HB 1 1 5 6963 1 1 19 VAL HG11 H -6.739 -14.245 1.843 1.00 . A A . 61 VAL HG11 1 1 5 6964 1 1 19 VAL HG12 H -5.751 -13.973 0.406 1.00 . A A . 61 VAL HG12 1 1 5 6965 1 1 19 VAL HG13 H -6.783 -12.683 1.025 1.00 . A A . 61 VAL HG13 1 1 5 6966 1 1 19 VAL HG21 H -3.249 -11.809 1.962 1.00 . A A . 61 VAL HG21 1 1 5 6967 1 1 19 VAL HG22 H -4.600 -11.312 0.944 1.00 . A A . 61 VAL HG22 1 1 5 6968 1 1 19 VAL HG23 H -3.664 -12.748 0.527 1.00 . A A . 61 VAL HG23 1 1 5 6969 1 1 19 VAL N N -4.479 -11.742 4.196 1.00 . A A . 61 VAL N 1 1 5 6970 1 1 19 VAL O O -6.215 -14.045 4.735 1.00 . A A . 61 VAL O 1 1 5 6971 1 1 20 VAL C C -9.876 -13.931 3.764 1.00 . A A . 62 VAL C 1 1 5 6972 1 1 20 VAL CA C -8.901 -13.352 4.783 1.00 . A A . 62 VAL CA 1 1 5 6973 1 1 20 VAL CB C -9.646 -12.416 5.745 1.00 . A A . 62 VAL CB 1 1 5 6974 1 1 20 VAL CG1 C -10.879 -13.127 6.308 1.00 . A A . 62 VAL CG1 1 1 5 6975 1 1 20 VAL CG2 C -8.714 -12.041 6.898 1.00 . A A . 62 VAL CG2 1 1 5 6976 1 1 20 VAL H H -8.062 -11.823 3.579 1.00 . A A . 62 VAL H 1 1 5 6977 1 1 20 VAL HA H -8.461 -14.161 5.348 1.00 . A A . 62 VAL HA 1 1 5 6978 1 1 20 VAL HB H -9.955 -11.522 5.226 1.00 . A A . 62 VAL HB 1 1 5 6979 1 1 20 VAL HG11 H -10.597 -14.087 6.703 1.00 . A A . 62 VAL HG11 1 1 5 6980 1 1 20 VAL HG12 H -11.604 -13.264 5.520 1.00 . A A . 62 VAL HG12 1 1 5 6981 1 1 20 VAL HG13 H -11.312 -12.527 7.094 1.00 . A A . 62 VAL HG13 1 1 5 6982 1 1 20 VAL HG21 H -7.783 -11.662 6.500 1.00 . A A . 62 VAL HG21 1 1 5 6983 1 1 20 VAL HG22 H -8.516 -12.914 7.502 1.00 . A A . 62 VAL HG22 1 1 5 6984 1 1 20 VAL HG23 H -9.179 -11.281 7.508 1.00 . A A . 62 VAL HG23 1 1 5 6985 1 1 20 VAL N N -7.838 -12.625 4.091 1.00 . A A . 62 VAL N 1 1 5 6986 1 1 20 VAL O O -10.655 -13.202 3.150 1.00 . A A . 62 VAL O 1 1 5 6987 1 1 21 TYR C C -12.055 -16.165 3.294 1.00 . A A . 63 TYR C 1 1 5 6988 1 1 21 TYR CA C -10.699 -15.923 2.660 1.00 . A A . 63 TYR CA 1 1 5 6989 1 1 21 TYR CB C -10.073 -17.254 2.256 1.00 . A A . 63 TYR CB 1 1 5 6990 1 1 21 TYR CD1 C -7.566 -17.050 2.385 1.00 . A A . 63 TYR CD1 1 1 5 6991 1 1 21 TYR CD2 C -8.650 -16.729 0.244 1.00 . A A . 63 TYR CD2 1 1 5 6992 1 1 21 TYR CE1 C -6.320 -16.830 1.791 1.00 . A A . 63 TYR CE1 1 1 5 6993 1 1 21 TYR CE2 C -7.404 -16.503 -0.350 1.00 . A A . 63 TYR CE2 1 1 5 6994 1 1 21 TYR CG C -8.733 -17.002 1.612 1.00 . A A . 63 TYR CG 1 1 5 6995 1 1 21 TYR CZ C -6.239 -16.556 0.422 1.00 . A A . 63 TYR CZ 1 1 5 6996 1 1 21 TYR H H -9.205 -15.771 4.109 1.00 . A A . 63 TYR H 1 1 5 6997 1 1 21 TYR HA H -10.819 -15.309 1.777 1.00 . A A . 63 TYR HA 1 1 5 6998 1 1 21 TYR HB2 H -9.945 -17.872 3.131 1.00 . A A . 63 TYR HB2 1 1 5 6999 1 1 21 TYR HB3 H -10.720 -17.755 1.554 1.00 . A A . 63 TYR HB3 1 1 5 7000 1 1 21 TYR HD1 H -7.626 -17.251 3.442 1.00 . A A . 63 TYR HD1 1 1 5 7001 1 1 21 TYR HD2 H -9.549 -16.685 -0.352 1.00 . A A . 63 TYR HD2 1 1 5 7002 1 1 21 TYR HE1 H -5.422 -16.870 2.390 1.00 . A A . 63 TYR HE1 1 1 5 7003 1 1 21 TYR HE2 H -7.343 -16.293 -1.407 1.00 . A A . 63 TYR HE2 1 1 5 7004 1 1 21 TYR HH H -4.542 -15.686 0.358 1.00 . A A . 63 TYR HH 1 1 5 7005 1 1 21 TYR N N -9.830 -15.244 3.593 1.00 . A A . 63 TYR N 1 1 5 7006 1 1 21 TYR O O -12.163 -16.384 4.501 1.00 . A A . 63 TYR O 1 1 5 7007 1 1 21 TYR OH O -5.009 -16.340 -0.166 1.00 . A A . 63 TYR OH 1 1 5 7008 1 1 22 ILE C C -15.053 -17.569 2.334 1.00 . A A . 64 ILE C 1 1 5 7009 1 1 22 ILE CA C -14.456 -16.293 2.924 1.00 . A A . 64 ILE CA 1 1 5 7010 1 1 22 ILE CB C -15.309 -15.099 2.497 1.00 . A A . 64 ILE CB 1 1 5 7011 1 1 22 ILE CD1 C -15.411 -12.584 2.374 1.00 . A A . 64 ILE CD1 1 1 5 7012 1 1 22 ILE CG1 C -14.607 -13.791 2.883 1.00 . A A . 64 ILE CG1 1 1 5 7013 1 1 22 ILE CG2 C -16.668 -15.152 3.207 1.00 . A A . 64 ILE CG2 1 1 5 7014 1 1 22 ILE H H -12.898 -15.916 1.525 1.00 . A A . 64 ILE H 1 1 5 7015 1 1 22 ILE HA H -14.465 -16.362 4.001 1.00 . A A . 64 ILE HA 1 1 5 7016 1 1 22 ILE HB H -15.456 -15.126 1.428 1.00 . A A . 64 ILE HB 1 1 5 7017 1 1 22 ILE HD11 H -15.948 -12.141 3.197 1.00 . A A . 64 ILE HD11 1 1 5 7018 1 1 22 ILE HD12 H -16.113 -12.893 1.614 1.00 . A A . 64 ILE HD12 1 1 5 7019 1 1 22 ILE HD13 H -14.734 -11.857 1.955 1.00 . A A . 64 ILE HD13 1 1 5 7020 1 1 22 ILE HG12 H -14.517 -13.736 3.958 1.00 . A A . 64 ILE HG12 1 1 5 7021 1 1 22 ILE HG13 H -13.624 -13.767 2.438 1.00 . A A . 64 ILE HG13 1 1 5 7022 1 1 22 ILE HG21 H -16.531 -14.948 4.260 1.00 . A A . 64 ILE HG21 1 1 5 7023 1 1 22 ILE HG22 H -17.106 -16.128 3.082 1.00 . A A . 64 ILE HG22 1 1 5 7024 1 1 22 ILE HG23 H -17.323 -14.410 2.781 1.00 . A A . 64 ILE HG23 1 1 5 7025 1 1 22 ILE N N -13.077 -16.107 2.468 1.00 . A A . 64 ILE N 1 1 5 7026 1 1 22 ILE O O -14.735 -17.943 1.209 1.00 . A A . 64 ILE O 1 1 5 7027 1 1 23 ARG C C -17.032 -19.343 1.189 1.00 . A A . 65 ARG C 1 1 5 7028 1 1 23 ARG CA C -16.553 -19.470 2.639 1.00 . A A . 65 ARG CA 1 1 5 7029 1 1 23 ARG CB C -17.757 -19.806 3.526 1.00 . A A . 65 ARG CB 1 1 5 7030 1 1 23 ARG CD C -17.157 -20.117 5.941 1.00 . A A . 65 ARG CD 1 1 5 7031 1 1 23 ARG CG C -17.374 -20.827 4.605 1.00 . A A . 65 ARG CG 1 1 5 7032 1 1 23 ARG CZ C -16.471 -21.957 7.391 1.00 . A A . 65 ARG CZ 1 1 5 7033 1 1 23 ARG H H -16.135 -17.887 3.991 1.00 . A A . 65 ARG H 1 1 5 7034 1 1 23 ARG HA H -15.836 -20.274 2.699 1.00 . A A . 65 ARG HA 1 1 5 7035 1 1 23 ARG HB2 H -18.111 -18.903 4.000 1.00 . A A . 65 ARG HB2 1 1 5 7036 1 1 23 ARG HB3 H -18.546 -20.217 2.912 1.00 . A A . 65 ARG HB3 1 1 5 7037 1 1 23 ARG HD2 H -16.147 -19.745 5.991 1.00 . A A . 65 ARG HD2 1 1 5 7038 1 1 23 ARG HD3 H -17.847 -19.290 6.024 1.00 . A A . 65 ARG HD3 1 1 5 7039 1 1 23 ARG HE H -18.234 -21.013 7.530 1.00 . A A . 65 ARG HE 1 1 5 7040 1 1 23 ARG HG2 H -18.169 -21.551 4.708 1.00 . A A . 65 ARG HG2 1 1 5 7041 1 1 23 ARG HG3 H -16.468 -21.334 4.320 1.00 . A A . 65 ARG HG3 1 1 5 7042 1 1 23 ARG HH11 H -15.125 -21.418 6.001 1.00 . A A . 65 ARG HH11 1 1 5 7043 1 1 23 ARG HH12 H -14.655 -22.720 7.033 1.00 . A A . 65 ARG HH12 1 1 5 7044 1 1 23 ARG HH21 H -17.598 -22.726 8.857 1.00 . A A . 65 ARG HH21 1 1 5 7045 1 1 23 ARG HH22 H -16.045 -23.460 8.642 1.00 . A A . 65 ARG HH22 1 1 5 7046 1 1 23 ARG N N -15.918 -18.234 3.100 1.00 . A A . 65 ARG N 1 1 5 7047 1 1 23 ARG NE N -17.386 -21.051 7.040 1.00 . A A . 65 ARG NE 1 1 5 7048 1 1 23 ARG NH1 N -15.328 -22.036 6.758 1.00 . A A . 65 ARG NH1 1 1 5 7049 1 1 23 ARG NH2 N -16.725 -22.778 8.373 1.00 . A A . 65 ARG NH2 1 1 5 7050 1 1 23 ARG O O -17.547 -18.306 0.772 1.00 . A A . 65 ARG O 1 1 5 7051 1 1 24 LYS C C -18.821 -20.462 -1.076 1.00 . A A . 66 LYS C 1 1 5 7052 1 1 24 LYS CA C -17.300 -20.426 -0.963 1.00 . A A . 66 LYS CA 1 1 5 7053 1 1 24 LYS CB C -16.716 -21.637 -1.688 1.00 . A A . 66 LYS CB 1 1 5 7054 1 1 24 LYS CD C -14.643 -22.526 -2.761 1.00 . A A . 66 LYS CD 1 1 5 7055 1 1 24 LYS CE C -14.612 -23.832 -1.972 1.00 . A A . 66 LYS CE 1 1 5 7056 1 1 24 LYS CG C -15.226 -21.416 -1.890 1.00 . A A . 66 LYS CG 1 1 5 7057 1 1 24 LYS H H -16.462 -21.221 0.817 1.00 . A A . 66 LYS H 1 1 5 7058 1 1 24 LYS HA H -16.935 -19.533 -1.446 1.00 . A A . 66 LYS HA 1 1 5 7059 1 1 24 LYS HB2 H -16.873 -22.525 -1.092 1.00 . A A . 66 LYS HB2 1 1 5 7060 1 1 24 LYS HB3 H -17.194 -21.753 -2.648 1.00 . A A . 66 LYS HB3 1 1 5 7061 1 1 24 LYS HD2 H -15.257 -22.649 -3.641 1.00 . A A . 66 LYS HD2 1 1 5 7062 1 1 24 LYS HD3 H -13.640 -22.262 -3.056 1.00 . A A . 66 LYS HD3 1 1 5 7063 1 1 24 LYS HE2 H -14.041 -23.691 -1.065 1.00 . A A . 66 LYS HE2 1 1 5 7064 1 1 24 LYS HE3 H -15.620 -24.126 -1.721 1.00 . A A . 66 LYS HE3 1 1 5 7065 1 1 24 LYS HG2 H -15.070 -20.465 -2.373 1.00 . A A . 66 LYS HG2 1 1 5 7066 1 1 24 LYS HG3 H -14.728 -21.415 -0.930 1.00 . A A . 66 LYS HG3 1 1 5 7067 1 1 24 LYS HZ1 H -14.374 -25.819 -2.543 1.00 . A A . 66 LYS HZ1 1 1 5 7068 1 1 24 LYS HZ2 H -12.949 -24.898 -2.629 1.00 . A A . 66 LYS HZ2 1 1 5 7069 1 1 24 LYS HZ3 H -14.160 -24.709 -3.805 1.00 . A A . 66 LYS HZ3 1 1 5 7070 1 1 24 LYS N N -16.868 -20.417 0.430 1.00 . A A . 66 LYS N 1 1 5 7071 1 1 24 LYS NZ N -13.976 -24.894 -2.799 1.00 . A A . 66 LYS NZ 1 1 5 7072 1 1 24 LYS O O -19.380 -20.132 -2.120 1.00 . A A . 66 LYS O 1 1 5 7073 1 1 25 ASP C C -21.574 -19.658 0.395 1.00 . A A . 67 ASP C 1 1 5 7074 1 1 25 ASP CA C -20.938 -20.980 -0.016 1.00 . A A . 67 ASP CA 1 1 5 7075 1 1 25 ASP CB C -21.387 -22.094 0.931 1.00 . A A . 67 ASP CB 1 1 5 7076 1 1 25 ASP CG C -22.810 -22.530 0.594 1.00 . A A . 67 ASP CG 1 1 5 7077 1 1 25 ASP H H -18.999 -21.144 0.801 1.00 . A A . 67 ASP H 1 1 5 7078 1 1 25 ASP HA H -21.265 -21.227 -1.017 1.00 . A A . 67 ASP HA 1 1 5 7079 1 1 25 ASP HB2 H -20.723 -22.939 0.828 1.00 . A A . 67 ASP HB2 1 1 5 7080 1 1 25 ASP HB3 H -21.354 -21.736 1.949 1.00 . A A . 67 ASP HB3 1 1 5 7081 1 1 25 ASP N N -19.487 -20.885 -0.007 1.00 . A A . 67 ASP N 1 1 5 7082 1 1 25 ASP O O -22.792 -19.572 0.542 1.00 . A A . 67 ASP O 1 1 5 7083 1 1 25 ASP OD1 O -23.340 -22.042 -0.390 1.00 . A A . 67 ASP OD1 1 1 5 7084 1 1 25 ASP OD2 O -23.346 -23.347 1.325 1.00 . A A . 67 ASP OD2 1 1 5 7085 1 1 26 VAL C C -20.546 -16.220 0.221 1.00 . A A . 68 VAL C 1 1 5 7086 1 1 26 VAL CA C -21.269 -17.333 0.977 1.00 . A A . 68 VAL CA 1 1 5 7087 1 1 26 VAL CB C -21.081 -17.155 2.481 1.00 . A A . 68 VAL CB 1 1 5 7088 1 1 26 VAL CG1 C -21.709 -18.339 3.220 1.00 . A A . 68 VAL CG1 1 1 5 7089 1 1 26 VAL CG2 C -19.591 -17.081 2.806 1.00 . A A . 68 VAL CG2 1 1 5 7090 1 1 26 VAL H H -19.787 -18.737 0.461 1.00 . A A . 68 VAL H 1 1 5 7091 1 1 26 VAL HA H -22.322 -17.289 0.751 1.00 . A A . 68 VAL HA 1 1 5 7092 1 1 26 VAL HB H -21.561 -16.252 2.791 1.00 . A A . 68 VAL HB 1 1 5 7093 1 1 26 VAL HG11 H -22.698 -18.527 2.829 1.00 . A A . 68 VAL HG11 1 1 5 7094 1 1 26 VAL HG12 H -21.776 -18.110 4.272 1.00 . A A . 68 VAL HG12 1 1 5 7095 1 1 26 VAL HG13 H -21.094 -19.217 3.082 1.00 . A A . 68 VAL HG13 1 1 5 7096 1 1 26 VAL HG21 H -19.453 -17.109 3.876 1.00 . A A . 68 VAL HG21 1 1 5 7097 1 1 26 VAL HG22 H -19.181 -16.162 2.415 1.00 . A A . 68 VAL HG22 1 1 5 7098 1 1 26 VAL HG23 H -19.089 -17.916 2.359 1.00 . A A . 68 VAL HG23 1 1 5 7099 1 1 26 VAL N N -20.750 -18.629 0.585 1.00 . A A . 68 VAL N 1 1 5 7100 1 1 26 VAL O O -19.386 -16.374 -0.161 1.00 . A A . 68 VAL O 1 1 5 7101 1 1 27 GLU C C -20.303 -12.862 0.317 1.00 . A A . 69 GLU C 1 1 5 7102 1 1 27 GLU CA C -20.634 -13.963 -0.678 1.00 . A A . 69 GLU CA 1 1 5 7103 1 1 27 GLU CB C -21.594 -13.426 -1.738 1.00 . A A . 69 GLU CB 1 1 5 7104 1 1 27 GLU CD C -20.135 -13.994 -3.690 1.00 . A A . 69 GLU CD 1 1 5 7105 1 1 27 GLU CG C -21.471 -14.269 -3.008 1.00 . A A . 69 GLU CG 1 1 5 7106 1 1 27 GLU H H -22.147 -15.027 0.359 1.00 . A A . 69 GLU H 1 1 5 7107 1 1 27 GLU HA H -19.723 -14.285 -1.158 1.00 . A A . 69 GLU HA 1 1 5 7108 1 1 27 GLU HB2 H -22.604 -13.471 -1.368 1.00 . A A . 69 GLU HB2 1 1 5 7109 1 1 27 GLU HB3 H -21.344 -12.403 -1.969 1.00 . A A . 69 GLU HB3 1 1 5 7110 1 1 27 GLU HG2 H -21.531 -15.318 -2.748 1.00 . A A . 69 GLU HG2 1 1 5 7111 1 1 27 GLU HG3 H -22.275 -14.022 -3.683 1.00 . A A . 69 GLU HG3 1 1 5 7112 1 1 27 GLU N N -21.230 -15.098 0.024 1.00 . A A . 69 GLU N 1 1 5 7113 1 1 27 GLU O O -20.475 -13.048 1.521 1.00 . A A . 69 GLU O 1 1 5 7114 1 1 27 GLU OE1 O -19.183 -14.695 -3.388 1.00 . A A . 69 GLU OE1 1 1 5 7115 1 1 27 GLU OE2 O -20.086 -13.086 -4.502 1.00 . A A . 69 GLU OE2 1 1 5 7116 1 1 28 ASP C C -19.200 -9.354 -0.151 1.00 . A A . 70 ASP C 1 1 5 7117 1 1 28 ASP CA C -19.521 -10.593 0.686 1.00 . A A . 70 ASP CA 1 1 5 7118 1 1 28 ASP CB C -18.331 -10.946 1.575 1.00 . A A . 70 ASP CB 1 1 5 7119 1 1 28 ASP CG C -18.828 -11.431 2.931 1.00 . A A . 70 ASP CG 1 1 5 7120 1 1 28 ASP H H -19.753 -11.598 -1.151 1.00 . A A . 70 ASP H 1 1 5 7121 1 1 28 ASP HA H -20.374 -10.376 1.313 1.00 . A A . 70 ASP HA 1 1 5 7122 1 1 28 ASP HB2 H -17.752 -11.725 1.105 1.00 . A A . 70 ASP HB2 1 1 5 7123 1 1 28 ASP HB3 H -17.714 -10.074 1.714 1.00 . A A . 70 ASP HB3 1 1 5 7124 1 1 28 ASP N N -19.850 -11.714 -0.183 1.00 . A A . 70 ASP N 1 1 5 7125 1 1 28 ASP O O -18.659 -9.455 -1.251 1.00 . A A . 70 ASP O 1 1 5 7126 1 1 28 ASP OD1 O -19.711 -10.791 3.480 1.00 . A A . 70 ASP OD1 1 1 5 7127 1 1 28 ASP OD2 O -18.322 -12.434 3.402 1.00 . A A . 70 ASP OD2 1 1 5 7128 1 1 29 ASN C C -19.831 -6.982 -1.728 1.00 . A A . 71 ASN C 1 1 5 7129 1 1 29 ASN CA C -19.281 -6.931 -0.301 1.00 . A A . 71 ASN CA 1 1 5 7130 1 1 29 ASN CB C -17.775 -6.663 -0.347 1.00 . A A . 71 ASN CB 1 1 5 7131 1 1 29 ASN CG C -17.501 -5.183 -0.099 1.00 . A A . 71 ASN CG 1 1 5 7132 1 1 29 ASN H H -19.949 -8.198 1.277 1.00 . A A . 71 ASN H 1 1 5 7133 1 1 29 ASN HA H -19.763 -6.129 0.237 1.00 . A A . 71 ASN HA 1 1 5 7134 1 1 29 ASN HB2 H -17.284 -7.251 0.412 1.00 . A A . 71 ASN HB2 1 1 5 7135 1 1 29 ASN HB3 H -17.394 -6.936 -1.319 1.00 . A A . 71 ASN HB3 1 1 5 7136 1 1 29 ASN HD21 H -18.057 -4.625 -1.918 1.00 . A A . 71 ASN HD21 1 1 5 7137 1 1 29 ASN HD22 H -17.545 -3.368 -0.899 1.00 . A A . 71 ASN HD22 1 1 5 7138 1 1 29 ASN N N -19.536 -8.192 0.390 1.00 . A A . 71 ASN N 1 1 5 7139 1 1 29 ASN ND2 N -17.719 -4.320 -1.051 1.00 . A A . 71 ASN ND2 1 1 5 7140 1 1 29 ASN O O -19.360 -6.267 -2.612 1.00 . A A . 71 ASN O 1 1 5 7141 1 1 29 ASN OD1 O -17.085 -4.805 0.996 1.00 . A A . 71 ASN OD1 1 1 5 7142 1 1 30 SER C C -22.947 -8.038 -3.166 1.00 . A A . 72 SER C 1 1 5 7143 1 1 30 SER CA C -21.427 -7.983 -3.268 1.00 . A A . 72 SER CA 1 1 5 7144 1 1 30 SER CB C -20.926 -9.265 -3.932 1.00 . A A . 72 SER CB 1 1 5 7145 1 1 30 SER H H -21.154 -8.387 -1.204 1.00 . A A . 72 SER H 1 1 5 7146 1 1 30 SER HA H -21.144 -7.140 -3.878 1.00 . A A . 72 SER HA 1 1 5 7147 1 1 30 SER HB2 H -21.234 -10.117 -3.350 1.00 . A A . 72 SER HB2 1 1 5 7148 1 1 30 SER HB3 H -21.347 -9.338 -4.925 1.00 . A A . 72 SER HB3 1 1 5 7149 1 1 30 SER HG H -19.252 -8.459 -4.514 1.00 . A A . 72 SER HG 1 1 5 7150 1 1 30 SER N N -20.824 -7.839 -1.945 1.00 . A A . 72 SER N 1 1 5 7151 1 1 30 SER O O -23.654 -7.665 -4.102 1.00 . A A . 72 SER O 1 1 5 7152 1 1 30 SER OG O -19.506 -9.232 -4.006 1.00 . A A . 72 SER OG 1 1 5 7153 1 1 31 GLN C C -25.471 -9.650 -2.759 1.00 . A A . 73 GLN C 1 1 5 7154 1 1 31 GLN CA C -24.875 -8.619 -1.811 1.00 . A A . 73 GLN CA 1 1 5 7155 1 1 31 GLN CB C -25.546 -7.265 -2.040 1.00 . A A . 73 GLN CB 1 1 5 7156 1 1 31 GLN CD C -27.647 -6.090 -1.371 1.00 . A A . 73 GLN CD 1 1 5 7157 1 1 31 GLN CG C -26.499 -6.968 -0.884 1.00 . A A . 73 GLN CG 1 1 5 7158 1 1 31 GLN H H -22.829 -8.796 -1.319 1.00 . A A . 73 GLN H 1 1 5 7159 1 1 31 GLN HA H -25.055 -8.932 -0.794 1.00 . A A . 73 GLN HA 1 1 5 7160 1 1 31 GLN HB2 H -24.791 -6.494 -2.092 1.00 . A A . 73 GLN HB2 1 1 5 7161 1 1 31 GLN HB3 H -26.100 -7.289 -2.963 1.00 . A A . 73 GLN HB3 1 1 5 7162 1 1 31 GLN HE21 H -29.039 -7.458 -1.013 1.00 . A A . 73 GLN HE21 1 1 5 7163 1 1 31 GLN HE22 H -29.608 -5.995 -1.660 1.00 . A A . 73 GLN HE22 1 1 5 7164 1 1 31 GLN HG2 H -26.896 -7.895 -0.495 1.00 . A A . 73 GLN HG2 1 1 5 7165 1 1 31 GLN HG3 H -25.966 -6.452 -0.099 1.00 . A A . 73 GLN HG3 1 1 5 7166 1 1 31 GLN N N -23.439 -8.511 -2.026 1.00 . A A . 73 GLN N 1 1 5 7167 1 1 31 GLN NE2 N -28.867 -6.553 -1.346 1.00 . A A . 73 GLN NE2 1 1 5 7168 1 1 31 GLN O O -24.915 -9.915 -3.825 1.00 . A A . 73 GLN O 1 1 5 7169 1 1 31 GLN OE1 O -27.425 -4.955 -1.792 1.00 . A A . 73 GLN OE1 1 1 5 7170 1 1 32 THR C C -26.403 -12.468 -3.338 1.00 . A A . 74 THR C 1 1 5 7171 1 1 32 THR CA C -27.280 -11.226 -3.176 1.00 . A A . 74 THR CA 1 1 5 7172 1 1 32 THR CB C -27.636 -10.639 -4.550 1.00 . A A . 74 THR CB 1 1 5 7173 1 1 32 THR CG2 C -27.427 -11.689 -5.643 1.00 . A A . 74 THR CG2 1 1 5 7174 1 1 32 THR H H -26.990 -9.958 -1.503 1.00 . A A . 74 THR H 1 1 5 7175 1 1 32 THR HA H -28.197 -11.510 -2.678 1.00 . A A . 74 THR HA 1 1 5 7176 1 1 32 THR HB H -27.008 -9.788 -4.753 1.00 . A A . 74 THR HB 1 1 5 7177 1 1 32 THR HG1 H -29.525 -10.949 -4.205 1.00 . A A . 74 THR HG1 1 1 5 7178 1 1 32 THR HG21 H -26.369 -11.862 -5.780 1.00 . A A . 74 THR HG21 1 1 5 7179 1 1 32 THR HG22 H -27.855 -11.335 -6.568 1.00 . A A . 74 THR HG22 1 1 5 7180 1 1 32 THR HG23 H -27.908 -12.612 -5.355 1.00 . A A . 74 THR HG23 1 1 5 7181 1 1 32 THR N N -26.602 -10.221 -2.361 1.00 . A A . 74 THR N 1 1 5 7182 1 1 32 THR O O -25.224 -12.376 -3.678 1.00 . A A . 74 THR O 1 1 5 7183 1 1 32 THR OG1 O -28.996 -10.226 -4.547 1.00 . A A . 74 THR OG1 1 1 5 7184 1 1 33 ILE C C -27.011 -15.842 -4.142 1.00 . A A . 75 ILE C 1 1 5 7185 1 1 33 ILE CA C -26.278 -14.893 -3.206 1.00 . A A . 75 ILE CA 1 1 5 7186 1 1 33 ILE CB C -26.129 -15.542 -1.832 1.00 . A A . 75 ILE CB 1 1 5 7187 1 1 33 ILE CD1 C -25.361 -15.120 0.514 1.00 . A A . 75 ILE CD1 1 1 5 7188 1 1 33 ILE CG1 C -25.276 -14.642 -0.937 1.00 . A A . 75 ILE CG1 1 1 5 7189 1 1 33 ILE CG2 C -25.442 -16.899 -1.987 1.00 . A A . 75 ILE CG2 1 1 5 7190 1 1 33 ILE H H -27.930 -13.640 -2.830 1.00 . A A . 75 ILE H 1 1 5 7191 1 1 33 ILE HA H -25.294 -14.699 -3.608 1.00 . A A . 75 ILE HA 1 1 5 7192 1 1 33 ILE HB H -27.106 -15.678 -1.388 1.00 . A A . 75 ILE HB 1 1 5 7193 1 1 33 ILE HD11 H -26.314 -14.828 0.933 1.00 . A A . 75 ILE HD11 1 1 5 7194 1 1 33 ILE HD12 H -24.563 -14.672 1.087 1.00 . A A . 75 ILE HD12 1 1 5 7195 1 1 33 ILE HD13 H -25.268 -16.197 0.548 1.00 . A A . 75 ILE HD13 1 1 5 7196 1 1 33 ILE HG12 H -24.251 -14.687 -1.269 1.00 . A A . 75 ILE HG12 1 1 5 7197 1 1 33 ILE HG13 H -25.632 -13.626 -1.005 1.00 . A A . 75 ILE HG13 1 1 5 7198 1 1 33 ILE HG21 H -26.121 -17.595 -2.457 1.00 . A A . 75 ILE HG21 1 1 5 7199 1 1 33 ILE HG22 H -25.161 -17.272 -1.012 1.00 . A A . 75 ILE HG22 1 1 5 7200 1 1 33 ILE HG23 H -24.559 -16.786 -2.597 1.00 . A A . 75 ILE HG23 1 1 5 7201 1 1 33 ILE N N -26.993 -13.629 -3.093 1.00 . A A . 75 ILE N 1 1 5 7202 1 1 33 ILE O O -28.235 -15.962 -4.091 1.00 . A A . 75 ILE O 1 1 5 7203 1 1 34 GLU C C -26.996 -18.821 -5.292 1.00 . A A . 76 GLU C 1 1 5 7204 1 1 34 GLU CA C -26.845 -17.448 -5.941 1.00 . A A . 76 GLU CA 1 1 5 7205 1 1 34 GLU CB C -25.959 -17.562 -7.186 1.00 . A A . 76 GLU CB 1 1 5 7206 1 1 34 GLU CD C -25.772 -18.572 -9.465 1.00 . A A . 76 GLU CD 1 1 5 7207 1 1 34 GLU CG C -26.619 -18.496 -8.199 1.00 . A A . 76 GLU CG 1 1 5 7208 1 1 34 GLU H H -25.290 -16.374 -4.994 1.00 . A A . 76 GLU H 1 1 5 7209 1 1 34 GLU HA H -27.818 -17.087 -6.237 1.00 . A A . 76 GLU HA 1 1 5 7210 1 1 34 GLU HB2 H -25.830 -16.583 -7.625 1.00 . A A . 76 GLU HB2 1 1 5 7211 1 1 34 GLU HB3 H -24.996 -17.961 -6.905 1.00 . A A . 76 GLU HB3 1 1 5 7212 1 1 34 GLU HG2 H -26.711 -19.483 -7.767 1.00 . A A . 76 GLU HG2 1 1 5 7213 1 1 34 GLU HG3 H -27.601 -18.120 -8.445 1.00 . A A . 76 GLU HG3 1 1 5 7214 1 1 34 GLU N N -26.255 -16.513 -4.998 1.00 . A A . 76 GLU N 1 1 5 7215 1 1 34 GLU O O -26.013 -19.474 -4.943 1.00 . A A . 76 GLU O 1 1 5 7216 1 1 34 GLU OE1 O -24.610 -18.928 -9.359 1.00 . A A . 76 GLU OE1 1 1 5 7217 1 1 34 GLU OE2 O -26.300 -18.273 -10.525 1.00 . A A . 76 GLU OE2 1 1 5 7218 1 1 35 LYS C C -29.453 -21.354 -5.417 1.00 . A A . 77 LYS C 1 1 5 7219 1 1 35 LYS CA C -28.547 -20.525 -4.515 1.00 . A A . 77 LYS CA 1 1 5 7220 1 1 35 LYS CB C -29.228 -20.306 -3.163 1.00 . A A . 77 LYS CB 1 1 5 7221 1 1 35 LYS CD C -29.030 -20.739 -0.712 1.00 . A A . 77 LYS CD 1 1 5 7222 1 1 35 LYS CE C -27.988 -21.113 0.343 1.00 . A A . 77 LYS CE 1 1 5 7223 1 1 35 LYS CG C -28.522 -21.146 -2.095 1.00 . A A . 77 LYS CG 1 1 5 7224 1 1 35 LYS H H -28.969 -18.655 -5.430 1.00 . A A . 77 LYS H 1 1 5 7225 1 1 35 LYS HA H -27.625 -21.063 -4.356 1.00 . A A . 77 LYS HA 1 1 5 7226 1 1 35 LYS HB2 H -29.173 -19.262 -2.897 1.00 . A A . 77 LYS HB2 1 1 5 7227 1 1 35 LYS HB3 H -30.263 -20.608 -3.228 1.00 . A A . 77 LYS HB3 1 1 5 7228 1 1 35 LYS HD2 H -29.201 -19.672 -0.689 1.00 . A A . 77 LYS HD2 1 1 5 7229 1 1 35 LYS HD3 H -29.954 -21.257 -0.501 1.00 . A A . 77 LYS HD3 1 1 5 7230 1 1 35 LYS HE2 H -27.039 -20.667 0.083 1.00 . A A . 77 LYS HE2 1 1 5 7231 1 1 35 LYS HE3 H -28.305 -20.747 1.310 1.00 . A A . 77 LYS HE3 1 1 5 7232 1 1 35 LYS HG2 H -28.729 -22.192 -2.264 1.00 . A A . 77 LYS HG2 1 1 5 7233 1 1 35 LYS HG3 H -27.458 -20.976 -2.151 1.00 . A A . 77 LYS HG3 1 1 5 7234 1 1 35 LYS HZ1 H -27.365 -22.928 -0.465 1.00 . A A . 77 LYS HZ1 1 1 5 7235 1 1 35 LYS HZ2 H -28.784 -23.033 0.465 1.00 . A A . 77 LYS HZ2 1 1 5 7236 1 1 35 LYS HZ3 H -27.275 -22.857 1.228 1.00 . A A . 77 LYS HZ3 1 1 5 7237 1 1 35 LYS N N -28.244 -19.236 -5.131 1.00 . A A . 77 LYS N 1 1 5 7238 1 1 35 LYS NZ N -27.842 -22.595 0.397 1.00 . A A . 77 LYS NZ 1 1 5 7239 1 1 35 LYS O O -30.442 -20.849 -5.951 1.00 . A A . 77 LYS O 1 1 5 7240 1 1 36 GLU C C -29.999 -22.973 -7.852 1.00 . A A . 78 GLU C 1 1 5 7241 1 1 36 GLU CA C -29.894 -23.524 -6.428 1.00 . A A . 78 GLU CA 1 1 5 7242 1 1 36 GLU CB C -31.295 -23.724 -5.835 1.00 . A A . 78 GLU CB 1 1 5 7243 1 1 36 GLU CD C -30.750 -24.097 -3.417 1.00 . A A . 78 GLU CD 1 1 5 7244 1 1 36 GLU CG C -31.247 -24.750 -4.702 1.00 . A A . 78 GLU CG 1 1 5 7245 1 1 36 GLU H H -28.310 -22.973 -5.132 1.00 . A A . 78 GLU H 1 1 5 7246 1 1 36 GLU HA H -29.398 -24.484 -6.465 1.00 . A A . 78 GLU HA 1 1 5 7247 1 1 36 GLU HB2 H -31.660 -22.782 -5.451 1.00 . A A . 78 GLU HB2 1 1 5 7248 1 1 36 GLU HB3 H -31.962 -24.075 -6.607 1.00 . A A . 78 GLU HB3 1 1 5 7249 1 1 36 GLU HG2 H -32.239 -25.148 -4.539 1.00 . A A . 78 GLU HG2 1 1 5 7250 1 1 36 GLU HG3 H -30.580 -25.554 -4.976 1.00 . A A . 78 GLU HG3 1 1 5 7251 1 1 36 GLU N N -29.110 -22.628 -5.583 1.00 . A A . 78 GLU N 1 1 5 7252 1 1 36 GLU O O -29.129 -23.232 -8.685 1.00 . A A . 78 GLU O 1 1 5 7253 1 1 36 GLU OE1 O -30.603 -22.886 -3.409 1.00 . A A . 78 GLU OE1 1 1 5 7254 1 1 36 GLU OE2 O -30.526 -24.818 -2.460 1.00 . A A . 78 GLU OE2 1 1 5 7255 1 1 37 GLY C C -31.849 -20.236 -9.357 1.00 . A A . 79 GLY C 1 1 5 7256 1 1 37 GLY CA C -31.248 -21.635 -9.456 1.00 . A A . 79 GLY CA 1 1 5 7257 1 1 37 GLY H H -31.721 -22.027 -7.435 1.00 . A A . 79 GLY H 1 1 5 7258 1 1 37 GLY HA2 H -30.292 -21.578 -9.961 1.00 . A A . 79 GLY HA2 1 1 5 7259 1 1 37 GLY HA3 H -31.912 -22.268 -10.025 1.00 . A A . 79 GLY HA3 1 1 5 7260 1 1 37 GLY N N -31.057 -22.210 -8.131 1.00 . A A . 79 GLY N 1 1 5 7261 1 1 37 GLY O O -32.511 -19.768 -10.283 1.00 . A A . 79 GLY O 1 1 5 7262 1 1 38 GLN C C -31.223 -17.434 -7.116 1.00 . A A . 80 GLN C 1 1 5 7263 1 1 38 GLN CA C -32.163 -18.243 -8.001 1.00 . A A . 80 GLN CA 1 1 5 7264 1 1 38 GLN CB C -33.534 -18.336 -7.339 1.00 . A A . 80 GLN CB 1 1 5 7265 1 1 38 GLN CD C -34.756 -19.234 -5.350 1.00 . A A . 80 GLN CD 1 1 5 7266 1 1 38 GLN CG C -33.384 -18.898 -5.924 1.00 . A A . 80 GLN CG 1 1 5 7267 1 1 38 GLN H H -31.103 -20.010 -7.514 1.00 . A A . 80 GLN H 1 1 5 7268 1 1 38 GLN HA H -32.267 -17.746 -8.953 1.00 . A A . 80 GLN HA 1 1 5 7269 1 1 38 GLN HB2 H -33.980 -17.353 -7.292 1.00 . A A . 80 GLN HB2 1 1 5 7270 1 1 38 GLN HB3 H -34.168 -18.993 -7.917 1.00 . A A . 80 GLN HB3 1 1 5 7271 1 1 38 GLN HE21 H -34.474 -21.198 -5.449 1.00 . A A . 80 GLN HE21 1 1 5 7272 1 1 38 GLN HE22 H -35.979 -20.710 -4.831 1.00 . A A . 80 GLN HE22 1 1 5 7273 1 1 38 GLN HG2 H -32.777 -19.791 -5.955 1.00 . A A . 80 GLN HG2 1 1 5 7274 1 1 38 GLN HG3 H -32.905 -18.159 -5.297 1.00 . A A . 80 GLN HG3 1 1 5 7275 1 1 38 GLN N N -31.625 -19.582 -8.222 1.00 . A A . 80 GLN N 1 1 5 7276 1 1 38 GLN NE2 N -35.097 -20.485 -5.197 1.00 . A A . 80 GLN NE2 1 1 5 7277 1 1 38 GLN O O -30.238 -17.958 -6.602 1.00 . A A . 80 GLN O 1 1 5 7278 1 1 38 GLN OE1 O -35.541 -18.336 -5.044 1.00 . A A . 80 GLN OE1 1 1 5 7279 1 1 39 THR C C -31.489 -14.825 -4.890 1.00 . A A . 81 THR C 1 1 5 7280 1 1 39 THR CA C -30.709 -15.288 -6.116 1.00 . A A . 81 THR CA 1 1 5 7281 1 1 39 THR CB C -30.273 -14.066 -6.930 1.00 . A A . 81 THR CB 1 1 5 7282 1 1 39 THR CG2 C -29.460 -14.516 -8.145 1.00 . A A . 81 THR CG2 1 1 5 7283 1 1 39 THR H H -32.330 -15.788 -7.370 1.00 . A A . 81 THR H 1 1 5 7284 1 1 39 THR HA H -29.831 -15.830 -5.799 1.00 . A A . 81 THR HA 1 1 5 7285 1 1 39 THR HB H -29.668 -13.423 -6.314 1.00 . A A . 81 THR HB 1 1 5 7286 1 1 39 THR HG1 H -31.163 -12.462 -7.581 1.00 . A A . 81 THR HG1 1 1 5 7287 1 1 39 THR HG21 H -28.498 -14.884 -7.819 1.00 . A A . 81 THR HG21 1 1 5 7288 1 1 39 THR HG22 H -29.318 -13.678 -8.812 1.00 . A A . 81 THR HG22 1 1 5 7289 1 1 39 THR HG23 H -29.990 -15.303 -8.664 1.00 . A A . 81 THR HG23 1 1 5 7290 1 1 39 THR N N -31.533 -16.154 -6.943 1.00 . A A . 81 THR N 1 1 5 7291 1 1 39 THR O O -32.644 -14.413 -4.996 1.00 . A A . 81 THR O 1 1 5 7292 1 1 39 THR OG1 O -31.428 -13.360 -7.367 1.00 . A A . 81 THR OG1 1 1 5 7293 1 1 40 VAL C C -30.666 -13.400 -1.824 1.00 . A A . 82 VAL C 1 1 5 7294 1 1 40 VAL CA C -31.481 -14.499 -2.488 1.00 . A A . 82 VAL CA 1 1 5 7295 1 1 40 VAL CB C -31.578 -15.699 -1.543 1.00 . A A . 82 VAL CB 1 1 5 7296 1 1 40 VAL CG1 C -32.471 -16.773 -2.166 1.00 . A A . 82 VAL CG1 1 1 5 7297 1 1 40 VAL CG2 C -30.181 -16.281 -1.311 1.00 . A A . 82 VAL CG2 1 1 5 7298 1 1 40 VAL H H -29.946 -15.250 -3.705 1.00 . A A . 82 VAL H 1 1 5 7299 1 1 40 VAL HA H -32.475 -14.130 -2.692 1.00 . A A . 82 VAL HA 1 1 5 7300 1 1 40 VAL HB H -32.000 -15.384 -0.598 1.00 . A A . 82 VAL HB 1 1 5 7301 1 1 40 VAL HG11 H -31.995 -17.169 -3.051 1.00 . A A . 82 VAL HG11 1 1 5 7302 1 1 40 VAL HG12 H -33.424 -16.339 -2.431 1.00 . A A . 82 VAL HG12 1 1 5 7303 1 1 40 VAL HG13 H -32.626 -17.569 -1.455 1.00 . A A . 82 VAL HG13 1 1 5 7304 1 1 40 VAL HG21 H -29.550 -15.534 -0.853 1.00 . A A . 82 VAL HG21 1 1 5 7305 1 1 40 VAL HG22 H -29.754 -16.582 -2.258 1.00 . A A . 82 VAL HG22 1 1 5 7306 1 1 40 VAL HG23 H -30.251 -17.140 -0.661 1.00 . A A . 82 VAL HG23 1 1 5 7307 1 1 40 VAL N N -30.850 -14.901 -3.730 1.00 . A A . 82 VAL N 1 1 5 7308 1 1 40 VAL O O -29.447 -13.353 -1.943 1.00 . A A . 82 VAL O 1 1 5 7309 1 1 41 THR C C -29.869 -11.903 0.734 1.00 . A A . 83 THR C 1 1 5 7310 1 1 41 THR CA C -30.694 -11.408 -0.450 1.00 . A A . 83 THR CA 1 1 5 7311 1 1 41 THR CB C -31.737 -10.402 0.039 1.00 . A A . 83 THR CB 1 1 5 7312 1 1 41 THR CG2 C -31.038 -9.236 0.740 1.00 . A A . 83 THR CG2 1 1 5 7313 1 1 41 THR H H -32.324 -12.611 -1.082 1.00 . A A . 83 THR H 1 1 5 7314 1 1 41 THR HA H -30.038 -10.915 -1.151 1.00 . A A . 83 THR HA 1 1 5 7315 1 1 41 THR HB H -32.400 -10.887 0.733 1.00 . A A . 83 THR HB 1 1 5 7316 1 1 41 THR HG1 H -33.375 -9.730 -0.765 1.00 . A A . 83 THR HG1 1 1 5 7317 1 1 41 THR HG21 H -30.196 -8.908 0.147 1.00 . A A . 83 THR HG21 1 1 5 7318 1 1 41 THR HG22 H -30.692 -9.555 1.713 1.00 . A A . 83 THR HG22 1 1 5 7319 1 1 41 THR HG23 H -31.733 -8.418 0.857 1.00 . A A . 83 THR HG23 1 1 5 7320 1 1 41 THR N N -31.354 -12.518 -1.130 1.00 . A A . 83 THR N 1 1 5 7321 1 1 41 THR O O -30.349 -12.682 1.558 1.00 . A A . 83 THR O 1 1 5 7322 1 1 41 THR OG1 O -32.483 -9.913 -1.067 1.00 . A A . 83 THR OG1 1 1 5 7323 1 1 42 ASN C C -27.911 -10.915 3.107 1.00 . A A . 84 ASN C 1 1 5 7324 1 1 42 ASN CA C -27.733 -11.826 1.896 1.00 . A A . 84 ASN CA 1 1 5 7325 1 1 42 ASN CB C -26.280 -11.763 1.426 1.00 . A A . 84 ASN CB 1 1 5 7326 1 1 42 ASN CG C -25.374 -12.427 2.458 1.00 . A A . 84 ASN CG 1 1 5 7327 1 1 42 ASN H H -28.305 -10.817 0.124 1.00 . A A . 84 ASN H 1 1 5 7328 1 1 42 ASN HA H -27.959 -12.841 2.188 1.00 . A A . 84 ASN HA 1 1 5 7329 1 1 42 ASN HB2 H -26.187 -12.280 0.484 1.00 . A A . 84 ASN HB2 1 1 5 7330 1 1 42 ASN HB3 H -25.988 -10.732 1.303 1.00 . A A . 84 ASN HB3 1 1 5 7331 1 1 42 ASN HD21 H -23.931 -11.075 2.272 1.00 . A A . 84 ASN HD21 1 1 5 7332 1 1 42 ASN HD22 H -23.626 -12.314 3.393 1.00 . A A . 84 ASN HD22 1 1 5 7333 1 1 42 ASN N N -28.627 -11.437 0.810 1.00 . A A . 84 ASN N 1 1 5 7334 1 1 42 ASN ND2 N -24.214 -11.894 2.730 1.00 . A A . 84 ASN ND2 1 1 5 7335 1 1 42 ASN O O -28.163 -9.720 2.963 1.00 . A A . 84 ASN O 1 1 5 7336 1 1 42 ASN OD1 O -25.737 -13.452 3.037 1.00 . A A . 84 ASN OD1 1 1 5 7337 1 1 43 ASN C C -26.541 -10.252 6.034 1.00 . A A . 85 ASN C 1 1 5 7338 1 1 43 ASN CA C -27.908 -10.721 5.529 1.00 . A A . 85 ASN CA 1 1 5 7339 1 1 43 ASN CB C -28.572 -11.583 6.602 1.00 . A A . 85 ASN CB 1 1 5 7340 1 1 43 ASN CG C -30.024 -11.854 6.225 1.00 . A A . 85 ASN CG 1 1 5 7341 1 1 43 ASN H H -27.564 -12.447 4.348 1.00 . A A . 85 ASN H 1 1 5 7342 1 1 43 ASN HA H -28.528 -9.859 5.338 1.00 . A A . 85 ASN HA 1 1 5 7343 1 1 43 ASN HB2 H -28.042 -12.520 6.687 1.00 . A A . 85 ASN HB2 1 1 5 7344 1 1 43 ASN HB3 H -28.542 -11.065 7.547 1.00 . A A . 85 ASN HB3 1 1 5 7345 1 1 43 ASN HD21 H -30.161 -13.484 7.349 1.00 . A A . 85 ASN HD21 1 1 5 7346 1 1 43 ASN HD22 H -31.568 -13.074 6.491 1.00 . A A . 85 ASN HD22 1 1 5 7347 1 1 43 ASN N N -27.772 -11.490 4.296 1.00 . A A . 85 ASN N 1 1 5 7348 1 1 43 ASN ND2 N -30.636 -12.890 6.731 1.00 . A A . 85 ASN ND2 1 1 5 7349 1 1 43 ASN O O -26.457 -9.382 6.902 1.00 . A A . 85 ASN O 1 1 5 7350 1 1 43 ASN OD1 O -30.613 -11.109 5.443 1.00 . A A . 85 ASN OD1 1 1 5 7351 1 1 44 ASP C C -23.403 -9.729 4.774 1.00 . A A . 86 ASP C 1 1 5 7352 1 1 44 ASP CA C -24.121 -10.470 5.896 1.00 . A A . 86 ASP CA 1 1 5 7353 1 1 44 ASP CB C -23.332 -11.724 6.274 1.00 . A A . 86 ASP CB 1 1 5 7354 1 1 44 ASP CG C -24.035 -12.453 7.415 1.00 . A A . 86 ASP CG 1 1 5 7355 1 1 44 ASP H H -25.595 -11.520 4.804 1.00 . A A . 86 ASP H 1 1 5 7356 1 1 44 ASP HA H -24.179 -9.822 6.759 1.00 . A A . 86 ASP HA 1 1 5 7357 1 1 44 ASP HB2 H -23.266 -12.377 5.417 1.00 . A A . 86 ASP HB2 1 1 5 7358 1 1 44 ASP HB3 H -22.339 -11.440 6.589 1.00 . A A . 86 ASP HB3 1 1 5 7359 1 1 44 ASP N N -25.474 -10.833 5.489 1.00 . A A . 86 ASP N 1 1 5 7360 1 1 44 ASP O O -22.232 -9.991 4.497 1.00 . A A . 86 ASP O 1 1 5 7361 1 1 44 ASP OD1 O -24.457 -11.788 8.345 1.00 . A A . 86 ASP OD1 1 1 5 7362 1 1 44 ASP OD2 O -24.135 -13.667 7.340 1.00 . A A . 86 ASP OD2 1 1 5 7363 1 1 45 TYR C C -22.290 -7.293 3.495 1.00 . A A . 87 TYR C 1 1 5 7364 1 1 45 TYR CA C -23.527 -8.050 3.028 1.00 . A A . 87 TYR CA 1 1 5 7365 1 1 45 TYR CB C -24.554 -7.062 2.474 1.00 . A A . 87 TYR CB 1 1 5 7366 1 1 45 TYR CD1 C -23.367 -6.623 0.298 1.00 . A A . 87 TYR CD1 1 1 5 7367 1 1 45 TYR CD2 C -23.770 -4.764 1.798 1.00 . A A . 87 TYR CD2 1 1 5 7368 1 1 45 TYR CE1 C -22.746 -5.756 -0.610 1.00 . A A . 87 TYR CE1 1 1 5 7369 1 1 45 TYR CE2 C -23.151 -3.895 0.891 1.00 . A A . 87 TYR CE2 1 1 5 7370 1 1 45 TYR CG C -23.879 -6.128 1.500 1.00 . A A . 87 TYR CG 1 1 5 7371 1 1 45 TYR CZ C -22.637 -4.393 -0.312 1.00 . A A . 87 TYR CZ 1 1 5 7372 1 1 45 TYR H H -25.043 -8.650 4.385 1.00 . A A . 87 TYR H 1 1 5 7373 1 1 45 TYR HA H -23.241 -8.733 2.242 1.00 . A A . 87 TYR HA 1 1 5 7374 1 1 45 TYR HB2 H -25.338 -7.605 1.966 1.00 . A A . 87 TYR HB2 1 1 5 7375 1 1 45 TYR HB3 H -24.978 -6.490 3.286 1.00 . A A . 87 TYR HB3 1 1 5 7376 1 1 45 TYR HD1 H -23.447 -7.673 0.072 1.00 . A A . 87 TYR HD1 1 1 5 7377 1 1 45 TYR HD2 H -24.168 -4.380 2.725 1.00 . A A . 87 TYR HD2 1 1 5 7378 1 1 45 TYR HE1 H -22.351 -6.139 -1.540 1.00 . A A . 87 TYR HE1 1 1 5 7379 1 1 45 TYR HE2 H -23.065 -2.843 1.121 1.00 . A A . 87 TYR HE2 1 1 5 7380 1 1 45 TYR HH H -22.699 -2.972 -1.587 1.00 . A A . 87 TYR HH 1 1 5 7381 1 1 45 TYR N N -24.112 -8.813 4.126 1.00 . A A . 87 TYR N 1 1 5 7382 1 1 45 TYR O O -21.238 -7.368 2.862 1.00 . A A . 87 TYR O 1 1 5 7383 1 1 45 TYR OH O -22.024 -3.537 -1.206 1.00 . A A . 87 TYR OH 1 1 5 7384 1 1 46 HIS C C -21.049 -6.189 6.607 1.00 . A A . 88 HIS C 1 1 5 7385 1 1 46 HIS CA C -21.298 -5.816 5.149 1.00 . A A . 88 HIS CA 1 1 5 7386 1 1 46 HIS CB C -21.579 -4.312 5.032 1.00 . A A . 88 HIS CB 1 1 5 7387 1 1 46 HIS CD2 C -20.563 -4.413 2.598 1.00 . A A . 88 HIS CD2 1 1 5 7388 1 1 46 HIS CE1 C -20.665 -2.301 2.133 1.00 . A A . 88 HIS CE1 1 1 5 7389 1 1 46 HIS CG C -21.113 -3.791 3.694 1.00 . A A . 88 HIS CG 1 1 5 7390 1 1 46 HIS H H -23.282 -6.565 5.072 1.00 . A A . 88 HIS H 1 1 5 7391 1 1 46 HIS HA H -20.412 -6.051 4.581 1.00 . A A . 88 HIS HA 1 1 5 7392 1 1 46 HIS HB2 H -22.641 -4.139 5.127 1.00 . A A . 88 HIS HB2 1 1 5 7393 1 1 46 HIS HB3 H -21.061 -3.786 5.819 1.00 . A A . 88 HIS HB3 1 1 5 7394 1 1 46 HIS HD1 H -21.506 -1.726 3.948 1.00 . A A . 88 HIS HD1 1 1 5 7395 1 1 46 HIS HD2 H -20.373 -5.469 2.515 1.00 . A A . 88 HIS HD2 1 1 5 7396 1 1 46 HIS HE1 H -20.576 -1.354 1.622 1.00 . A A . 88 HIS HE1 1 1 5 7397 1 1 46 HIS N N -22.420 -6.577 4.605 1.00 . A A . 88 HIS N 1 1 5 7398 1 1 46 HIS ND1 N -21.165 -2.444 3.373 1.00 . A A . 88 HIS ND1 1 1 5 7399 1 1 46 HIS NE2 N -20.282 -3.470 1.616 1.00 . A A . 88 HIS NE2 1 1 5 7400 1 1 46 HIS O O -21.056 -5.332 7.491 1.00 . A A . 88 HIS O 1 1 5 7401 1 1 47 LYS C C -19.073 -8.228 8.394 1.00 . A A . 89 LYS C 1 1 5 7402 1 1 47 LYS CA C -20.557 -7.942 8.205 1.00 . A A . 89 LYS CA 1 1 5 7403 1 1 47 LYS CB C -21.362 -9.212 8.482 1.00 . A A . 89 LYS CB 1 1 5 7404 1 1 47 LYS CD C -22.610 -8.583 10.551 1.00 . A A . 89 LYS CD 1 1 5 7405 1 1 47 LYS CE C -22.595 -8.652 12.079 1.00 . A A . 89 LYS CE 1 1 5 7406 1 1 47 LYS CG C -21.470 -9.436 9.990 1.00 . A A . 89 LYS CG 1 1 5 7407 1 1 47 LYS H H -20.817 -8.115 6.111 1.00 . A A . 89 LYS H 1 1 5 7408 1 1 47 LYS HA H -20.851 -7.176 8.901 1.00 . A A . 89 LYS HA 1 1 5 7409 1 1 47 LYS HB2 H -22.352 -9.109 8.062 1.00 . A A . 89 LYS HB2 1 1 5 7410 1 1 47 LYS HB3 H -20.867 -10.061 8.028 1.00 . A A . 89 LYS HB3 1 1 5 7411 1 1 47 LYS HD2 H -22.482 -7.559 10.234 1.00 . A A . 89 LYS HD2 1 1 5 7412 1 1 47 LYS HD3 H -23.553 -8.959 10.184 1.00 . A A . 89 LYS HD3 1 1 5 7413 1 1 47 LYS HE2 H -23.542 -8.308 12.464 1.00 . A A . 89 LYS HE2 1 1 5 7414 1 1 47 LYS HE3 H -22.427 -9.673 12.391 1.00 . A A . 89 LYS HE3 1 1 5 7415 1 1 47 LYS HG2 H -21.670 -10.479 10.186 1.00 . A A . 89 LYS HG2 1 1 5 7416 1 1 47 LYS HG3 H -20.543 -9.150 10.463 1.00 . A A . 89 LYS HG3 1 1 5 7417 1 1 47 LYS HZ1 H -21.171 -8.159 13.516 1.00 . A A . 89 LYS HZ1 1 1 5 7418 1 1 47 LYS HZ2 H -21.854 -6.817 12.727 1.00 . A A . 89 LYS HZ2 1 1 5 7419 1 1 47 LYS HZ3 H -20.708 -7.785 11.927 1.00 . A A . 89 LYS HZ3 1 1 5 7420 1 1 47 LYS N N -20.818 -7.474 6.852 1.00 . A A . 89 LYS N 1 1 5 7421 1 1 47 LYS NZ N -21.500 -7.789 12.602 1.00 . A A . 89 LYS NZ 1 1 5 7422 1 1 47 LYS O O -18.436 -7.704 9.308 1.00 . A A . 89 LYS O 1 1 5 7423 1 1 48 VAL C C -16.263 -8.178 7.245 1.00 . A A . 90 VAL C 1 1 5 7424 1 1 48 VAL CA C -17.113 -9.394 7.567 1.00 . A A . 90 VAL CA 1 1 5 7425 1 1 48 VAL CB C -16.808 -10.526 6.592 1.00 . A A . 90 VAL CB 1 1 5 7426 1 1 48 VAL CG1 C -17.228 -10.129 5.185 1.00 . A A . 90 VAL CG1 1 1 5 7427 1 1 48 VAL CG2 C -15.306 -10.820 6.608 1.00 . A A . 90 VAL CG2 1 1 5 7428 1 1 48 VAL H H -19.084 -9.418 6.798 1.00 . A A . 90 VAL H 1 1 5 7429 1 1 48 VAL HA H -16.876 -9.729 8.557 1.00 . A A . 90 VAL HA 1 1 5 7430 1 1 48 VAL HB H -17.350 -11.407 6.884 1.00 . A A . 90 VAL HB 1 1 5 7431 1 1 48 VAL HG11 H -18.288 -9.946 5.157 1.00 . A A . 90 VAL HG11 1 1 5 7432 1 1 48 VAL HG12 H -16.986 -10.929 4.514 1.00 . A A . 90 VAL HG12 1 1 5 7433 1 1 48 VAL HG13 H -16.700 -9.243 4.883 1.00 . A A . 90 VAL HG13 1 1 5 7434 1 1 48 VAL HG21 H -14.994 -11.030 7.620 1.00 . A A . 90 VAL HG21 1 1 5 7435 1 1 48 VAL HG22 H -14.766 -9.960 6.237 1.00 . A A . 90 VAL HG22 1 1 5 7436 1 1 48 VAL HG23 H -15.096 -11.675 5.984 1.00 . A A . 90 VAL HG23 1 1 5 7437 1 1 48 VAL N N -18.527 -9.050 7.510 1.00 . A A . 90 VAL N 1 1 5 7438 1 1 48 VAL O O -15.190 -7.987 7.815 1.00 . A A . 90 VAL O 1 1 5 7439 1 1 49 TYR C C -16.006 -5.169 7.111 1.00 . A A . 91 TYR C 1 1 5 7440 1 1 49 TYR CA C -16.039 -6.150 5.954 1.00 . A A . 91 TYR CA 1 1 5 7441 1 1 49 TYR CB C -16.700 -5.496 4.743 1.00 . A A . 91 TYR CB 1 1 5 7442 1 1 49 TYR CD1 C -14.563 -4.462 3.856 1.00 . A A . 91 TYR CD1 1 1 5 7443 1 1 49 TYR CD2 C -16.473 -3.029 4.290 1.00 . A A . 91 TYR CD2 1 1 5 7444 1 1 49 TYR CE1 C -13.834 -3.354 3.417 1.00 . A A . 91 TYR CE1 1 1 5 7445 1 1 49 TYR CE2 C -15.738 -1.921 3.855 1.00 . A A . 91 TYR CE2 1 1 5 7446 1 1 49 TYR CG C -15.889 -4.301 4.295 1.00 . A A . 91 TYR CG 1 1 5 7447 1 1 49 TYR CZ C -14.418 -2.083 3.420 1.00 . A A . 91 TYR CZ 1 1 5 7448 1 1 49 TYR H H -17.621 -7.548 5.926 1.00 . A A . 91 TYR H 1 1 5 7449 1 1 49 TYR HA H -15.030 -6.421 5.698 1.00 . A A . 91 TYR HA 1 1 5 7450 1 1 49 TYR HB2 H -16.762 -6.210 3.939 1.00 . A A . 91 TYR HB2 1 1 5 7451 1 1 49 TYR HB3 H -17.696 -5.172 5.007 1.00 . A A . 91 TYR HB3 1 1 5 7452 1 1 49 TYR HD1 H -14.100 -5.437 3.865 1.00 . A A . 91 TYR HD1 1 1 5 7453 1 1 49 TYR HD2 H -17.488 -2.902 4.629 1.00 . A A . 91 TYR HD2 1 1 5 7454 1 1 49 TYR HE1 H -12.814 -3.478 3.078 1.00 . A A . 91 TYR HE1 1 1 5 7455 1 1 49 TYR HE2 H -16.188 -0.940 3.857 1.00 . A A . 91 TYR HE2 1 1 5 7456 1 1 49 TYR HH H -13.548 -1.085 2.045 1.00 . A A . 91 TYR HH 1 1 5 7457 1 1 49 TYR N N -16.755 -7.350 6.338 1.00 . A A . 91 TYR N 1 1 5 7458 1 1 49 TYR O O -14.990 -4.525 7.367 1.00 . A A . 91 TYR O 1 1 5 7459 1 1 49 TYR OH O -13.695 -0.989 2.989 1.00 . A A . 91 TYR OH 1 1 5 7460 1 1 50 ASP C C -16.289 -4.573 10.043 1.00 . A A . 92 ASP C 1 1 5 7461 1 1 50 ASP CA C -17.231 -4.147 8.931 1.00 . A A . 92 ASP CA 1 1 5 7462 1 1 50 ASP CB C -18.669 -4.107 9.456 1.00 . A A . 92 ASP CB 1 1 5 7463 1 1 50 ASP CG C -18.802 -3.043 10.540 1.00 . A A . 92 ASP CG 1 1 5 7464 1 1 50 ASP H H -17.908 -5.610 7.555 1.00 . A A . 92 ASP H 1 1 5 7465 1 1 50 ASP HA H -16.953 -3.159 8.600 1.00 . A A . 92 ASP HA 1 1 5 7466 1 1 50 ASP HB2 H -19.338 -3.873 8.642 1.00 . A A . 92 ASP HB2 1 1 5 7467 1 1 50 ASP HB3 H -18.928 -5.072 9.869 1.00 . A A . 92 ASP HB3 1 1 5 7468 1 1 50 ASP N N -17.131 -5.059 7.804 1.00 . A A . 92 ASP N 1 1 5 7469 1 1 50 ASP O O -15.647 -3.740 10.679 1.00 . A A . 92 ASP O 1 1 5 7470 1 1 50 ASP OD1 O -18.744 -1.872 10.201 1.00 . A A . 92 ASP OD1 1 1 5 7471 1 1 50 ASP OD2 O -18.953 -3.413 11.692 1.00 . A A . 92 ASP OD2 1 1 5 7472 1 1 51 SER C C -13.883 -6.166 10.961 1.00 . A A . 93 SER C 1 1 5 7473 1 1 51 SER CA C -15.343 -6.413 11.307 1.00 . A A . 93 SER CA 1 1 5 7474 1 1 51 SER CB C -15.585 -7.911 11.474 1.00 . A A . 93 SER CB 1 1 5 7475 1 1 51 SER H H -16.749 -6.488 9.717 1.00 . A A . 93 SER H 1 1 5 7476 1 1 51 SER HA H -15.566 -5.919 12.238 1.00 . A A . 93 SER HA 1 1 5 7477 1 1 51 SER HB2 H -15.483 -8.403 10.522 1.00 . A A . 93 SER HB2 1 1 5 7478 1 1 51 SER HB3 H -14.860 -8.316 12.168 1.00 . A A . 93 SER HB3 1 1 5 7479 1 1 51 SER HG H -16.918 -8.963 12.424 1.00 . A A . 93 SER HG 1 1 5 7480 1 1 51 SER N N -16.214 -5.875 10.267 1.00 . A A . 93 SER N 1 1 5 7481 1 1 51 SER O O -13.072 -5.833 11.826 1.00 . A A . 93 SER O 1 1 5 7482 1 1 51 SER OG O -16.900 -8.118 11.970 1.00 . A A . 93 SER OG 1 1 5 7483 1 1 52 LEU C C -11.883 -4.635 9.085 1.00 . A A . 94 LEU C 1 1 5 7484 1 1 52 LEU CA C -12.185 -6.130 9.235 1.00 . A A . 94 LEU CA 1 1 5 7485 1 1 52 LEU CB C -11.954 -6.841 7.893 1.00 . A A . 94 LEU CB 1 1 5 7486 1 1 52 LEU CD1 C -12.015 -9.038 6.695 1.00 . A A . 94 LEU CD1 1 1 5 7487 1 1 52 LEU CD2 C -11.006 -8.897 8.976 1.00 . A A . 94 LEU CD2 1 1 5 7488 1 1 52 LEU CG C -12.113 -8.359 8.061 1.00 . A A . 94 LEU CG 1 1 5 7489 1 1 52 LEU H H -14.253 -6.602 9.046 1.00 . A A . 94 LEU H 1 1 5 7490 1 1 52 LEU HA H -11.509 -6.544 9.968 1.00 . A A . 94 LEU HA 1 1 5 7491 1 1 52 LEU HB2 H -12.672 -6.482 7.169 1.00 . A A . 94 LEU HB2 1 1 5 7492 1 1 52 LEU HB3 H -10.954 -6.628 7.543 1.00 . A A . 94 LEU HB3 1 1 5 7493 1 1 52 LEU HD11 H -11.152 -8.665 6.168 1.00 . A A . 94 LEU HD11 1 1 5 7494 1 1 52 LEU HD12 H -12.906 -8.824 6.124 1.00 . A A . 94 LEU HD12 1 1 5 7495 1 1 52 LEU HD13 H -11.923 -10.104 6.831 1.00 . A A . 94 LEU HD13 1 1 5 7496 1 1 52 LEU HD21 H -11.217 -8.617 9.997 1.00 . A A . 94 LEU HD21 1 1 5 7497 1 1 52 LEU HD22 H -10.058 -8.477 8.679 1.00 . A A . 94 LEU HD22 1 1 5 7498 1 1 52 LEU HD23 H -10.964 -9.974 8.901 1.00 . A A . 94 LEU HD23 1 1 5 7499 1 1 52 LEU HG H -13.074 -8.579 8.491 1.00 . A A . 94 LEU HG 1 1 5 7500 1 1 52 LEU N N -13.556 -6.336 9.688 1.00 . A A . 94 LEU N 1 1 5 7501 1 1 52 LEU O O -10.722 -4.242 8.960 1.00 . A A . 94 LEU O 1 1 5 7502 1 1 53 LYS C C -12.719 -1.679 10.322 1.00 . A A . 95 LYS C 1 1 5 7503 1 1 53 LYS CA C -12.754 -2.369 8.961 1.00 . A A . 95 LYS CA 1 1 5 7504 1 1 53 LYS CB C -13.895 -1.778 8.141 1.00 . A A . 95 LYS CB 1 1 5 7505 1 1 53 LYS CD C -12.781 -0.308 6.471 1.00 . A A . 95 LYS CD 1 1 5 7506 1 1 53 LYS CE C -11.654 -0.453 5.451 1.00 . A A . 95 LYS CE 1 1 5 7507 1 1 53 LYS CG C -13.454 -1.665 6.687 1.00 . A A . 95 LYS CG 1 1 5 7508 1 1 53 LYS H H -13.833 -4.173 9.195 1.00 . A A . 95 LYS H 1 1 5 7509 1 1 53 LYS HA H -11.824 -2.184 8.439 1.00 . A A . 95 LYS HA 1 1 5 7510 1 1 53 LYS HB2 H -14.762 -2.415 8.212 1.00 . A A . 95 LYS HB2 1 1 5 7511 1 1 53 LYS HB3 H -14.139 -0.796 8.518 1.00 . A A . 95 LYS HB3 1 1 5 7512 1 1 53 LYS HD2 H -13.512 0.399 6.105 1.00 . A A . 95 LYS HD2 1 1 5 7513 1 1 53 LYS HD3 H -12.374 0.043 7.408 1.00 . A A . 95 LYS HD3 1 1 5 7514 1 1 53 LYS HE2 H -10.842 -1.011 5.889 1.00 . A A . 95 LYS HE2 1 1 5 7515 1 1 53 LYS HE3 H -12.019 -0.975 4.580 1.00 . A A . 95 LYS HE3 1 1 5 7516 1 1 53 LYS HG2 H -12.757 -2.458 6.461 1.00 . A A . 95 LYS HG2 1 1 5 7517 1 1 53 LYS HG3 H -14.315 -1.745 6.044 1.00 . A A . 95 LYS HG3 1 1 5 7518 1 1 53 LYS HZ1 H -11.956 1.579 5.105 1.00 . A A . 95 LYS HZ1 1 1 5 7519 1 1 53 LYS HZ2 H -10.802 0.866 4.083 1.00 . A A . 95 LYS HZ2 1 1 5 7520 1 1 53 LYS HZ3 H -10.414 1.201 5.703 1.00 . A A . 95 LYS HZ3 1 1 5 7521 1 1 53 LYS N N -12.930 -3.810 9.096 1.00 . A A . 95 LYS N 1 1 5 7522 1 1 53 LYS NZ N -11.170 0.900 5.056 1.00 . A A . 95 LYS NZ 1 1 5 7523 1 1 53 LYS O O -12.030 -0.675 10.506 1.00 . A A . 95 LYS O 1 1 5 7524 1 1 54 ASN C C -12.472 -2.298 13.520 1.00 . A A . 96 ASN C 1 1 5 7525 1 1 54 ASN CA C -13.523 -1.662 12.617 1.00 . A A . 96 ASN CA 1 1 5 7526 1 1 54 ASN CB C -14.912 -1.871 13.220 1.00 . A A . 96 ASN CB 1 1 5 7527 1 1 54 ASN CG C -15.941 -1.057 12.446 1.00 . A A . 96 ASN CG 1 1 5 7528 1 1 54 ASN H H -13.987 -3.031 11.073 1.00 . A A . 96 ASN H 1 1 5 7529 1 1 54 ASN HA H -13.330 -0.602 12.554 1.00 . A A . 96 ASN HA 1 1 5 7530 1 1 54 ASN HB2 H -15.172 -2.919 13.166 1.00 . A A . 96 ASN HB2 1 1 5 7531 1 1 54 ASN HB3 H -14.908 -1.554 14.250 1.00 . A A . 96 ASN HB3 1 1 5 7532 1 1 54 ASN HD21 H -15.286 0.690 13.130 1.00 . A A . 96 ASN HD21 1 1 5 7533 1 1 54 ASN HD22 H -16.599 0.777 12.061 1.00 . A A . 96 ASN HD22 1 1 5 7534 1 1 54 ASN N N -13.466 -2.227 11.273 1.00 . A A . 96 ASN N 1 1 5 7535 1 1 54 ASN ND2 N -15.942 0.245 12.554 1.00 . A A . 96 ASN ND2 1 1 5 7536 1 1 54 ASN O O -12.420 -2.010 14.717 1.00 . A A . 96 ASN O 1 1 5 7537 1 1 54 ASN OD1 O -16.768 -1.617 11.728 1.00 . A A . 96 ASN OD1 1 1 5 7538 1 1 55 MET C C -9.751 -2.816 14.494 1.00 . A A . 97 MET C 1 1 5 7539 1 1 55 MET CA C -10.591 -3.819 13.715 1.00 . A A . 97 MET CA 1 1 5 7540 1 1 55 MET CB C -9.693 -4.624 12.776 1.00 . A A . 97 MET CB 1 1 5 7541 1 1 55 MET CE C -9.263 -8.636 12.264 1.00 . A A . 97 MET CE 1 1 5 7542 1 1 55 MET CG C -10.021 -6.111 12.910 1.00 . A A . 97 MET CG 1 1 5 7543 1 1 55 MET H H -11.715 -3.364 11.995 1.00 . A A . 97 MET H 1 1 5 7544 1 1 55 MET HA H -11.052 -4.503 14.412 1.00 . A A . 97 MET HA 1 1 5 7545 1 1 55 MET HB2 H -9.864 -4.309 11.757 1.00 . A A . 97 MET HB2 1 1 5 7546 1 1 55 MET HB3 H -8.660 -4.460 13.037 1.00 . A A . 97 MET HB3 1 1 5 7547 1 1 55 MET HE1 H -9.443 -9.396 11.518 1.00 . A A . 97 MET HE1 1 1 5 7548 1 1 55 MET HE2 H -10.010 -8.710 13.037 1.00 . A A . 97 MET HE2 1 1 5 7549 1 1 55 MET HE3 H -8.282 -8.773 12.698 1.00 . A A . 97 MET HE3 1 1 5 7550 1 1 55 MET HG2 H -9.581 -6.495 13.819 1.00 . A A . 97 MET HG2 1 1 5 7551 1 1 55 MET HG3 H -11.093 -6.242 12.945 1.00 . A A . 97 MET HG3 1 1 5 7552 1 1 55 MET N N -11.634 -3.157 12.948 1.00 . A A . 97 MET N 1 1 5 7553 1 1 55 MET O O -9.064 -3.201 15.441 1.00 . A A . 97 MET O 1 1 5 7554 1 1 55 MET SD S -9.344 -7.003 11.490 1.00 . A A . 97 MET SD 1 1 5 7555 1 1 56 SER C C -7.558 -0.562 14.321 1.00 . A A . 98 SER C 1 1 5 7556 1 1 56 SER CA C -9.018 -0.481 14.742 1.00 . A A . 98 SER CA 1 1 5 7557 1 1 56 SER CB C -9.142 -0.585 16.264 1.00 . A A . 98 SER CB 1 1 5 7558 1 1 56 SER H H -10.338 -1.279 13.310 1.00 . A A . 98 SER H 1 1 5 7559 1 1 56 SER HA H -9.410 0.474 14.428 1.00 . A A . 98 SER HA 1 1 5 7560 1 1 56 SER HB2 H -10.109 -0.989 16.521 1.00 . A A . 98 SER HB2 1 1 5 7561 1 1 56 SER HB3 H -8.368 -1.242 16.645 1.00 . A A . 98 SER HB3 1 1 5 7562 1 1 56 SER HG H -8.127 1.030 16.635 1.00 . A A . 98 SER HG 1 1 5 7563 1 1 56 SER N N -9.791 -1.536 14.082 1.00 . A A . 98 SER N 1 1 5 7564 1 1 56 SER O O -7.046 0.328 13.642 1.00 . A A . 98 SER O 1 1 5 7565 1 1 56 SER OG O -9.009 0.708 16.836 1.00 . A A . 98 SER OG 1 1 5 7566 1 1 57 THR C C -5.363 -1.961 12.821 1.00 . A A . 99 THR C 1 1 5 7567 1 1 57 THR CA C -5.510 -1.856 14.341 1.00 . A A . 99 THR CA 1 1 5 7568 1 1 57 THR CB C -4.983 -3.126 15.009 1.00 . A A . 99 THR CB 1 1 5 7569 1 1 57 THR CG2 C -3.595 -3.461 14.462 1.00 . A A . 99 THR CG2 1 1 5 7570 1 1 57 THR H H -7.379 -2.327 15.224 1.00 . A A . 99 THR H 1 1 5 7571 1 1 57 THR HA H -4.934 -1.014 14.689 1.00 . A A . 99 THR HA 1 1 5 7572 1 1 57 THR HB H -5.654 -3.945 14.802 1.00 . A A . 99 THR HB 1 1 5 7573 1 1 57 THR HG1 H -5.127 -3.750 16.845 1.00 . A A . 99 THR HG1 1 1 5 7574 1 1 57 THR HG21 H -3.689 -3.856 13.461 1.00 . A A . 99 THR HG21 1 1 5 7575 1 1 57 THR HG22 H -3.125 -4.197 15.096 1.00 . A A . 99 THR HG22 1 1 5 7576 1 1 57 THR HG23 H -2.992 -2.566 14.443 1.00 . A A . 99 THR HG23 1 1 5 7577 1 1 57 THR N N -6.905 -1.646 14.705 1.00 . A A . 99 THR N 1 1 5 7578 1 1 57 THR O O -4.269 -1.793 12.280 1.00 . A A . 99 THR O 1 1 5 7579 1 1 57 THR OG1 O -4.913 -2.922 16.414 1.00 . A A . 99 THR OG1 1 1 5 7580 1 1 58 VAL C C -6.290 -1.012 10.009 1.00 . A A . 100 VAL C 1 1 5 7581 1 1 58 VAL CA C -6.462 -2.369 10.687 1.00 . A A . 100 VAL CA 1 1 5 7582 1 1 58 VAL CB C -7.774 -2.992 10.197 1.00 . A A . 100 VAL CB 1 1 5 7583 1 1 58 VAL CG1 C -8.951 -2.121 10.649 1.00 . A A . 100 VAL CG1 1 1 5 7584 1 1 58 VAL CG2 C -7.757 -3.078 8.662 1.00 . A A . 100 VAL CG2 1 1 5 7585 1 1 58 VAL H H -7.319 -2.363 12.617 1.00 . A A . 100 VAL H 1 1 5 7586 1 1 58 VAL HA H -5.645 -3.010 10.396 1.00 . A A . 100 VAL HA 1 1 5 7587 1 1 58 VAL HB H -7.881 -3.980 10.613 1.00 . A A . 100 VAL HB 1 1 5 7588 1 1 58 VAL HG11 H -8.800 -1.106 10.313 1.00 . A A . 100 VAL HG11 1 1 5 7589 1 1 58 VAL HG12 H -9.020 -2.139 11.726 1.00 . A A . 100 VAL HG12 1 1 5 7590 1 1 58 VAL HG13 H -9.865 -2.510 10.225 1.00 . A A . 100 VAL HG13 1 1 5 7591 1 1 58 VAL HG21 H -8.038 -2.125 8.237 1.00 . A A . 100 VAL HG21 1 1 5 7592 1 1 58 VAL HG22 H -8.454 -3.836 8.338 1.00 . A A . 100 VAL HG22 1 1 5 7593 1 1 58 VAL HG23 H -6.764 -3.340 8.324 1.00 . A A . 100 VAL HG23 1 1 5 7594 1 1 58 VAL N N -6.473 -2.243 12.139 1.00 . A A . 100 VAL N 1 1 5 7595 1 1 58 VAL O O -6.775 0.010 10.497 1.00 . A A . 100 VAL O 1 1 5 7596 1 1 59 LYS C C -6.373 0.325 6.969 1.00 . A A . 101 LYS C 1 1 5 7597 1 1 59 LYS CA C -5.374 0.209 8.117 1.00 . A A . 101 LYS CA 1 1 5 7598 1 1 59 LYS CB C -3.942 0.239 7.575 1.00 . A A . 101 LYS CB 1 1 5 7599 1 1 59 LYS CD C -2.228 1.832 6.694 1.00 . A A . 101 LYS CD 1 1 5 7600 1 1 59 LYS CE C -1.555 0.789 5.804 1.00 . A A . 101 LYS CE 1 1 5 7601 1 1 59 LYS CG C -3.726 1.539 6.799 1.00 . A A . 101 LYS CG 1 1 5 7602 1 1 59 LYS H H -5.245 -1.865 8.544 1.00 . A A . 101 LYS H 1 1 5 7603 1 1 59 LYS HA H -5.511 1.052 8.780 1.00 . A A . 101 LYS HA 1 1 5 7604 1 1 59 LYS HB2 H -3.244 0.187 8.397 1.00 . A A . 101 LYS HB2 1 1 5 7605 1 1 59 LYS HB3 H -3.788 -0.603 6.913 1.00 . A A . 101 LYS HB3 1 1 5 7606 1 1 59 LYS HD2 H -2.084 2.816 6.269 1.00 . A A . 101 LYS HD2 1 1 5 7607 1 1 59 LYS HD3 H -1.788 1.798 7.679 1.00 . A A . 101 LYS HD3 1 1 5 7608 1 1 59 LYS HE2 H -1.684 -0.192 6.235 1.00 . A A . 101 LYS HE2 1 1 5 7609 1 1 59 LYS HE3 H -2.001 0.812 4.821 1.00 . A A . 101 LYS HE3 1 1 5 7610 1 1 59 LYS HG2 H -4.143 1.438 5.807 1.00 . A A . 101 LYS HG2 1 1 5 7611 1 1 59 LYS HG3 H -4.216 2.352 7.315 1.00 . A A . 101 LYS HG3 1 1 5 7612 1 1 59 LYS HZ1 H 0.024 2.022 5.237 1.00 . A A . 101 LYS HZ1 1 1 5 7613 1 1 59 LYS HZ2 H 0.370 0.362 5.129 1.00 . A A . 101 LYS HZ2 1 1 5 7614 1 1 59 LYS HZ3 H 0.320 1.125 6.646 1.00 . A A . 101 LYS HZ3 1 1 5 7615 1 1 59 LYS N N -5.600 -1.016 8.873 1.00 . A A . 101 LYS N 1 1 5 7616 1 1 59 LYS NZ N -0.101 1.097 5.696 1.00 . A A . 101 LYS NZ 1 1 5 7617 1 1 59 LYS O O -6.952 1.388 6.742 1.00 . A A . 101 LYS O 1 1 5 7618 1 1 60 SER C C -7.903 -2.222 4.789 1.00 . A A . 102 SER C 1 1 5 7619 1 1 60 SER CA C -7.512 -0.793 5.135 1.00 . A A . 102 SER CA 1 1 5 7620 1 1 60 SER CB C -6.877 -0.119 3.919 1.00 . A A . 102 SER CB 1 1 5 7621 1 1 60 SER H H -6.091 -1.596 6.482 1.00 . A A . 102 SER H 1 1 5 7622 1 1 60 SER HA H -8.404 -0.251 5.405 1.00 . A A . 102 SER HA 1 1 5 7623 1 1 60 SER HB2 H -7.606 -0.031 3.131 1.00 . A A . 102 SER HB2 1 1 5 7624 1 1 60 SER HB3 H -6.531 0.869 4.196 1.00 . A A . 102 SER HB3 1 1 5 7625 1 1 60 SER HG H -5.984 -1.198 2.570 1.00 . A A . 102 SER HG 1 1 5 7626 1 1 60 SER N N -6.574 -0.777 6.251 1.00 . A A . 102 SER N 1 1 5 7627 1 1 60 SER O O -7.185 -3.172 5.105 1.00 . A A . 102 SER O 1 1 5 7628 1 1 60 SER OG O -5.786 -0.904 3.463 1.00 . A A . 102 SER OG 1 1 5 7629 1 1 61 VAL C C -9.989 -3.653 2.254 1.00 . A A . 103 VAL C 1 1 5 7630 1 1 61 VAL CA C -9.513 -3.679 3.708 1.00 . A A . 103 VAL CA 1 1 5 7631 1 1 61 VAL CB C -10.655 -4.133 4.614 1.00 . A A . 103 VAL CB 1 1 5 7632 1 1 61 VAL CG1 C -11.105 -5.539 4.203 1.00 . A A . 103 VAL CG1 1 1 5 7633 1 1 61 VAL CG2 C -10.193 -4.128 6.078 1.00 . A A . 103 VAL CG2 1 1 5 7634 1 1 61 VAL H H -9.544 -1.559 3.880 1.00 . A A . 103 VAL H 1 1 5 7635 1 1 61 VAL HA H -8.698 -4.385 3.793 1.00 . A A . 103 VAL HA 1 1 5 7636 1 1 61 VAL HB H -11.480 -3.454 4.503 1.00 . A A . 103 VAL HB 1 1 5 7637 1 1 61 VAL HG11 H -11.852 -5.895 4.897 1.00 . A A . 103 VAL HG11 1 1 5 7638 1 1 61 VAL HG12 H -10.256 -6.206 4.213 1.00 . A A . 103 VAL HG12 1 1 5 7639 1 1 61 VAL HG13 H -11.524 -5.509 3.207 1.00 . A A . 103 VAL HG13 1 1 5 7640 1 1 61 VAL HG21 H -10.206 -3.114 6.453 1.00 . A A . 103 VAL HG21 1 1 5 7641 1 1 61 VAL HG22 H -9.189 -4.517 6.146 1.00 . A A . 103 VAL HG22 1 1 5 7642 1 1 61 VAL HG23 H -10.858 -4.736 6.670 1.00 . A A . 103 VAL HG23 1 1 5 7643 1 1 61 VAL N N -9.036 -2.361 4.116 1.00 . A A . 103 VAL N 1 1 5 7644 1 1 61 VAL O O -10.773 -2.786 1.865 1.00 . A A . 103 VAL O 1 1 5 7645 1 1 62 THR C C -10.476 -6.028 -0.270 1.00 . A A . 104 THR C 1 1 5 7646 1 1 62 THR CA C -9.863 -4.673 0.051 1.00 . A A . 104 THR CA 1 1 5 7647 1 1 62 THR CB C -8.624 -4.466 -0.821 1.00 . A A . 104 THR CB 1 1 5 7648 1 1 62 THR CG2 C -9.002 -4.584 -2.298 1.00 . A A . 104 THR CG2 1 1 5 7649 1 1 62 THR H H -8.864 -5.241 1.821 1.00 . A A . 104 THR H 1 1 5 7650 1 1 62 THR HA H -10.576 -3.897 -0.173 1.00 . A A . 104 THR HA 1 1 5 7651 1 1 62 THR HB H -7.903 -5.223 -0.589 1.00 . A A . 104 THR HB 1 1 5 7652 1 1 62 THR HG1 H -7.254 -3.313 -0.065 1.00 . A A . 104 THR HG1 1 1 5 7653 1 1 62 THR HG21 H -9.133 -5.629 -2.549 1.00 . A A . 104 THR HG21 1 1 5 7654 1 1 62 THR HG22 H -8.213 -4.165 -2.904 1.00 . A A . 104 THR HG22 1 1 5 7655 1 1 62 THR HG23 H -9.924 -4.050 -2.482 1.00 . A A . 104 THR HG23 1 1 5 7656 1 1 62 THR N N -9.497 -4.595 1.460 1.00 . A A . 104 THR N 1 1 5 7657 1 1 62 THR O O -9.947 -7.071 0.105 1.00 . A A . 104 THR O 1 1 5 7658 1 1 62 THR OG1 O -8.063 -3.188 -0.567 1.00 . A A . 104 THR OG1 1 1 5 7659 1 1 63 PHE C C -11.681 -7.758 -2.653 1.00 . A A . 105 PHE C 1 1 5 7660 1 1 63 PHE CA C -12.274 -7.226 -1.354 1.00 . A A . 105 PHE CA 1 1 5 7661 1 1 63 PHE CB C -13.759 -6.922 -1.573 1.00 . A A . 105 PHE CB 1 1 5 7662 1 1 63 PHE CD1 C -15.176 -8.796 -0.708 1.00 . A A . 105 PHE CD1 1 1 5 7663 1 1 63 PHE CD2 C -14.587 -8.783 -3.057 1.00 . A A . 105 PHE CD2 1 1 5 7664 1 1 63 PHE CE1 C -15.890 -9.979 -0.892 1.00 . A A . 105 PHE CE1 1 1 5 7665 1 1 63 PHE CE2 C -15.303 -9.971 -3.244 1.00 . A A . 105 PHE CE2 1 1 5 7666 1 1 63 PHE CG C -14.524 -8.199 -1.786 1.00 . A A . 105 PHE CG 1 1 5 7667 1 1 63 PHE CZ C -15.957 -10.567 -2.159 1.00 . A A . 105 PHE CZ 1 1 5 7668 1 1 63 PHE H H -11.961 -5.148 -1.251 1.00 . A A . 105 PHE H 1 1 5 7669 1 1 63 PHE HA H -12.151 -7.970 -0.559 1.00 . A A . 105 PHE HA 1 1 5 7670 1 1 63 PHE HB2 H -14.151 -6.408 -0.708 1.00 . A A . 105 PHE HB2 1 1 5 7671 1 1 63 PHE HB3 H -13.868 -6.290 -2.442 1.00 . A A . 105 PHE HB3 1 1 5 7672 1 1 63 PHE HD1 H -15.125 -8.345 0.271 1.00 . A A . 105 PHE HD1 1 1 5 7673 1 1 63 PHE HD2 H -14.082 -8.319 -3.891 1.00 . A A . 105 PHE HD2 1 1 5 7674 1 1 63 PHE HE1 H -16.390 -10.443 -0.056 1.00 . A A . 105 PHE HE1 1 1 5 7675 1 1 63 PHE HE2 H -15.350 -10.427 -4.222 1.00 . A A . 105 PHE HE2 1 1 5 7676 1 1 63 PHE HZ H -16.506 -11.487 -2.302 1.00 . A A . 105 PHE HZ 1 1 5 7677 1 1 63 PHE N N -11.591 -6.005 -0.975 1.00 . A A . 105 PHE N 1 1 5 7678 1 1 63 PHE O O -11.628 -7.054 -3.660 1.00 . A A . 105 PHE O 1 1 5 7679 1 1 64 SER C C -11.537 -10.714 -4.359 1.00 . A A . 106 SER C 1 1 5 7680 1 1 64 SER CA C -10.639 -9.614 -3.804 1.00 . A A . 106 SER CA 1 1 5 7681 1 1 64 SER CB C -9.288 -10.211 -3.437 1.00 . A A . 106 SER CB 1 1 5 7682 1 1 64 SER H H -11.305 -9.507 -1.785 1.00 . A A . 106 SER H 1 1 5 7683 1 1 64 SER HA H -10.487 -8.857 -4.560 1.00 . A A . 106 SER HA 1 1 5 7684 1 1 64 SER HB2 H -9.277 -10.455 -2.386 1.00 . A A . 106 SER HB2 1 1 5 7685 1 1 64 SER HB3 H -9.134 -11.109 -4.012 1.00 . A A . 106 SER HB3 1 1 5 7686 1 1 64 SER HG H -7.894 -9.470 -4.574 1.00 . A A . 106 SER HG 1 1 5 7687 1 1 64 SER N N -11.232 -9.000 -2.622 1.00 . A A . 106 SER N 1 1 5 7688 1 1 64 SER O O -11.404 -11.883 -3.993 1.00 . A A . 106 SER O 1 1 5 7689 1 1 64 SER OG O -8.263 -9.267 -3.711 1.00 . A A . 106 SER OG 1 1 5 7690 1 1 65 SER C C -12.550 -12.512 -6.392 1.00 . A A . 107 SER C 1 1 5 7691 1 1 65 SER CA C -13.337 -11.328 -5.851 1.00 . A A . 107 SER CA 1 1 5 7692 1 1 65 SER CB C -14.142 -10.687 -6.982 1.00 . A A . 107 SER CB 1 1 5 7693 1 1 65 SER H H -12.495 -9.410 -5.543 1.00 . A A . 107 SER H 1 1 5 7694 1 1 65 SER HA H -14.018 -11.677 -5.085 1.00 . A A . 107 SER HA 1 1 5 7695 1 1 65 SER HB2 H -13.469 -10.262 -7.708 1.00 . A A . 107 SER HB2 1 1 5 7696 1 1 65 SER HB3 H -14.754 -11.441 -7.460 1.00 . A A . 107 SER HB3 1 1 5 7697 1 1 65 SER HG H -15.845 -10.021 -6.315 1.00 . A A . 107 SER HG 1 1 5 7698 1 1 65 SER N N -12.436 -10.348 -5.262 1.00 . A A . 107 SER N 1 1 5 7699 1 1 65 SER O O -11.436 -12.360 -6.873 1.00 . A A . 107 SER O 1 1 5 7700 1 1 65 SER OG O -14.964 -9.658 -6.447 1.00 . A A . 107 SER OG 1 1 5 7701 1 1 66 LYS C C -12.199 -14.823 -8.242 1.00 . A A . 108 LYS C 1 1 5 7702 1 1 66 LYS CA C -12.500 -14.913 -6.759 1.00 . A A . 108 LYS CA 1 1 5 7703 1 1 66 LYS CB C -13.421 -16.111 -6.499 1.00 . A A . 108 LYS CB 1 1 5 7704 1 1 66 LYS CD C -15.823 -16.796 -6.685 1.00 . A A . 108 LYS CD 1 1 5 7705 1 1 66 LYS CE C -16.717 -17.419 -7.763 1.00 . A A . 108 LYS CE 1 1 5 7706 1 1 66 LYS CG C -14.691 -16.008 -7.352 1.00 . A A . 108 LYS CG 1 1 5 7707 1 1 66 LYS H H -14.021 -13.741 -5.896 1.00 . A A . 108 LYS H 1 1 5 7708 1 1 66 LYS HA H -11.576 -15.057 -6.216 1.00 . A A . 108 LYS HA 1 1 5 7709 1 1 66 LYS HB2 H -12.903 -17.021 -6.753 1.00 . A A . 108 LYS HB2 1 1 5 7710 1 1 66 LYS HB3 H -13.696 -16.130 -5.462 1.00 . A A . 108 LYS HB3 1 1 5 7711 1 1 66 LYS HD2 H -15.406 -17.577 -6.065 1.00 . A A . 108 LYS HD2 1 1 5 7712 1 1 66 LYS HD3 H -16.415 -16.129 -6.075 1.00 . A A . 108 LYS HD3 1 1 5 7713 1 1 66 LYS HE2 H -16.696 -16.804 -8.649 1.00 . A A . 108 LYS HE2 1 1 5 7714 1 1 66 LYS HE3 H -16.350 -18.407 -8.003 1.00 . A A . 108 LYS HE3 1 1 5 7715 1 1 66 LYS HG2 H -14.977 -14.970 -7.443 1.00 . A A . 108 LYS HG2 1 1 5 7716 1 1 66 LYS HG3 H -14.498 -16.416 -8.332 1.00 . A A . 108 LYS HG3 1 1 5 7717 1 1 66 LYS HZ1 H -18.651 -16.674 -7.542 1.00 . A A . 108 LYS HZ1 1 1 5 7718 1 1 66 LYS HZ2 H -18.111 -17.602 -6.222 1.00 . A A . 108 LYS HZ2 1 1 5 7719 1 1 66 LYS HZ3 H -18.572 -18.364 -7.670 1.00 . A A . 108 LYS HZ3 1 1 5 7720 1 1 66 LYS N N -13.141 -13.692 -6.293 1.00 . A A . 108 LYS N 1 1 5 7721 1 1 66 LYS NZ N -18.118 -17.522 -7.261 1.00 . A A . 108 LYS NZ 1 1 5 7722 1 1 66 LYS O O -11.175 -15.321 -8.707 1.00 . A A . 108 LYS O 1 1 5 7723 1 1 67 GLU C C -11.710 -13.094 -10.678 1.00 . A A . 109 GLU C 1 1 5 7724 1 1 67 GLU CA C -12.885 -14.015 -10.407 1.00 . A A . 109 GLU CA 1 1 5 7725 1 1 67 GLU CB C -14.151 -13.450 -11.056 1.00 . A A . 109 GLU CB 1 1 5 7726 1 1 67 GLU CD C -14.963 -15.628 -11.982 1.00 . A A . 109 GLU CD 1 1 5 7727 1 1 67 GLU CG C -15.266 -14.496 -11.007 1.00 . A A . 109 GLU CG 1 1 5 7728 1 1 67 GLU H H -13.875 -13.783 -8.539 1.00 . A A . 109 GLU H 1 1 5 7729 1 1 67 GLU HA H -12.669 -14.981 -10.831 1.00 . A A . 109 GLU HA 1 1 5 7730 1 1 67 GLU HB2 H -14.464 -12.565 -10.519 1.00 . A A . 109 GLU HB2 1 1 5 7731 1 1 67 GLU HB3 H -13.946 -13.192 -12.084 1.00 . A A . 109 GLU HB3 1 1 5 7732 1 1 67 GLU HG2 H -15.338 -14.896 -10.007 1.00 . A A . 109 GLU HG2 1 1 5 7733 1 1 67 GLU HG3 H -16.203 -14.034 -11.279 1.00 . A A . 109 GLU HG3 1 1 5 7734 1 1 67 GLU N N -13.085 -14.171 -8.976 1.00 . A A . 109 GLU N 1 1 5 7735 1 1 67 GLU O O -10.889 -13.352 -11.559 1.00 . A A . 109 GLU O 1 1 5 7736 1 1 67 GLU OE1 O -14.100 -15.442 -12.824 1.00 . A A . 109 GLU OE1 1 1 5 7737 1 1 67 GLU OE2 O -15.600 -16.662 -11.876 1.00 . A A . 109 GLU OE2 1 1 5 7738 1 1 68 GLU C C -9.221 -11.675 -9.572 1.00 . A A . 110 GLU C 1 1 5 7739 1 1 68 GLU CA C -10.540 -11.070 -10.042 1.00 . A A . 110 GLU CA 1 1 5 7740 1 1 68 GLU CB C -10.845 -9.798 -9.243 1.00 . A A . 110 GLU CB 1 1 5 7741 1 1 68 GLU CD C -10.014 -7.510 -8.660 1.00 . A A . 110 GLU CD 1 1 5 7742 1 1 68 GLU CG C -9.709 -8.792 -9.430 1.00 . A A . 110 GLU CG 1 1 5 7743 1 1 68 GLU H H -12.311 -11.894 -9.194 1.00 . A A . 110 GLU H 1 1 5 7744 1 1 68 GLU HA H -10.442 -10.812 -11.086 1.00 . A A . 110 GLU HA 1 1 5 7745 1 1 68 GLU HB2 H -11.772 -9.368 -9.599 1.00 . A A . 110 GLU HB2 1 1 5 7746 1 1 68 GLU HB3 H -10.941 -10.042 -8.196 1.00 . A A . 110 GLU HB3 1 1 5 7747 1 1 68 GLU HG2 H -8.789 -9.222 -9.062 1.00 . A A . 110 GLU HG2 1 1 5 7748 1 1 68 GLU HG3 H -9.603 -8.560 -10.479 1.00 . A A . 110 GLU HG3 1 1 5 7749 1 1 68 GLU N N -11.628 -12.029 -9.897 1.00 . A A . 110 GLU N 1 1 5 7750 1 1 68 GLU O O -8.168 -11.456 -10.167 1.00 . A A . 110 GLU O 1 1 5 7751 1 1 68 GLU OE1 O -10.691 -7.599 -7.647 1.00 . A A . 110 GLU OE1 1 1 5 7752 1 1 68 GLU OE2 O -9.568 -6.462 -9.094 1.00 . A A . 110 GLU OE2 1 1 5 7753 1 1 69 GLN C C -7.589 -14.132 -8.864 1.00 . A A . 111 GLN C 1 1 5 7754 1 1 69 GLN CA C -8.131 -13.073 -7.916 1.00 . A A . 111 GLN CA 1 1 5 7755 1 1 69 GLN CB C -8.499 -13.722 -6.581 1.00 . A A . 111 GLN CB 1 1 5 7756 1 1 69 GLN CD C -6.515 -12.922 -5.295 1.00 . A A . 111 GLN CD 1 1 5 7757 1 1 69 GLN CG C -7.226 -14.148 -5.854 1.00 . A A . 111 GLN CG 1 1 5 7758 1 1 69 GLN H H -10.166 -12.569 -8.081 1.00 . A A . 111 GLN H 1 1 5 7759 1 1 69 GLN HA H -7.372 -12.328 -7.750 1.00 . A A . 111 GLN HA 1 1 5 7760 1 1 69 GLN HB2 H -9.042 -13.012 -5.974 1.00 . A A . 111 GLN HB2 1 1 5 7761 1 1 69 GLN HB3 H -9.116 -14.591 -6.759 1.00 . A A . 111 GLN HB3 1 1 5 7762 1 1 69 GLN HE21 H -7.908 -12.594 -3.920 1.00 . A A . 111 GLN HE21 1 1 5 7763 1 1 69 GLN HE22 H -6.611 -11.493 -3.923 1.00 . A A . 111 GLN HE22 1 1 5 7764 1 1 69 GLN HG2 H -7.483 -14.811 -5.046 1.00 . A A . 111 GLN HG2 1 1 5 7765 1 1 69 GLN HG3 H -6.572 -14.657 -6.545 1.00 . A A . 111 GLN HG3 1 1 5 7766 1 1 69 GLN N N -9.300 -12.433 -8.492 1.00 . A A . 111 GLN N 1 1 5 7767 1 1 69 GLN NE2 N -7.053 -12.283 -4.294 1.00 . A A . 111 GLN NE2 1 1 5 7768 1 1 69 GLN O O -6.376 -14.290 -9.014 1.00 . A A . 111 GLN O 1 1 5 7769 1 1 69 GLN OE1 O -5.447 -12.544 -5.773 1.00 . A A . 111 GLN OE1 1 1 5 7770 1 1 70 TYR C C -7.345 -15.284 -11.598 1.00 . A A . 112 TYR C 1 1 5 7771 1 1 70 TYR CA C -8.117 -15.892 -10.443 1.00 . A A . 112 TYR CA 1 1 5 7772 1 1 70 TYR CB C -9.357 -16.621 -10.965 1.00 . A A . 112 TYR CB 1 1 5 7773 1 1 70 TYR CD1 C -8.324 -18.858 -11.505 1.00 . A A . 112 TYR CD1 1 1 5 7774 1 1 70 TYR CD2 C -9.169 -17.492 -13.323 1.00 . A A . 112 TYR CD2 1 1 5 7775 1 1 70 TYR CE1 C -7.937 -19.841 -12.423 1.00 . A A . 112 TYR CE1 1 1 5 7776 1 1 70 TYR CE2 C -8.781 -18.477 -14.241 1.00 . A A . 112 TYR CE2 1 1 5 7777 1 1 70 TYR CG C -8.940 -17.683 -11.956 1.00 . A A . 112 TYR CG 1 1 5 7778 1 1 70 TYR CZ C -8.164 -19.650 -13.792 1.00 . A A . 112 TYR CZ 1 1 5 7779 1 1 70 TYR H H -9.450 -14.667 -9.354 1.00 . A A . 112 TYR H 1 1 5 7780 1 1 70 TYR HA H -7.482 -16.600 -9.935 1.00 . A A . 112 TYR HA 1 1 5 7781 1 1 70 TYR HB2 H -9.874 -17.082 -10.138 1.00 . A A . 112 TYR HB2 1 1 5 7782 1 1 70 TYR HB3 H -10.012 -15.913 -11.451 1.00 . A A . 112 TYR HB3 1 1 5 7783 1 1 70 TYR HD1 H -8.148 -19.005 -10.450 1.00 . A A . 112 TYR HD1 1 1 5 7784 1 1 70 TYR HD2 H -9.647 -16.587 -13.668 1.00 . A A . 112 TYR HD2 1 1 5 7785 1 1 70 TYR HE1 H -7.463 -20.747 -12.076 1.00 . A A . 112 TYR HE1 1 1 5 7786 1 1 70 TYR HE2 H -8.958 -18.329 -15.297 1.00 . A A . 112 TYR HE2 1 1 5 7787 1 1 70 TYR HH H -6.963 -21.012 -14.385 1.00 . A A . 112 TYR HH 1 1 5 7788 1 1 70 TYR N N -8.498 -14.851 -9.505 1.00 . A A . 112 TYR N 1 1 5 7789 1 1 70 TYR O O -6.332 -15.822 -12.040 1.00 . A A . 112 TYR O 1 1 5 7790 1 1 70 TYR OH O -7.783 -20.620 -14.696 1.00 . A A . 112 TYR OH 1 1 5 7791 1 1 71 GLU C C -5.783 -13.029 -12.783 1.00 . A A . 113 GLU C 1 1 5 7792 1 1 71 GLU CA C -7.185 -13.466 -13.188 1.00 . A A . 113 GLU CA 1 1 5 7793 1 1 71 GLU CB C -8.007 -12.247 -13.610 1.00 . A A . 113 GLU CB 1 1 5 7794 1 1 71 GLU CD C -8.149 -10.363 -15.255 1.00 . A A . 113 GLU CD 1 1 5 7795 1 1 71 GLU CG C -7.340 -11.577 -14.812 1.00 . A A . 113 GLU CG 1 1 5 7796 1 1 71 GLU H H -8.641 -13.766 -11.666 1.00 . A A . 113 GLU H 1 1 5 7797 1 1 71 GLU HA H -7.110 -14.146 -14.021 1.00 . A A . 113 GLU HA 1 1 5 7798 1 1 71 GLU HB2 H -9.004 -12.565 -13.881 1.00 . A A . 113 GLU HB2 1 1 5 7799 1 1 71 GLU HB3 H -8.061 -11.543 -12.793 1.00 . A A . 113 GLU HB3 1 1 5 7800 1 1 71 GLU HG2 H -6.345 -11.263 -14.537 1.00 . A A . 113 GLU HG2 1 1 5 7801 1 1 71 GLU HG3 H -7.280 -12.282 -15.626 1.00 . A A . 113 GLU HG3 1 1 5 7802 1 1 71 GLU N N -7.833 -14.152 -12.078 1.00 . A A . 113 GLU N 1 1 5 7803 1 1 71 GLU O O -4.832 -13.129 -13.560 1.00 . A A . 113 GLU O 1 1 5 7804 1 1 71 GLU OE1 O -9.367 -10.447 -15.231 1.00 . A A . 113 GLU OE1 1 1 5 7805 1 1 71 GLU OE2 O -7.539 -9.366 -15.603 1.00 . A A . 113 GLU OE2 1 1 5 7806 1 1 72 LYS C C -3.427 -13.270 -10.889 1.00 . A A . 114 LYS C 1 1 5 7807 1 1 72 LYS CA C -4.380 -12.099 -11.053 1.00 . A A . 114 LYS CA 1 1 5 7808 1 1 72 LYS CB C -4.562 -11.404 -9.707 1.00 . A A . 114 LYS CB 1 1 5 7809 1 1 72 LYS CD C -4.447 -9.070 -10.621 1.00 . A A . 114 LYS CD 1 1 5 7810 1 1 72 LYS CE C -5.152 -7.716 -10.632 1.00 . A A . 114 LYS CE 1 1 5 7811 1 1 72 LYS CG C -5.326 -10.092 -9.895 1.00 . A A . 114 LYS CG 1 1 5 7812 1 1 72 LYS H H -6.463 -12.501 -10.989 1.00 . A A . 114 LYS H 1 1 5 7813 1 1 72 LYS HA H -3.950 -11.402 -11.750 1.00 . A A . 114 LYS HA 1 1 5 7814 1 1 72 LYS HB2 H -5.113 -12.053 -9.043 1.00 . A A . 114 LYS HB2 1 1 5 7815 1 1 72 LYS HB3 H -3.593 -11.192 -9.282 1.00 . A A . 114 LYS HB3 1 1 5 7816 1 1 72 LYS HD2 H -3.499 -8.982 -10.110 1.00 . A A . 114 LYS HD2 1 1 5 7817 1 1 72 LYS HD3 H -4.280 -9.390 -11.638 1.00 . A A . 114 LYS HD3 1 1 5 7818 1 1 72 LYS HE2 H -6.097 -7.807 -11.144 1.00 . A A . 114 LYS HE2 1 1 5 7819 1 1 72 LYS HE3 H -5.322 -7.395 -9.615 1.00 . A A . 114 LYS HE3 1 1 5 7820 1 1 72 LYS HG2 H -6.216 -10.279 -10.482 1.00 . A A . 114 LYS HG2 1 1 5 7821 1 1 72 LYS HG3 H -5.611 -9.700 -8.931 1.00 . A A . 114 LYS HG3 1 1 5 7822 1 1 72 LYS HZ1 H -4.344 -6.877 -12.359 1.00 . A A . 114 LYS HZ1 1 1 5 7823 1 1 72 LYS HZ2 H -3.314 -6.811 -11.010 1.00 . A A . 114 LYS HZ2 1 1 5 7824 1 1 72 LYS HZ3 H -4.641 -5.757 -11.119 1.00 . A A . 114 LYS HZ3 1 1 5 7825 1 1 72 LYS N N -5.667 -12.546 -11.561 1.00 . A A . 114 LYS N 1 1 5 7826 1 1 72 LYS NZ N -4.298 -6.715 -11.333 1.00 . A A . 114 LYS NZ 1 1 5 7827 1 1 72 LYS O O -2.235 -13.157 -11.171 1.00 . A A . 114 LYS O 1 1 5 7828 1 1 73 LEU C C -2.652 -16.133 -11.556 1.00 . A A . 115 LEU C 1 1 5 7829 1 1 73 LEU CA C -3.151 -15.594 -10.229 1.00 . A A . 115 LEU CA 1 1 5 7830 1 1 73 LEU CB C -3.964 -16.678 -9.521 1.00 . A A . 115 LEU CB 1 1 5 7831 1 1 73 LEU CD1 C -4.483 -17.591 -7.246 1.00 . A A . 115 LEU CD1 1 1 5 7832 1 1 73 LEU CD2 C -2.158 -17.749 -8.166 1.00 . A A . 115 LEU CD2 1 1 5 7833 1 1 73 LEU CG C -3.425 -16.885 -8.103 1.00 . A A . 115 LEU CG 1 1 5 7834 1 1 73 LEU H H -4.925 -14.422 -10.231 1.00 . A A . 115 LEU H 1 1 5 7835 1 1 73 LEU HA H -2.294 -15.343 -9.612 1.00 . A A . 115 LEU HA 1 1 5 7836 1 1 73 LEU HB2 H -4.999 -16.374 -9.470 1.00 . A A . 115 LEU HB2 1 1 5 7837 1 1 73 LEU HB3 H -3.888 -17.604 -10.070 1.00 . A A . 115 LEU HB3 1 1 5 7838 1 1 73 LEU HD11 H -4.264 -17.429 -6.200 1.00 . A A . 115 LEU HD11 1 1 5 7839 1 1 73 LEU HD12 H -4.478 -18.651 -7.456 1.00 . A A . 115 LEU HD12 1 1 5 7840 1 1 73 LEU HD13 H -5.457 -17.189 -7.474 1.00 . A A . 115 LEU HD13 1 1 5 7841 1 1 73 LEU HD21 H -2.356 -18.631 -8.757 1.00 . A A . 115 LEU HD21 1 1 5 7842 1 1 73 LEU HD22 H -1.874 -18.042 -7.166 1.00 . A A . 115 LEU HD22 1 1 5 7843 1 1 73 LEU HD23 H -1.358 -17.184 -8.616 1.00 . A A . 115 LEU HD23 1 1 5 7844 1 1 73 LEU HG H -3.187 -15.926 -7.664 1.00 . A A . 115 LEU HG 1 1 5 7845 1 1 73 LEU N N -3.962 -14.396 -10.430 1.00 . A A . 115 LEU N 1 1 5 7846 1 1 73 LEU O O -1.547 -16.643 -11.641 1.00 . A A . 115 LEU O 1 1 5 7847 1 1 74 THR C C -2.017 -15.638 -14.506 1.00 . A A . 116 THR C 1 1 5 7848 1 1 74 THR CA C -3.105 -16.513 -13.902 1.00 . A A . 116 THR CA 1 1 5 7849 1 1 74 THR CB C -4.331 -16.522 -14.817 1.00 . A A . 116 THR CB 1 1 5 7850 1 1 74 THR CG2 C -5.434 -17.420 -14.234 1.00 . A A . 116 THR CG2 1 1 5 7851 1 1 74 THR H H -4.353 -15.604 -12.456 1.00 . A A . 116 THR H 1 1 5 7852 1 1 74 THR HA H -2.732 -17.522 -13.808 1.00 . A A . 116 THR HA 1 1 5 7853 1 1 74 THR HB H -4.044 -16.900 -15.783 1.00 . A A . 116 THR HB 1 1 5 7854 1 1 74 THR HG1 H -5.251 -14.956 -14.123 1.00 . A A . 116 THR HG1 1 1 5 7855 1 1 74 THR HG21 H -6.398 -16.978 -14.438 1.00 . A A . 116 THR HG21 1 1 5 7856 1 1 74 THR HG22 H -5.311 -17.525 -13.165 1.00 . A A . 116 THR HG22 1 1 5 7857 1 1 74 THR HG23 H -5.383 -18.394 -14.696 1.00 . A A . 116 THR HG23 1 1 5 7858 1 1 74 THR N N -3.479 -16.021 -12.584 1.00 . A A . 116 THR N 1 1 5 7859 1 1 74 THR O O -1.171 -16.114 -15.254 1.00 . A A . 116 THR O 1 1 5 7860 1 1 74 THR OG1 O -4.829 -15.200 -14.952 1.00 . A A . 116 THR OG1 1 1 5 7861 1 1 75 GLU C C 0.321 -13.726 -14.057 1.00 . A A . 117 GLU C 1 1 5 7862 1 1 75 GLU CA C -1.044 -13.426 -14.672 1.00 . A A . 117 GLU CA 1 1 5 7863 1 1 75 GLU CB C -1.451 -11.987 -14.347 1.00 . A A . 117 GLU CB 1 1 5 7864 1 1 75 GLU CD C -0.810 -9.582 -14.608 1.00 . A A . 117 GLU CD 1 1 5 7865 1 1 75 GLU CG C -0.394 -11.023 -14.890 1.00 . A A . 117 GLU CG 1 1 5 7866 1 1 75 GLU H H -2.741 -14.033 -13.562 1.00 . A A . 117 GLU H 1 1 5 7867 1 1 75 GLU HA H -0.973 -13.533 -15.740 1.00 . A A . 117 GLU HA 1 1 5 7868 1 1 75 GLU HB2 H -2.405 -11.773 -14.809 1.00 . A A . 117 GLU HB2 1 1 5 7869 1 1 75 GLU HB3 H -1.532 -11.867 -13.280 1.00 . A A . 117 GLU HB3 1 1 5 7870 1 1 75 GLU HG2 H 0.552 -11.223 -14.411 1.00 . A A . 117 GLU HG2 1 1 5 7871 1 1 75 GLU HG3 H -0.295 -11.162 -15.956 1.00 . A A . 117 GLU HG3 1 1 5 7872 1 1 75 GLU N N -2.043 -14.358 -14.169 1.00 . A A . 117 GLU N 1 1 5 7873 1 1 75 GLU O O 1.352 -13.627 -14.723 1.00 . A A . 117 GLU O 1 1 5 7874 1 1 75 GLU OE1 O -1.104 -9.285 -13.461 1.00 . A A . 117 GLU OE1 1 1 5 7875 1 1 75 GLU OE2 O -0.828 -8.798 -15.542 1.00 . A A . 117 GLU OE2 1 1 5 7876 1 1 76 ILE C C 1.980 -15.829 -12.231 1.00 . A A . 118 ILE C 1 1 5 7877 1 1 76 ILE CA C 1.554 -14.366 -12.054 1.00 . A A . 118 ILE CA 1 1 5 7878 1 1 76 ILE CB C 1.368 -14.039 -10.564 1.00 . A A . 118 ILE CB 1 1 5 7879 1 1 76 ILE CD1 C 0.121 -14.629 -8.490 1.00 . A A . 118 ILE CD1 1 1 5 7880 1 1 76 ILE CG1 C 0.247 -14.887 -9.993 1.00 . A A . 118 ILE CG1 1 1 5 7881 1 1 76 ILE CG2 C 1.024 -12.559 -10.394 1.00 . A A . 118 ILE CG2 1 1 5 7882 1 1 76 ILE H H -0.550 -14.120 -12.301 1.00 . A A . 118 ILE H 1 1 5 7883 1 1 76 ILE HA H 2.336 -13.731 -12.445 1.00 . A A . 118 ILE HA 1 1 5 7884 1 1 76 ILE HB H 2.274 -14.259 -10.035 1.00 . A A . 118 ILE HB 1 1 5 7885 1 1 76 ILE HD11 H -0.203 -13.611 -8.324 1.00 . A A . 118 ILE HD11 1 1 5 7886 1 1 76 ILE HD12 H 1.078 -14.788 -8.016 1.00 . A A . 118 ILE HD12 1 1 5 7887 1 1 76 ILE HD13 H -0.604 -15.309 -8.069 1.00 . A A . 118 ILE HD13 1 1 5 7888 1 1 76 ILE HG12 H -0.670 -14.639 -10.483 1.00 . A A . 118 ILE HG12 1 1 5 7889 1 1 76 ILE HG13 H 0.468 -15.917 -10.152 1.00 . A A . 118 ILE HG13 1 1 5 7890 1 1 76 ILE HG21 H 1.122 -12.287 -9.354 1.00 . A A . 118 ILE HG21 1 1 5 7891 1 1 76 ILE HG22 H 0.007 -12.385 -10.718 1.00 . A A . 118 ILE HG22 1 1 5 7892 1 1 76 ILE HG23 H 1.699 -11.963 -10.990 1.00 . A A . 118 ILE HG23 1 1 5 7893 1 1 76 ILE N N 0.310 -14.072 -12.775 1.00 . A A . 118 ILE N 1 1 5 7894 1 1 76 ILE O O 3.172 -16.132 -12.275 1.00 . A A . 118 ILE O 1 1 5 7895 1 1 77 MET C C 1.335 -18.491 -14.032 1.00 . A A . 119 MET C 1 1 5 7896 1 1 77 MET CA C 1.290 -18.147 -12.542 1.00 . A A . 119 MET CA 1 1 5 7897 1 1 77 MET CB C 0.213 -19.010 -11.863 1.00 . A A . 119 MET CB 1 1 5 7898 1 1 77 MET CE C 2.734 -17.973 -9.504 1.00 . A A . 119 MET CE 1 1 5 7899 1 1 77 MET CG C 0.292 -18.879 -10.336 1.00 . A A . 119 MET CG 1 1 5 7900 1 1 77 MET H H 0.081 -16.422 -12.322 1.00 . A A . 119 MET H 1 1 5 7901 1 1 77 MET HA H 2.248 -18.374 -12.103 1.00 . A A . 119 MET HA 1 1 5 7902 1 1 77 MET HB2 H -0.761 -18.699 -12.199 1.00 . A A . 119 MET HB2 1 1 5 7903 1 1 77 MET HB3 H 0.364 -20.043 -12.133 1.00 . A A . 119 MET HB3 1 1 5 7904 1 1 77 MET HE1 H 3.787 -18.109 -9.711 1.00 . A A . 119 MET HE1 1 1 5 7905 1 1 77 MET HE2 H 2.613 -17.641 -8.483 1.00 . A A . 119 MET HE2 1 1 5 7906 1 1 77 MET HE3 H 2.324 -17.230 -10.171 1.00 . A A . 119 MET HE3 1 1 5 7907 1 1 77 MET HG2 H 0.215 -17.846 -10.059 1.00 . A A . 119 MET HG2 1 1 5 7908 1 1 77 MET HG3 H -0.522 -19.422 -9.884 1.00 . A A . 119 MET HG3 1 1 5 7909 1 1 77 MET N N 1.006 -16.724 -12.350 1.00 . A A . 119 MET N 1 1 5 7910 1 1 77 MET O O 1.659 -19.618 -14.404 1.00 . A A . 119 MET O 1 1 5 7911 1 1 77 MET SD S 1.869 -19.544 -9.739 1.00 . A A . 119 MET SD 1 1 5 7912 1 1 78 GLY C C -0.375 -18.247 -16.787 1.00 . A A . 120 GLY C 1 1 5 7913 1 1 78 GLY CA C 0.987 -17.740 -16.321 1.00 . A A . 120 GLY CA 1 1 5 7914 1 1 78 GLY H H 0.733 -16.644 -14.535 1.00 . A A . 120 GLY H 1 1 5 7915 1 1 78 GLY HA2 H 1.210 -16.809 -16.821 1.00 . A A . 120 GLY HA2 1 1 5 7916 1 1 78 GLY HA3 H 1.740 -18.471 -16.571 1.00 . A A . 120 GLY HA3 1 1 5 7917 1 1 78 GLY N N 0.993 -17.520 -14.880 1.00 . A A . 120 GLY N 1 1 5 7918 1 1 78 GLY O O -1.261 -18.515 -15.977 1.00 . A A . 120 GLY O 1 1 5 7919 1 1 79 ASP C C -1.714 -20.377 -18.897 1.00 . A A . 121 ASP C 1 1 5 7920 1 1 79 ASP CA C -1.781 -18.869 -18.667 1.00 . A A . 121 ASP CA 1 1 5 7921 1 1 79 ASP CB C -2.063 -18.157 -19.992 1.00 . A A . 121 ASP CB 1 1 5 7922 1 1 79 ASP CG C -0.950 -18.449 -20.994 1.00 . A A . 121 ASP CG 1 1 5 7923 1 1 79 ASP H H 0.216 -18.162 -18.694 1.00 . A A . 121 ASP H 1 1 5 7924 1 1 79 ASP HA H -2.585 -18.658 -17.980 1.00 . A A . 121 ASP HA 1 1 5 7925 1 1 79 ASP HB2 H -3.005 -18.503 -20.392 1.00 . A A . 121 ASP HB2 1 1 5 7926 1 1 79 ASP HB3 H -2.119 -17.093 -19.820 1.00 . A A . 121 ASP HB3 1 1 5 7927 1 1 79 ASP N N -0.528 -18.384 -18.097 1.00 . A A . 121 ASP N 1 1 5 7928 1 1 79 ASP O O -2.520 -20.938 -19.641 1.00 . A A . 121 ASP O 1 1 5 7929 1 1 79 ASP OD1 O -0.006 -19.124 -20.624 1.00 . A A . 121 ASP OD1 1 1 5 7930 1 1 79 ASP OD2 O -1.060 -17.991 -22.120 1.00 . A A . 121 ASP OD2 1 1 5 7931 1 1 80 ASN C C -1.013 -23.204 -17.154 1.00 . A A . 122 ASN C 1 1 5 7932 1 1 80 ASN CA C -0.571 -22.468 -18.415 1.00 . A A . 122 ASN CA 1 1 5 7933 1 1 80 ASN CB C 0.896 -22.787 -18.707 1.00 . A A . 122 ASN CB 1 1 5 7934 1 1 80 ASN CG C 1.015 -24.159 -19.364 1.00 . A A . 122 ASN CG 1 1 5 7935 1 1 80 ASN H H -0.128 -20.530 -17.684 1.00 . A A . 122 ASN H 1 1 5 7936 1 1 80 ASN HA H -1.171 -22.805 -19.246 1.00 . A A . 122 ASN HA 1 1 5 7937 1 1 80 ASN HB2 H 1.302 -22.036 -19.369 1.00 . A A . 122 ASN HB2 1 1 5 7938 1 1 80 ASN HB3 H 1.452 -22.787 -17.781 1.00 . A A . 122 ASN HB3 1 1 5 7939 1 1 80 ASN HD21 H 2.720 -24.612 -18.452 1.00 . A A . 122 ASN HD21 1 1 5 7940 1 1 80 ASN HD22 H 2.120 -25.803 -19.503 1.00 . A A . 122 ASN HD22 1 1 5 7941 1 1 80 ASN N N -0.740 -21.026 -18.264 1.00 . A A . 122 ASN N 1 1 5 7942 1 1 80 ASN ND2 N 2.035 -24.922 -19.081 1.00 . A A . 122 ASN ND2 1 1 5 7943 1 1 80 ASN O O -1.323 -24.394 -17.198 1.00 . A A . 122 ASN O 1 1 5 7944 1 1 80 ASN OD1 O 0.156 -24.545 -20.157 1.00 . A A . 122 ASN OD1 1 1 5 7945 1 1 81 TRP C C -2.939 -23.156 -14.647 1.00 . A A . 123 TRP C 1 1 5 7946 1 1 81 TRP CA C -1.421 -23.106 -14.765 1.00 . A A . 123 TRP CA 1 1 5 7947 1 1 81 TRP CB C -0.851 -22.302 -13.596 1.00 . A A . 123 TRP CB 1 1 5 7948 1 1 81 TRP CD1 C -2.405 -20.307 -13.651 1.00 . A A . 123 TRP CD1 1 1 5 7949 1 1 81 TRP CD2 C -2.626 -21.527 -11.775 1.00 . A A . 123 TRP CD2 1 1 5 7950 1 1 81 TRP CE2 C -3.544 -20.456 -11.671 1.00 . A A . 123 TRP CE2 1 1 5 7951 1 1 81 TRP CE3 C -2.562 -22.452 -10.718 1.00 . A A . 123 TRP CE3 1 1 5 7952 1 1 81 TRP CG C -1.915 -21.409 -13.042 1.00 . A A . 123 TRP CG 1 1 5 7953 1 1 81 TRP CH2 C -4.293 -21.236 -9.513 1.00 . A A . 123 TRP CH2 1 1 5 7954 1 1 81 TRP CZ2 C -4.368 -20.307 -10.555 1.00 . A A . 123 TRP CZ2 1 1 5 7955 1 1 81 TRP CZ3 C -3.392 -22.305 -9.595 1.00 . A A . 123 TRP CZ3 1 1 5 7956 1 1 81 TRP H H -0.759 -21.554 -16.044 1.00 . A A . 123 TRP H 1 1 5 7957 1 1 81 TRP HA H -1.030 -24.111 -14.720 1.00 . A A . 123 TRP HA 1 1 5 7958 1 1 81 TRP HB2 H -0.510 -22.977 -12.826 1.00 . A A . 123 TRP HB2 1 1 5 7959 1 1 81 TRP HB3 H -0.024 -21.701 -13.943 1.00 . A A . 123 TRP HB3 1 1 5 7960 1 1 81 TRP HD1 H -2.096 -19.931 -14.613 1.00 . A A . 123 TRP HD1 1 1 5 7961 1 1 81 TRP HE1 H -3.882 -18.929 -13.047 1.00 . A A . 123 TRP HE1 1 1 5 7962 1 1 81 TRP HE3 H -1.869 -23.280 -10.770 1.00 . A A . 123 TRP HE3 1 1 5 7963 1 1 81 TRP HH2 H -4.929 -21.128 -8.646 1.00 . A A . 123 TRP HH2 1 1 5 7964 1 1 81 TRP HZ2 H -5.063 -19.481 -10.498 1.00 . A A . 123 TRP HZ2 1 1 5 7965 1 1 81 TRP HZ3 H -3.334 -23.023 -8.787 1.00 . A A . 123 TRP HZ3 1 1 5 7966 1 1 81 TRP N N -1.027 -22.496 -16.028 1.00 . A A . 123 TRP N 1 1 5 7967 1 1 81 TRP NE1 N -3.373 -19.739 -12.838 1.00 . A A . 123 TRP NE1 1 1 5 7968 1 1 81 TRP O O -3.646 -22.376 -15.288 1.00 . A A . 123 TRP O 1 1 5 7969 1 1 82 LYS C C -5.175 -25.188 -12.504 1.00 . A A . 124 LYS C 1 1 5 7970 1 1 82 LYS CA C -4.870 -24.205 -13.629 1.00 . A A . 124 LYS CA 1 1 5 7971 1 1 82 LYS CB C -5.536 -24.666 -14.929 1.00 . A A . 124 LYS CB 1 1 5 7972 1 1 82 LYS CD C -7.489 -24.228 -16.428 1.00 . A A . 124 LYS CD 1 1 5 7973 1 1 82 LYS CE C -7.463 -22.868 -17.137 1.00 . A A . 124 LYS CE 1 1 5 7974 1 1 82 LYS CG C -6.954 -24.098 -14.997 1.00 . A A . 124 LYS CG 1 1 5 7975 1 1 82 LYS H H -2.823 -24.662 -13.338 1.00 . A A . 124 LYS H 1 1 5 7976 1 1 82 LYS HA H -5.274 -23.240 -13.360 1.00 . A A . 124 LYS HA 1 1 5 7977 1 1 82 LYS HB2 H -4.964 -24.307 -15.772 1.00 . A A . 124 LYS HB2 1 1 5 7978 1 1 82 LYS HB3 H -5.581 -25.741 -14.958 1.00 . A A . 124 LYS HB3 1 1 5 7979 1 1 82 LYS HD2 H -6.871 -24.927 -16.975 1.00 . A A . 124 LYS HD2 1 1 5 7980 1 1 82 LYS HD3 H -8.502 -24.598 -16.398 1.00 . A A . 124 LYS HD3 1 1 5 7981 1 1 82 LYS HE2 H -7.215 -22.090 -16.436 1.00 . A A . 124 LYS HE2 1 1 5 7982 1 1 82 LYS HE3 H -6.726 -22.888 -17.925 1.00 . A A . 124 LYS HE3 1 1 5 7983 1 1 82 LYS HG2 H -7.593 -24.653 -14.324 1.00 . A A . 124 LYS HG2 1 1 5 7984 1 1 82 LYS HG3 H -6.941 -23.063 -14.702 1.00 . A A . 124 LYS HG3 1 1 5 7985 1 1 82 LYS HZ1 H -9.436 -22.228 -16.985 1.00 . A A . 124 LYS HZ1 1 1 5 7986 1 1 82 LYS HZ2 H -9.197 -23.482 -18.107 1.00 . A A . 124 LYS HZ2 1 1 5 7987 1 1 82 LYS HZ3 H -8.716 -21.897 -18.483 1.00 . A A . 124 LYS HZ3 1 1 5 7988 1 1 82 LYS N N -3.435 -24.072 -13.825 1.00 . A A . 124 LYS N 1 1 5 7989 1 1 82 LYS NZ N -8.804 -22.598 -17.723 1.00 . A A . 124 LYS NZ 1 1 5 7990 1 1 82 LYS O O -5.617 -24.785 -11.429 1.00 . A A . 124 LYS O 1 1 5 7991 1 1 83 ILE C C -6.529 -27.309 -11.090 1.00 . A A . 125 ILE C 1 1 5 7992 1 1 83 ILE CA C -5.177 -27.512 -11.760 1.00 . A A . 125 ILE CA 1 1 5 7993 1 1 83 ILE CB C -4.061 -27.515 -10.711 1.00 . A A . 125 ILE CB 1 1 5 7994 1 1 83 ILE CD1 C -2.141 -25.971 -11.189 1.00 . A A . 125 ILE CD1 1 1 5 7995 1 1 83 ILE CG1 C -2.706 -27.378 -11.414 1.00 . A A . 125 ILE CG1 1 1 5 7996 1 1 83 ILE CG2 C -4.099 -28.827 -9.917 1.00 . A A . 125 ILE CG2 1 1 5 7997 1 1 83 ILE H H -4.571 -26.729 -13.634 1.00 . A A . 125 ILE H 1 1 5 7998 1 1 83 ILE HA H -5.181 -28.472 -12.258 1.00 . A A . 125 ILE HA 1 1 5 7999 1 1 83 ILE HB H -4.202 -26.684 -10.037 1.00 . A A . 125 ILE HB 1 1 5 8000 1 1 83 ILE HD11 H -1.866 -25.856 -10.152 1.00 . A A . 125 ILE HD11 1 1 5 8001 1 1 83 ILE HD12 H -2.888 -25.236 -11.445 1.00 . A A . 125 ILE HD12 1 1 5 8002 1 1 83 ILE HD13 H -1.270 -25.830 -11.811 1.00 . A A . 125 ILE HD13 1 1 5 8003 1 1 83 ILE HG12 H -2.022 -28.107 -11.009 1.00 . A A . 125 ILE HG12 1 1 5 8004 1 1 83 ILE HG13 H -2.829 -27.554 -12.471 1.00 . A A . 125 ILE HG13 1 1 5 8005 1 1 83 ILE HG21 H -4.883 -28.775 -9.178 1.00 . A A . 125 ILE HG21 1 1 5 8006 1 1 83 ILE HG22 H -3.153 -28.980 -9.420 1.00 . A A . 125 ILE HG22 1 1 5 8007 1 1 83 ILE HG23 H -4.292 -29.652 -10.588 1.00 . A A . 125 ILE HG23 1 1 5 8008 1 1 83 ILE N N -4.928 -26.474 -12.759 1.00 . A A . 125 ILE N 1 1 5 8009 1 1 83 ILE O O -6.713 -27.623 -9.915 1.00 . A A . 125 ILE O 1 1 5 8010 1 1 84 PHE C C -9.830 -26.542 -12.475 1.00 . A A . 126 PHE C 1 1 5 8011 1 1 84 PHE CA C -8.807 -26.531 -11.340 1.00 . A A . 126 PHE CA 1 1 5 8012 1 1 84 PHE CB C -8.840 -25.190 -10.602 1.00 . A A . 126 PHE CB 1 1 5 8013 1 1 84 PHE CD1 C -7.812 -24.985 -8.314 1.00 . A A . 126 PHE CD1 1 1 5 8014 1 1 84 PHE CD2 C -9.954 -26.094 -8.536 1.00 . A A . 126 PHE CD2 1 1 5 8015 1 1 84 PHE CE1 C -7.843 -25.196 -6.932 1.00 . A A . 126 PHE CE1 1 1 5 8016 1 1 84 PHE CE2 C -9.987 -26.312 -7.154 1.00 . A A . 126 PHE CE2 1 1 5 8017 1 1 84 PHE CG C -8.866 -25.432 -9.115 1.00 . A A . 126 PHE CG 1 1 5 8018 1 1 84 PHE CZ C -8.931 -25.859 -6.351 1.00 . A A . 126 PHE CZ 1 1 5 8019 1 1 84 PHE H H -7.261 -26.552 -12.782 1.00 . A A . 126 PHE H 1 1 5 8020 1 1 84 PHE HA H -9.058 -27.318 -10.645 1.00 . A A . 126 PHE HA 1 1 5 8021 1 1 84 PHE HB2 H -7.961 -24.619 -10.856 1.00 . A A . 126 PHE HB2 1 1 5 8022 1 1 84 PHE HB3 H -9.716 -24.639 -10.885 1.00 . A A . 126 PHE HB3 1 1 5 8023 1 1 84 PHE HD1 H -6.972 -24.474 -8.765 1.00 . A A . 126 PHE HD1 1 1 5 8024 1 1 84 PHE HD2 H -10.763 -26.447 -9.162 1.00 . A A . 126 PHE HD2 1 1 5 8025 1 1 84 PHE HE1 H -7.027 -24.852 -6.314 1.00 . A A . 126 PHE HE1 1 1 5 8026 1 1 84 PHE HE2 H -10.826 -26.823 -6.707 1.00 . A A . 126 PHE HE2 1 1 5 8027 1 1 84 PHE HZ H -8.955 -26.026 -5.284 1.00 . A A . 126 PHE HZ 1 1 5 8028 1 1 84 PHE N N -7.471 -26.779 -11.855 1.00 . A A . 126 PHE N 1 1 5 8029 1 1 84 PHE O O -10.464 -25.531 -12.779 1.00 . A A . 126 PHE O 1 1 5 8030 1 1 85 GLU C C -12.329 -27.405 -13.746 1.00 . A A . 127 GLU C 1 1 5 8031 1 1 85 GLU CA C -10.936 -27.827 -14.201 1.00 . A A . 127 GLU CA 1 1 5 8032 1 1 85 GLU CB C -10.979 -29.277 -14.682 1.00 . A A . 127 GLU CB 1 1 5 8033 1 1 85 GLU CD C -9.227 -28.968 -16.437 1.00 . A A . 127 GLU CD 1 1 5 8034 1 1 85 GLU CG C -9.587 -29.696 -15.146 1.00 . A A . 127 GLU CG 1 1 5 8035 1 1 85 GLU H H -9.448 -28.472 -12.821 1.00 . A A . 127 GLU H 1 1 5 8036 1 1 85 GLU HA H -10.622 -27.195 -15.017 1.00 . A A . 127 GLU HA 1 1 5 8037 1 1 85 GLU HB2 H -11.298 -29.916 -13.872 1.00 . A A . 127 GLU HB2 1 1 5 8038 1 1 85 GLU HB3 H -11.672 -29.363 -15.505 1.00 . A A . 127 GLU HB3 1 1 5 8039 1 1 85 GLU HG2 H -8.866 -29.448 -14.379 1.00 . A A . 127 GLU HG2 1 1 5 8040 1 1 85 GLU HG3 H -9.573 -30.761 -15.320 1.00 . A A . 127 GLU HG3 1 1 5 8041 1 1 85 GLU N N -9.985 -27.698 -13.100 1.00 . A A . 127 GLU N 1 1 5 8042 1 1 85 GLU O O -12.731 -27.672 -12.613 1.00 . A A . 127 GLU O 1 1 5 8043 1 1 85 GLU OE1 O -10.117 -28.374 -17.027 1.00 . A A . 127 GLU OE1 1 1 5 8044 1 1 85 GLU OE2 O -8.070 -29.016 -16.821 1.00 . A A . 127 GLU OE2 1 1 5 8045 1 1 86 GLY C C -14.451 -24.762 -14.193 1.00 . A A . 128 GLY C 1 1 5 8046 1 1 86 GLY CA C -14.406 -26.283 -14.307 1.00 . A A . 128 GLY CA 1 1 5 8047 1 1 86 GLY H H -12.691 -26.551 -15.522 1.00 . A A . 128 GLY H 1 1 5 8048 1 1 86 GLY HA2 H -15.089 -26.601 -15.082 1.00 . A A . 128 GLY HA2 1 1 5 8049 1 1 86 GLY HA3 H -14.709 -26.716 -13.367 1.00 . A A . 128 GLY HA3 1 1 5 8050 1 1 86 GLY N N -13.062 -26.740 -14.636 1.00 . A A . 128 GLY N 1 1 5 8051 1 1 86 GLY O O -13.832 -24.050 -14.983 1.00 . A A . 128 GLY O 1 1 5 8052 1 1 87 ASP C C -13.952 -22.219 -12.694 1.00 . A A . 129 ASP C 1 1 5 8053 1 1 87 ASP CA C -15.315 -22.835 -12.994 1.00 . A A . 129 ASP CA 1 1 5 8054 1 1 87 ASP CB C -16.274 -22.556 -11.835 1.00 . A A . 129 ASP CB 1 1 5 8055 1 1 87 ASP CG C -17.702 -22.896 -12.250 1.00 . A A . 129 ASP CG 1 1 5 8056 1 1 87 ASP H H -15.663 -24.888 -12.606 1.00 . A A . 129 ASP H 1 1 5 8057 1 1 87 ASP HA H -15.713 -22.383 -13.889 1.00 . A A . 129 ASP HA 1 1 5 8058 1 1 87 ASP HB2 H -15.993 -23.155 -10.982 1.00 . A A . 129 ASP HB2 1 1 5 8059 1 1 87 ASP HB3 H -16.221 -21.511 -11.576 1.00 . A A . 129 ASP HB3 1 1 5 8060 1 1 87 ASP N N -15.190 -24.273 -13.204 1.00 . A A . 129 ASP N 1 1 5 8061 1 1 87 ASP O O -13.659 -21.104 -13.130 1.00 . A A . 129 ASP O 1 1 5 8062 1 1 87 ASP OD1 O -17.929 -23.064 -13.436 1.00 . A A . 129 ASP OD1 1 1 5 8063 1 1 87 ASP OD2 O -18.546 -22.988 -11.374 1.00 . A A . 129 ASP OD2 1 1 5 8064 1 1 88 ALA C C -11.891 -21.302 -10.601 1.00 . A A . 130 ALA C 1 1 5 8065 1 1 88 ALA CA C -11.800 -22.470 -11.577 1.00 . A A . 130 ALA CA 1 1 5 8066 1 1 88 ALA CB C -11.028 -22.037 -12.827 1.00 . A A . 130 ALA CB 1 1 5 8067 1 1 88 ALA H H -13.427 -23.825 -11.621 1.00 . A A . 130 ALA H 1 1 5 8068 1 1 88 ALA HA H -11.262 -23.275 -11.102 1.00 . A A . 130 ALA HA 1 1 5 8069 1 1 88 ALA HB1 H -11.329 -21.038 -13.107 1.00 . A A . 130 ALA HB1 1 1 5 8070 1 1 88 ALA HB2 H -11.245 -22.718 -13.637 1.00 . A A . 130 ALA HB2 1 1 5 8071 1 1 88 ALA HB3 H -9.969 -22.049 -12.620 1.00 . A A . 130 ALA HB3 1 1 5 8072 1 1 88 ALA N N -13.132 -22.948 -11.941 1.00 . A A . 130 ALA N 1 1 5 8073 1 1 88 ALA O O -11.717 -20.147 -10.982 1.00 . A A . 130 ALA O 1 1 5 8074 1 1 89 ASN C C -11.416 -20.938 -7.112 1.00 . A A . 131 ASN C 1 1 5 8075 1 1 89 ASN CA C -12.286 -20.590 -8.315 1.00 . A A . 131 ASN CA 1 1 5 8076 1 1 89 ASN CB C -13.743 -20.468 -7.867 1.00 . A A . 131 ASN CB 1 1 5 8077 1 1 89 ASN CG C -14.624 -20.136 -9.063 1.00 . A A . 131 ASN CG 1 1 5 8078 1 1 89 ASN H H -12.300 -22.557 -9.096 1.00 . A A . 131 ASN H 1 1 5 8079 1 1 89 ASN HA H -11.968 -19.644 -8.725 1.00 . A A . 131 ASN HA 1 1 5 8080 1 1 89 ASN HB2 H -14.063 -21.404 -7.433 1.00 . A A . 131 ASN HB2 1 1 5 8081 1 1 89 ASN HB3 H -13.828 -19.683 -7.132 1.00 . A A . 131 ASN HB3 1 1 5 8082 1 1 89 ASN HD21 H -13.957 -18.274 -9.228 1.00 . A A . 131 ASN HD21 1 1 5 8083 1 1 89 ASN HD22 H -15.128 -18.728 -10.369 1.00 . A A . 131 ASN HD22 1 1 5 8084 1 1 89 ASN N N -12.170 -21.618 -9.341 1.00 . A A . 131 ASN N 1 1 5 8085 1 1 89 ASN ND2 N -14.564 -18.946 -9.598 1.00 . A A . 131 ASN ND2 1 1 5 8086 1 1 89 ASN O O -11.924 -21.317 -6.057 1.00 . A A . 131 ASN O 1 1 5 8087 1 1 89 ASN OD1 O -15.389 -20.982 -9.519 1.00 . A A . 131 ASN OD1 1 1 5 8088 1 1 90 PRO C C -9.408 -20.302 -4.902 1.00 . A A . 132 PRO C 1 1 5 8089 1 1 90 PRO CA C -9.161 -21.140 -6.153 1.00 . A A . 132 PRO CA 1 1 5 8090 1 1 90 PRO CB C -7.789 -20.808 -6.750 1.00 . A A . 132 PRO CB 1 1 5 8091 1 1 90 PRO CD C -9.432 -20.386 -8.472 1.00 . A A . 132 PRO CD 1 1 5 8092 1 1 90 PRO CG C -8.057 -19.970 -7.960 1.00 . A A . 132 PRO CG 1 1 5 8093 1 1 90 PRO HA H -9.201 -22.191 -5.912 1.00 . A A . 132 PRO HA 1 1 5 8094 1 1 90 PRO HB2 H -7.197 -20.249 -6.034 1.00 . A A . 132 PRO HB2 1 1 5 8095 1 1 90 PRO HB3 H -7.272 -21.711 -7.035 1.00 . A A . 132 PRO HB3 1 1 5 8096 1 1 90 PRO HD2 H -9.933 -19.540 -8.921 1.00 . A A . 132 PRO HD2 1 1 5 8097 1 1 90 PRO HD3 H -9.347 -21.201 -9.170 1.00 . A A . 132 PRO HD3 1 1 5 8098 1 1 90 PRO HG2 H -8.060 -18.925 -7.698 1.00 . A A . 132 PRO HG2 1 1 5 8099 1 1 90 PRO HG3 H -7.317 -20.159 -8.718 1.00 . A A . 132 PRO HG3 1 1 5 8100 1 1 90 PRO N N -10.121 -20.824 -7.254 1.00 . A A . 132 PRO N 1 1 5 8101 1 1 90 PRO O O -9.397 -20.822 -3.787 1.00 . A A . 132 PRO O 1 1 5 8102 1 1 91 LEU C C -11.387 -17.767 -3.928 1.00 . A A . 133 LEU C 1 1 5 8103 1 1 91 LEU CA C -9.920 -18.128 -3.969 1.00 . A A . 133 LEU CA 1 1 5 8104 1 1 91 LEU CB C -9.062 -16.857 -4.037 1.00 . A A . 133 LEU CB 1 1 5 8105 1 1 91 LEU CD1 C -7.278 -18.381 -3.046 1.00 . A A . 133 LEU CD1 1 1 5 8106 1 1 91 LEU CD2 C -7.015 -17.500 -5.397 1.00 . A A . 133 LEU CD2 1 1 5 8107 1 1 91 LEU CG C -7.549 -17.192 -3.982 1.00 . A A . 133 LEU CG 1 1 5 8108 1 1 91 LEU H H -9.670 -18.658 -6.008 1.00 . A A . 133 LEU H 1 1 5 8109 1 1 91 LEU HA H -9.708 -18.658 -3.057 1.00 . A A . 133 LEU HA 1 1 5 8110 1 1 91 LEU HB2 H -9.277 -16.341 -4.965 1.00 . A A . 133 LEU HB2 1 1 5 8111 1 1 91 LEU HB3 H -9.316 -16.213 -3.209 1.00 . A A . 133 LEU HB3 1 1 5 8112 1 1 91 LEU HD11 H -7.524 -19.299 -3.556 1.00 . A A . 133 LEU HD11 1 1 5 8113 1 1 91 LEU HD12 H -7.882 -18.289 -2.157 1.00 . A A . 133 LEU HD12 1 1 5 8114 1 1 91 LEU HD13 H -6.238 -18.394 -2.770 1.00 . A A . 133 LEU HD13 1 1 5 8115 1 1 91 LEU HD21 H -7.828 -17.738 -6.059 1.00 . A A . 133 LEU HD21 1 1 5 8116 1 1 91 LEU HD22 H -6.331 -18.337 -5.369 1.00 . A A . 133 LEU HD22 1 1 5 8117 1 1 91 LEU HD23 H -6.496 -16.637 -5.772 1.00 . A A . 133 LEU HD23 1 1 5 8118 1 1 91 LEU HG H -7.025 -16.329 -3.593 1.00 . A A . 133 LEU HG 1 1 5 8119 1 1 91 LEU N N -9.653 -19.015 -5.095 1.00 . A A . 133 LEU N 1 1 5 8120 1 1 91 LEU O O -12.130 -18.025 -4.871 1.00 . A A . 133 LEU O 1 1 5 8121 1 1 92 TYR C C -13.357 -15.578 -1.847 1.00 . A A . 134 TYR C 1 1 5 8122 1 1 92 TYR CA C -13.210 -16.870 -2.619 1.00 . A A . 134 TYR CA 1 1 5 8123 1 1 92 TYR CB C -13.930 -17.980 -1.866 1.00 . A A . 134 TYR CB 1 1 5 8124 1 1 92 TYR CD1 C -12.438 -18.967 -0.096 1.00 . A A . 134 TYR CD1 1 1 5 8125 1 1 92 TYR CD2 C -12.502 -20.011 -2.276 1.00 . A A . 134 TYR CD2 1 1 5 8126 1 1 92 TYR CE1 C -11.520 -19.927 0.334 1.00 . A A . 134 TYR CE1 1 1 5 8127 1 1 92 TYR CE2 C -11.585 -20.966 -1.851 1.00 . A A . 134 TYR CE2 1 1 5 8128 1 1 92 TYR CG C -12.929 -19.009 -1.401 1.00 . A A . 134 TYR CG 1 1 5 8129 1 1 92 TYR CZ C -11.090 -20.929 -0.543 1.00 . A A . 134 TYR CZ 1 1 5 8130 1 1 92 TYR H H -11.179 -17.061 -2.067 1.00 . A A . 134 TYR H 1 1 5 8131 1 1 92 TYR HA H -13.664 -16.768 -3.577 1.00 . A A . 134 TYR HA 1 1 5 8132 1 1 92 TYR HB2 H -14.439 -17.558 -1.014 1.00 . A A . 134 TYR HB2 1 1 5 8133 1 1 92 TYR HB3 H -14.652 -18.445 -2.517 1.00 . A A . 134 TYR HB3 1 1 5 8134 1 1 92 TYR HD1 H -12.757 -18.189 0.580 1.00 . A A . 134 TYR HD1 1 1 5 8135 1 1 92 TYR HD2 H -12.883 -20.042 -3.287 1.00 . A A . 134 TYR HD2 1 1 5 8136 1 1 92 TYR HE1 H -11.149 -19.896 1.343 1.00 . A A . 134 TYR HE1 1 1 5 8137 1 1 92 TYR HE2 H -11.262 -21.730 -2.531 1.00 . A A . 134 TYR HE2 1 1 5 8138 1 1 92 TYR HH H -9.304 -21.485 -0.171 1.00 . A A . 134 TYR HH 1 1 5 8139 1 1 92 TYR N N -11.814 -17.216 -2.799 1.00 . A A . 134 TYR N 1 1 5 8140 1 1 92 TYR O O -13.176 -15.566 -0.629 1.00 . A A . 134 TYR O 1 1 5 8141 1 1 92 TYR OH O -10.181 -21.875 -0.120 1.00 . A A . 134 TYR OH 1 1 5 8142 1 1 93 ASP C C -12.598 -12.524 -1.551 1.00 . A A . 135 ASP C 1 1 5 8143 1 1 93 ASP CA C -13.904 -13.181 -1.971 1.00 . A A . 135 ASP CA 1 1 5 8144 1 1 93 ASP CB C -14.833 -13.272 -0.765 1.00 . A A . 135 ASP CB 1 1 5 8145 1 1 93 ASP CG C -16.173 -13.860 -1.182 1.00 . A A . 135 ASP CG 1 1 5 8146 1 1 93 ASP H H -13.833 -14.612 -3.525 1.00 . A A . 135 ASP H 1 1 5 8147 1 1 93 ASP HA H -14.373 -12.554 -2.710 1.00 . A A . 135 ASP HA 1 1 5 8148 1 1 93 ASP HB2 H -14.391 -13.880 -0.003 1.00 . A A . 135 ASP HB2 1 1 5 8149 1 1 93 ASP HB3 H -14.984 -12.295 -0.371 1.00 . A A . 135 ASP HB3 1 1 5 8150 1 1 93 ASP N N -13.699 -14.507 -2.563 1.00 . A A . 135 ASP N 1 1 5 8151 1 1 93 ASP O O -12.382 -11.363 -1.857 1.00 . A A . 135 ASP O 1 1 5 8152 1 1 93 ASP OD1 O -16.550 -13.674 -2.327 1.00 . A A . 135 ASP OD1 1 1 5 8153 1 1 93 ASP OD2 O -16.800 -14.492 -0.352 1.00 . A A . 135 ASP OD2 1 1 5 8154 1 1 94 ALA C C -10.527 -11.408 0.218 1.00 . A A . 136 ALA C 1 1 5 8155 1 1 94 ALA CA C -10.470 -12.828 -0.339 1.00 . A A . 136 ALA CA 1 1 5 8156 1 1 94 ALA CB C -9.433 -12.911 -1.460 1.00 . A A . 136 ALA CB 1 1 5 8157 1 1 94 ALA H H -12.031 -14.171 -0.644 1.00 . A A . 136 ALA H 1 1 5 8158 1 1 94 ALA HA H -10.165 -13.495 0.452 1.00 . A A . 136 ALA HA 1 1 5 8159 1 1 94 ALA HB1 H -8.979 -13.890 -1.451 1.00 . A A . 136 ALA HB1 1 1 5 8160 1 1 94 ALA HB2 H -8.675 -12.158 -1.312 1.00 . A A . 136 ALA HB2 1 1 5 8161 1 1 94 ALA HB3 H -9.921 -12.752 -2.409 1.00 . A A . 136 ALA HB3 1 1 5 8162 1 1 94 ALA N N -11.766 -13.280 -0.844 1.00 . A A . 136 ALA N 1 1 5 8163 1 1 94 ALA O O -10.880 -10.464 -0.462 1.00 . A A . 136 ALA O 1 1 5 8164 1 1 95 TYR C C -8.689 -9.489 2.351 1.00 . A A . 137 TYR C 1 1 5 8165 1 1 95 TYR CA C -10.114 -9.921 2.059 1.00 . A A . 137 TYR CA 1 1 5 8166 1 1 95 TYR CB C -10.915 -9.938 3.361 1.00 . A A . 137 TYR CB 1 1 5 8167 1 1 95 TYR CD1 C -13.400 -10.113 3.487 1.00 . A A . 137 TYR CD1 1 1 5 8168 1 1 95 TYR CD2 C -12.437 -8.087 2.587 1.00 . A A . 137 TYR CD2 1 1 5 8169 1 1 95 TYR CE1 C -14.673 -9.602 3.274 1.00 . A A . 137 TYR CE1 1 1 5 8170 1 1 95 TYR CE2 C -13.713 -7.569 2.375 1.00 . A A . 137 TYR CE2 1 1 5 8171 1 1 95 TYR CG C -12.283 -9.360 3.143 1.00 . A A . 137 TYR CG 1 1 5 8172 1 1 95 TYR CZ C -14.836 -8.327 2.717 1.00 . A A . 137 TYR CZ 1 1 5 8173 1 1 95 TYR H H -9.801 -12.019 1.973 1.00 . A A . 137 TYR H 1 1 5 8174 1 1 95 TYR HA H -10.564 -9.211 1.357 1.00 . A A . 137 TYR HA 1 1 5 8175 1 1 95 TYR HB2 H -11.024 -10.960 3.684 1.00 . A A . 137 TYR HB2 1 1 5 8176 1 1 95 TYR HB3 H -10.395 -9.371 4.117 1.00 . A A . 137 TYR HB3 1 1 5 8177 1 1 95 TYR HD1 H -13.277 -11.092 3.925 1.00 . A A . 137 TYR HD1 1 1 5 8178 1 1 95 TYR HD2 H -11.564 -7.506 2.326 1.00 . A A . 137 TYR HD2 1 1 5 8179 1 1 95 TYR HE1 H -15.528 -10.189 3.545 1.00 . A A . 137 TYR HE1 1 1 5 8180 1 1 95 TYR HE2 H -13.831 -6.588 1.946 1.00 . A A . 137 TYR HE2 1 1 5 8181 1 1 95 TYR HH H -16.667 -8.549 2.244 1.00 . A A . 137 TYR HH 1 1 5 8182 1 1 95 TYR N N -10.122 -11.247 1.459 1.00 . A A . 137 TYR N 1 1 5 8183 1 1 95 TYR O O -8.059 -9.991 3.278 1.00 . A A . 137 TYR O 1 1 5 8184 1 1 95 TYR OH O -16.099 -7.822 2.497 1.00 . A A . 137 TYR OH 1 1 5 8185 1 1 96 ILE C C -6.817 -6.995 2.808 1.00 . A A . 138 ILE C 1 1 5 8186 1 1 96 ILE CA C -6.826 -8.094 1.747 1.00 . A A . 138 ILE CA 1 1 5 8187 1 1 96 ILE CB C -6.280 -7.529 0.427 1.00 . A A . 138 ILE CB 1 1 5 8188 1 1 96 ILE CD1 C -6.073 -7.970 -2.041 1.00 . A A . 138 ILE CD1 1 1 5 8189 1 1 96 ILE CG1 C -6.444 -8.581 -0.688 1.00 . A A . 138 ILE CG1 1 1 5 8190 1 1 96 ILE CG2 C -4.793 -7.117 0.580 1.00 . A A . 138 ILE CG2 1 1 5 8191 1 1 96 ILE H H -8.722 -8.205 0.825 1.00 . A A . 138 ILE H 1 1 5 8192 1 1 96 ILE HA H -6.203 -8.920 2.068 1.00 . A A . 138 ILE HA 1 1 5 8193 1 1 96 ILE HB H -6.850 -6.658 0.173 1.00 . A A . 138 ILE HB 1 1 5 8194 1 1 96 ILE HD11 H -5.096 -7.517 -1.979 1.00 . A A . 138 ILE HD11 1 1 5 8195 1 1 96 ILE HD12 H -6.803 -7.220 -2.312 1.00 . A A . 138 ILE HD12 1 1 5 8196 1 1 96 ILE HD13 H -6.063 -8.746 -2.791 1.00 . A A . 138 ILE HD13 1 1 5 8197 1 1 96 ILE HG12 H -5.803 -9.426 -0.485 1.00 . A A . 138 ILE HG12 1 1 5 8198 1 1 96 ILE HG13 H -7.474 -8.905 -0.723 1.00 . A A . 138 ILE HG13 1 1 5 8199 1 1 96 ILE HG21 H -4.461 -7.274 1.598 1.00 . A A . 138 ILE HG21 1 1 5 8200 1 1 96 ILE HG22 H -4.691 -6.069 0.337 1.00 . A A . 138 ILE HG22 1 1 5 8201 1 1 96 ILE HG23 H -4.170 -7.695 -0.091 1.00 . A A . 138 ILE HG23 1 1 5 8202 1 1 96 ILE N N -8.181 -8.565 1.555 1.00 . A A . 138 ILE N 1 1 5 8203 1 1 96 ILE O O -7.287 -5.885 2.568 1.00 . A A . 138 ILE O 1 1 5 8204 1 1 97 VAL C C -4.803 -5.924 5.330 1.00 . A A . 139 VAL C 1 1 5 8205 1 1 97 VAL CA C -6.235 -6.377 5.081 1.00 . A A . 139 VAL CA 1 1 5 8206 1 1 97 VAL CB C -6.786 -7.027 6.354 1.00 . A A . 139 VAL CB 1 1 5 8207 1 1 97 VAL CG1 C -6.543 -6.086 7.537 1.00 . A A . 139 VAL CG1 1 1 5 8208 1 1 97 VAL CG2 C -8.296 -7.285 6.195 1.00 . A A . 139 VAL CG2 1 1 5 8209 1 1 97 VAL H H -5.950 -8.211 4.117 1.00 . A A . 139 VAL H 1 1 5 8210 1 1 97 VAL HA H -6.840 -5.516 4.843 1.00 . A A . 139 VAL HA 1 1 5 8211 1 1 97 VAL HB H -6.275 -7.961 6.527 1.00 . A A . 139 VAL HB 1 1 5 8212 1 1 97 VAL HG11 H -6.873 -5.095 7.275 1.00 . A A . 139 VAL HG11 1 1 5 8213 1 1 97 VAL HG12 H -5.485 -6.062 7.769 1.00 . A A . 139 VAL HG12 1 1 5 8214 1 1 97 VAL HG13 H -7.091 -6.436 8.398 1.00 . A A . 139 VAL HG13 1 1 5 8215 1 1 97 VAL HG21 H -8.757 -6.464 5.664 1.00 . A A . 139 VAL HG21 1 1 5 8216 1 1 97 VAL HG22 H -8.753 -7.382 7.170 1.00 . A A . 139 VAL HG22 1 1 5 8217 1 1 97 VAL HG23 H -8.446 -8.198 5.639 1.00 . A A . 139 VAL HG23 1 1 5 8218 1 1 97 VAL N N -6.292 -7.317 3.980 1.00 . A A . 139 VAL N 1 1 5 8219 1 1 97 VAL O O -3.870 -6.726 5.307 1.00 . A A . 139 VAL O 1 1 5 8220 1 1 98 GLU C C -3.185 -3.702 7.303 1.00 . A A . 140 GLU C 1 1 5 8221 1 1 98 GLU CA C -3.324 -4.071 5.828 1.00 . A A . 140 GLU CA 1 1 5 8222 1 1 98 GLU CB C -3.099 -2.830 4.967 1.00 . A A . 140 GLU CB 1 1 5 8223 1 1 98 GLU CD C -2.004 -2.010 2.869 1.00 . A A . 140 GLU CD 1 1 5 8224 1 1 98 GLU CG C -2.456 -3.242 3.644 1.00 . A A . 140 GLU CG 1 1 5 8225 1 1 98 GLU H H -5.431 -4.055 5.574 1.00 . A A . 140 GLU H 1 1 5 8226 1 1 98 GLU HA H -2.579 -4.810 5.582 1.00 . A A . 140 GLU HA 1 1 5 8227 1 1 98 GLU HB2 H -4.048 -2.349 4.772 1.00 . A A . 140 GLU HB2 1 1 5 8228 1 1 98 GLU HB3 H -2.447 -2.143 5.484 1.00 . A A . 140 GLU HB3 1 1 5 8229 1 1 98 GLU HG2 H -1.602 -3.872 3.845 1.00 . A A . 140 GLU HG2 1 1 5 8230 1 1 98 GLU HG3 H -3.174 -3.793 3.054 1.00 . A A . 140 GLU HG3 1 1 5 8231 1 1 98 GLU N N -4.644 -4.632 5.566 1.00 . A A . 140 GLU N 1 1 5 8232 1 1 98 GLU O O -3.825 -2.772 7.784 1.00 . A A . 140 GLU O 1 1 5 8233 1 1 98 GLU OE1 O -2.861 -1.307 2.363 1.00 . A A . 140 GLU OE1 1 1 5 8234 1 1 98 GLU OE2 O -0.808 -1.786 2.797 1.00 . A A . 140 GLU OE2 1 1 5 8235 1 1 99 ALA C C -1.306 -2.905 9.627 1.00 . A A . 141 ALA C 1 1 5 8236 1 1 99 ALA CA C -2.118 -4.180 9.434 1.00 . A A . 141 ALA CA 1 1 5 8237 1 1 99 ALA CB C -1.386 -5.358 10.077 1.00 . A A . 141 ALA CB 1 1 5 8238 1 1 99 ALA H H -1.849 -5.168 7.575 1.00 . A A . 141 ALA H 1 1 5 8239 1 1 99 ALA HA H -3.076 -4.060 9.920 1.00 . A A . 141 ALA HA 1 1 5 8240 1 1 99 ALA HB1 H -0.374 -5.403 9.697 1.00 . A A . 141 ALA HB1 1 1 5 8241 1 1 99 ALA HB2 H -1.902 -6.276 9.838 1.00 . A A . 141 ALA HB2 1 1 5 8242 1 1 99 ALA HB3 H -1.363 -5.226 11.149 1.00 . A A . 141 ALA HB3 1 1 5 8243 1 1 99 ALA N N -2.337 -4.441 8.016 1.00 . A A . 141 ALA N 1 1 5 8244 1 1 99 ALA O O -0.442 -2.582 8.813 1.00 . A A . 141 ALA O 1 1 5 8245 1 1 100 ASN C C 0.641 -1.187 10.947 1.00 . A A . 142 ASN C 1 1 5 8246 1 1 100 ASN CA C -0.863 -0.936 10.967 1.00 . A A . 142 ASN CA 1 1 5 8247 1 1 100 ASN CB C -1.267 -0.369 12.331 1.00 . A A . 142 ASN CB 1 1 5 8248 1 1 100 ASN CG C -0.316 -0.867 13.412 1.00 . A A . 142 ASN CG 1 1 5 8249 1 1 100 ASN H H -2.290 -2.470 11.319 1.00 . A A . 142 ASN H 1 1 5 8250 1 1 100 ASN HA H -1.110 -0.215 10.200 1.00 . A A . 142 ASN HA 1 1 5 8251 1 1 100 ASN HB2 H -1.233 0.710 12.293 1.00 . A A . 142 ASN HB2 1 1 5 8252 1 1 100 ASN HB3 H -2.271 -0.686 12.567 1.00 . A A . 142 ASN HB3 1 1 5 8253 1 1 100 ASN HD21 H -1.244 -2.605 13.644 1.00 . A A . 142 ASN HD21 1 1 5 8254 1 1 100 ASN HD22 H 0.108 -2.365 14.639 1.00 . A A . 142 ASN HD22 1 1 5 8255 1 1 100 ASN N N -1.585 -2.176 10.701 1.00 . A A . 142 ASN N 1 1 5 8256 1 1 100 ASN ND2 N -0.500 -2.045 13.941 1.00 . A A . 142 ASN ND2 1 1 5 8257 1 1 100 ASN O O 1.417 -0.321 10.539 1.00 . A A . 142 ASN O 1 1 5 8258 1 1 100 ASN OD1 O 0.633 -0.172 13.772 1.00 . A A . 142 ASN OD1 1 1 5 8259 1 1 101 ALA C C 2.676 -4.181 11.039 1.00 . A A . 143 ALA C 1 1 5 8260 1 1 101 ALA CA C 2.471 -2.713 11.427 1.00 . A A . 143 ALA CA 1 1 5 8261 1 1 101 ALA CB C 3.036 -2.461 12.829 1.00 . A A . 143 ALA CB 1 1 5 8262 1 1 101 ALA H H 0.399 -3.027 11.719 1.00 . A A . 143 ALA H 1 1 5 8263 1 1 101 ALA HA H 2.992 -2.084 10.722 1.00 . A A . 143 ALA HA 1 1 5 8264 1 1 101 ALA HB1 H 2.230 -2.460 13.549 1.00 . A A . 143 ALA HB1 1 1 5 8265 1 1 101 ALA HB2 H 3.535 -1.501 12.848 1.00 . A A . 143 ALA HB2 1 1 5 8266 1 1 101 ALA HB3 H 3.744 -3.236 13.085 1.00 . A A . 143 ALA HB3 1 1 5 8267 1 1 101 ALA N N 1.054 -2.371 11.396 1.00 . A A . 143 ALA N 1 1 5 8268 1 1 101 ALA O O 1.752 -4.987 11.119 1.00 . A A . 143 ALA O 1 1 5 8269 1 1 102 PRO C C 4.085 -6.915 11.407 1.00 . A A . 144 PRO C 1 1 5 8270 1 1 102 PRO CA C 4.199 -5.940 10.235 1.00 . A A . 144 PRO CA 1 1 5 8271 1 1 102 PRO CB C 5.641 -5.848 9.727 1.00 . A A . 144 PRO CB 1 1 5 8272 1 1 102 PRO CD C 5.035 -3.648 10.512 1.00 . A A . 144 PRO CD 1 1 5 8273 1 1 102 PRO CG C 6.203 -4.617 10.354 1.00 . A A . 144 PRO CG 1 1 5 8274 1 1 102 PRO HA H 3.555 -6.255 9.430 1.00 . A A . 144 PRO HA 1 1 5 8275 1 1 102 PRO HB2 H 6.204 -6.719 10.037 1.00 . A A . 144 PRO HB2 1 1 5 8276 1 1 102 PRO HB3 H 5.657 -5.755 8.653 1.00 . A A . 144 PRO HB3 1 1 5 8277 1 1 102 PRO HD2 H 5.157 -3.051 11.404 1.00 . A A . 144 PRO HD2 1 1 5 8278 1 1 102 PRO HD3 H 4.938 -3.023 9.640 1.00 . A A . 144 PRO HD3 1 1 5 8279 1 1 102 PRO HG2 H 6.629 -4.854 11.321 1.00 . A A . 144 PRO HG2 1 1 5 8280 1 1 102 PRO HG3 H 6.953 -4.179 9.714 1.00 . A A . 144 PRO HG3 1 1 5 8281 1 1 102 PRO N N 3.868 -4.537 10.633 1.00 . A A . 144 PRO N 1 1 5 8282 1 1 102 PRO O O 3.950 -8.124 11.213 1.00 . A A . 144 PRO O 1 1 5 8283 1 1 103 ASN C C 2.562 -7.399 14.234 1.00 . A A . 145 ASN C 1 1 5 8284 1 1 103 ASN CA C 4.027 -7.206 13.823 1.00 . A A . 145 ASN CA 1 1 5 8285 1 1 103 ASN CB C 4.800 -6.556 14.972 1.00 . A A . 145 ASN CB 1 1 5 8286 1 1 103 ASN CG C 4.715 -7.431 16.218 1.00 . A A . 145 ASN CG 1 1 5 8287 1 1 103 ASN H H 4.236 -5.408 12.716 1.00 . A A . 145 ASN H 1 1 5 8288 1 1 103 ASN HA H 4.460 -8.173 13.618 1.00 . A A . 145 ASN HA 1 1 5 8289 1 1 103 ASN HB2 H 5.835 -6.440 14.686 1.00 . A A . 145 ASN HB2 1 1 5 8290 1 1 103 ASN HB3 H 4.376 -5.586 15.188 1.00 . A A . 145 ASN HB3 1 1 5 8291 1 1 103 ASN HD21 H 6.206 -8.619 15.663 1.00 . A A . 145 ASN HD21 1 1 5 8292 1 1 103 ASN HD22 H 5.490 -9.001 17.153 1.00 . A A . 145 ASN HD22 1 1 5 8293 1 1 103 ASN N N 4.135 -6.379 12.623 1.00 . A A . 145 ASN N 1 1 5 8294 1 1 103 ASN ND2 N 5.539 -8.433 16.356 1.00 . A A . 145 ASN ND2 1 1 5 8295 1 1 103 ASN O O 2.267 -8.136 15.175 1.00 . A A . 145 ASN O 1 1 5 8296 1 1 103 ASN OD1 O 3.876 -7.195 17.088 1.00 . A A . 145 ASN OD1 1 1 5 8297 1 1 104 ASP C C -0.464 -7.747 12.798 1.00 . A A . 146 ASP C 1 1 5 8298 1 1 104 ASP CA C 0.228 -6.840 13.810 1.00 . A A . 146 ASP CA 1 1 5 8299 1 1 104 ASP CB C -0.409 -5.450 13.764 1.00 . A A . 146 ASP CB 1 1 5 8300 1 1 104 ASP CG C -0.145 -4.716 15.074 1.00 . A A . 146 ASP CG 1 1 5 8301 1 1 104 ASP H H 1.933 -6.178 12.781 1.00 . A A . 146 ASP H 1 1 5 8302 1 1 104 ASP HA H 0.098 -7.252 14.800 1.00 . A A . 146 ASP HA 1 1 5 8303 1 1 104 ASP HB2 H 0.018 -4.889 12.944 1.00 . A A . 146 ASP HB2 1 1 5 8304 1 1 104 ASP HB3 H -1.476 -5.545 13.611 1.00 . A A . 146 ASP HB3 1 1 5 8305 1 1 104 ASP N N 1.650 -6.737 13.521 1.00 . A A . 146 ASP N 1 1 5 8306 1 1 104 ASP O O -1.627 -8.082 12.964 1.00 . A A . 146 ASP O 1 1 5 8307 1 1 104 ASP OD1 O -0.927 -4.890 15.993 1.00 . A A . 146 ASP OD1 1 1 5 8308 1 1 104 ASP OD2 O 0.843 -4.005 15.145 1.00 . A A . 146 ASP OD2 1 1 5 8309 1 1 105 VAL C C -0.719 -10.329 11.340 1.00 . A A . 147 VAL C 1 1 5 8310 1 1 105 VAL CA C -0.321 -9.000 10.728 1.00 . A A . 147 VAL CA 1 1 5 8311 1 1 105 VAL CB C 0.708 -9.234 9.621 1.00 . A A . 147 VAL CB 1 1 5 8312 1 1 105 VAL CG1 C 1.253 -7.890 9.147 1.00 . A A . 147 VAL CG1 1 1 5 8313 1 1 105 VAL CG2 C 1.860 -10.095 10.161 1.00 . A A . 147 VAL CG2 1 1 5 8314 1 1 105 VAL H H 1.180 -7.849 11.659 1.00 . A A . 147 VAL H 1 1 5 8315 1 1 105 VAL HA H -1.197 -8.528 10.309 1.00 . A A . 147 VAL HA 1 1 5 8316 1 1 105 VAL HB H 0.235 -9.741 8.793 1.00 . A A . 147 VAL HB 1 1 5 8317 1 1 105 VAL HG11 H 1.803 -8.030 8.230 1.00 . A A . 147 VAL HG11 1 1 5 8318 1 1 105 VAL HG12 H 1.909 -7.480 9.900 1.00 . A A . 147 VAL HG12 1 1 5 8319 1 1 105 VAL HG13 H 0.435 -7.209 8.974 1.00 . A A . 147 VAL HG13 1 1 5 8320 1 1 105 VAL HG21 H 2.704 -10.031 9.490 1.00 . A A . 147 VAL HG21 1 1 5 8321 1 1 105 VAL HG22 H 1.535 -11.123 10.228 1.00 . A A . 147 VAL HG22 1 1 5 8322 1 1 105 VAL HG23 H 2.149 -9.743 11.140 1.00 . A A . 147 VAL HG23 1 1 5 8323 1 1 105 VAL N N 0.254 -8.140 11.751 1.00 . A A . 147 VAL N 1 1 5 8324 1 1 105 VAL O O -1.635 -11.001 10.863 1.00 . A A . 147 VAL O 1 1 5 8325 1 1 106 LYS C C -1.501 -11.776 14.017 1.00 . A A . 148 LYS C 1 1 5 8326 1 1 106 LYS CA C -0.320 -11.956 13.077 1.00 . A A . 148 LYS CA 1 1 5 8327 1 1 106 LYS CB C 0.889 -12.435 13.887 1.00 . A A . 148 LYS CB 1 1 5 8328 1 1 106 LYS CD C 2.852 -10.908 13.743 1.00 . A A . 148 LYS CD 1 1 5 8329 1 1 106 LYS CE C 3.645 -11.323 14.984 1.00 . A A . 148 LYS CE 1 1 5 8330 1 1 106 LYS CG C 2.189 -12.141 13.132 1.00 . A A . 148 LYS CG 1 1 5 8331 1 1 106 LYS H H 0.693 -10.118 12.741 1.00 . A A . 148 LYS H 1 1 5 8332 1 1 106 LYS HA H -0.570 -12.701 12.337 1.00 . A A . 148 LYS HA 1 1 5 8333 1 1 106 LYS HB2 H 0.908 -11.925 14.839 1.00 . A A . 148 LYS HB2 1 1 5 8334 1 1 106 LYS HB3 H 0.809 -13.498 14.055 1.00 . A A . 148 LYS HB3 1 1 5 8335 1 1 106 LYS HD2 H 3.521 -10.459 13.021 1.00 . A A . 148 LYS HD2 1 1 5 8336 1 1 106 LYS HD3 H 2.095 -10.192 14.030 1.00 . A A . 148 LYS HD3 1 1 5 8337 1 1 106 LYS HE2 H 3.866 -10.450 15.577 1.00 . A A . 148 LYS HE2 1 1 5 8338 1 1 106 LYS HE3 H 3.052 -12.013 15.569 1.00 . A A . 148 LYS HE3 1 1 5 8339 1 1 106 LYS HG2 H 2.853 -12.988 13.220 1.00 . A A . 148 LYS HG2 1 1 5 8340 1 1 106 LYS HG3 H 1.979 -11.962 12.092 1.00 . A A . 148 LYS HG3 1 1 5 8341 1 1 106 LYS HZ1 H 4.886 -12.992 14.835 1.00 . A A . 148 LYS HZ1 1 1 5 8342 1 1 106 LYS HZ2 H 5.718 -11.531 15.072 1.00 . A A . 148 LYS HZ2 1 1 5 8343 1 1 106 LYS HZ3 H 5.059 -11.897 13.552 1.00 . A A . 148 LYS HZ3 1 1 5 8344 1 1 106 LYS N N -0.025 -10.701 12.403 1.00 . A A . 148 LYS N 1 1 5 8345 1 1 106 LYS NZ N 4.923 -11.986 14.579 1.00 . A A . 148 LYS NZ 1 1 5 8346 1 1 106 LYS O O -2.310 -12.686 14.201 1.00 . A A . 148 LYS O 1 1 5 8347 1 1 107 THR C C -4.005 -10.115 14.728 1.00 . A A . 149 THR C 1 1 5 8348 1 1 107 THR CA C -2.702 -10.281 15.501 1.00 . A A . 149 THR CA 1 1 5 8349 1 1 107 THR CB C -2.396 -9.005 16.292 1.00 . A A . 149 THR CB 1 1 5 8350 1 1 107 THR CG2 C -3.510 -8.754 17.305 1.00 . A A . 149 THR CG2 1 1 5 8351 1 1 107 THR H H -0.953 -9.884 14.378 1.00 . A A . 149 THR H 1 1 5 8352 1 1 107 THR HA H -2.813 -11.101 16.186 1.00 . A A . 149 THR HA 1 1 5 8353 1 1 107 THR HB H -2.324 -8.164 15.620 1.00 . A A . 149 THR HB 1 1 5 8354 1 1 107 THR HG1 H -0.454 -9.128 16.350 1.00 . A A . 149 THR HG1 1 1 5 8355 1 1 107 THR HG21 H -3.502 -9.539 18.049 1.00 . A A . 149 THR HG21 1 1 5 8356 1 1 107 THR HG22 H -4.464 -8.747 16.802 1.00 . A A . 149 THR HG22 1 1 5 8357 1 1 107 THR HG23 H -3.350 -7.802 17.788 1.00 . A A . 149 THR HG23 1 1 5 8358 1 1 107 THR N N -1.606 -10.584 14.594 1.00 . A A . 149 THR N 1 1 5 8359 1 1 107 THR O O -5.068 -10.533 15.171 1.00 . A A . 149 THR O 1 1 5 8360 1 1 107 THR OG1 O -1.168 -9.177 16.991 1.00 . A A . 149 THR OG1 1 1 5 8361 1 1 108 ILE C C -5.576 -10.575 12.167 1.00 . A A . 150 ILE C 1 1 5 8362 1 1 108 ILE CA C -5.079 -9.263 12.746 1.00 . A A . 150 ILE CA 1 1 5 8363 1 1 108 ILE CB C -4.730 -8.289 11.618 1.00 . A A . 150 ILE CB 1 1 5 8364 1 1 108 ILE CD1 C -5.560 -6.191 12.741 1.00 . A A . 150 ILE CD1 1 1 5 8365 1 1 108 ILE CG1 C -4.328 -6.935 12.219 1.00 . A A . 150 ILE CG1 1 1 5 8366 1 1 108 ILE CG2 C -5.948 -8.100 10.712 1.00 . A A . 150 ILE CG2 1 1 5 8367 1 1 108 ILE H H -3.043 -9.173 13.265 1.00 . A A . 150 ILE H 1 1 5 8368 1 1 108 ILE HA H -5.856 -8.840 13.351 1.00 . A A . 150 ILE HA 1 1 5 8369 1 1 108 ILE HB H -3.911 -8.687 11.038 1.00 . A A . 150 ILE HB 1 1 5 8370 1 1 108 ILE HD11 H -6.085 -5.743 11.911 1.00 . A A . 150 ILE HD11 1 1 5 8371 1 1 108 ILE HD12 H -5.242 -5.422 13.423 1.00 . A A . 150 ILE HD12 1 1 5 8372 1 1 108 ILE HD13 H -6.212 -6.873 13.255 1.00 . A A . 150 ILE HD13 1 1 5 8373 1 1 108 ILE HG12 H -3.649 -7.103 13.039 1.00 . A A . 150 ILE HG12 1 1 5 8374 1 1 108 ILE HG13 H -3.840 -6.341 11.464 1.00 . A A . 150 ILE HG13 1 1 5 8375 1 1 108 ILE HG21 H -6.835 -7.987 11.317 1.00 . A A . 150 ILE HG21 1 1 5 8376 1 1 108 ILE HG22 H -6.056 -8.962 10.071 1.00 . A A . 150 ILE HG22 1 1 5 8377 1 1 108 ILE HG23 H -5.813 -7.215 10.105 1.00 . A A . 150 ILE HG23 1 1 5 8378 1 1 108 ILE N N -3.912 -9.489 13.572 1.00 . A A . 150 ILE N 1 1 5 8379 1 1 108 ILE O O -6.779 -10.815 12.088 1.00 . A A . 150 ILE O 1 1 5 8380 1 1 109 ALA C C -5.728 -13.565 12.213 1.00 . A A . 151 ALA C 1 1 5 8381 1 1 109 ALA CA C -5.001 -12.705 11.189 1.00 . A A . 151 ALA CA 1 1 5 8382 1 1 109 ALA CB C -3.748 -13.438 10.709 1.00 . A A . 151 ALA CB 1 1 5 8383 1 1 109 ALA H H -3.698 -11.181 11.859 1.00 . A A . 151 ALA H 1 1 5 8384 1 1 109 ALA HA H -5.651 -12.539 10.348 1.00 . A A . 151 ALA HA 1 1 5 8385 1 1 109 ALA HB1 H -3.008 -13.443 11.496 1.00 . A A . 151 ALA HB1 1 1 5 8386 1 1 109 ALA HB2 H -3.345 -12.936 9.841 1.00 . A A . 151 ALA HB2 1 1 5 8387 1 1 109 ALA HB3 H -4.003 -14.455 10.447 1.00 . A A . 151 ALA HB3 1 1 5 8388 1 1 109 ALA N N -4.643 -11.422 11.763 1.00 . A A . 151 ALA N 1 1 5 8389 1 1 109 ALA O O -6.695 -14.253 11.892 1.00 . A A . 151 ALA O 1 1 5 8390 1 1 110 GLU C C -7.225 -13.748 14.888 1.00 . A A . 152 GLU C 1 1 5 8391 1 1 110 GLU CA C -5.867 -14.325 14.503 1.00 . A A . 152 GLU CA 1 1 5 8392 1 1 110 GLU CB C -4.948 -14.402 15.733 1.00 . A A . 152 GLU CB 1 1 5 8393 1 1 110 GLU CD C -4.240 -13.160 17.788 1.00 . A A . 152 GLU CD 1 1 5 8394 1 1 110 GLU CG C -5.343 -13.330 16.751 1.00 . A A . 152 GLU CG 1 1 5 8395 1 1 110 GLU H H -4.476 -12.939 13.646 1.00 . A A . 152 GLU H 1 1 5 8396 1 1 110 GLU HA H -6.021 -15.325 14.126 1.00 . A A . 152 GLU HA 1 1 5 8397 1 1 110 GLU HB2 H -5.034 -15.378 16.186 1.00 . A A . 152 GLU HB2 1 1 5 8398 1 1 110 GLU HB3 H -3.925 -14.239 15.423 1.00 . A A . 152 GLU HB3 1 1 5 8399 1 1 110 GLU HG2 H -5.498 -12.402 16.248 1.00 . A A . 152 GLU HG2 1 1 5 8400 1 1 110 GLU HG3 H -6.253 -13.627 17.244 1.00 . A A . 152 GLU HG3 1 1 5 8401 1 1 110 GLU N N -5.250 -13.522 13.450 1.00 . A A . 152 GLU N 1 1 5 8402 1 1 110 GLU O O -8.125 -14.476 15.308 1.00 . A A . 152 GLU O 1 1 5 8403 1 1 110 GLU OE1 O -3.111 -13.518 17.491 1.00 . A A . 152 GLU OE1 1 1 5 8404 1 1 110 GLU OE2 O -4.539 -12.670 18.863 1.00 . A A . 152 GLU OE2 1 1 5 8405 1 1 111 ASP C C -9.647 -11.999 13.957 1.00 . A A . 153 ASP C 1 1 5 8406 1 1 111 ASP CA C -8.615 -11.768 15.062 1.00 . A A . 153 ASP CA 1 1 5 8407 1 1 111 ASP CB C -8.364 -10.271 15.246 1.00 . A A . 153 ASP CB 1 1 5 8408 1 1 111 ASP CG C -7.549 -10.041 16.515 1.00 . A A . 153 ASP CG 1 1 5 8409 1 1 111 ASP H H -6.611 -11.913 14.400 1.00 . A A . 153 ASP H 1 1 5 8410 1 1 111 ASP HA H -8.999 -12.173 15.986 1.00 . A A . 153 ASP HA 1 1 5 8411 1 1 111 ASP HB2 H -7.817 -9.891 14.396 1.00 . A A . 153 ASP HB2 1 1 5 8412 1 1 111 ASP HB3 H -9.307 -9.754 15.328 1.00 . A A . 153 ASP HB3 1 1 5 8413 1 1 111 ASP N N -7.364 -12.438 14.741 1.00 . A A . 153 ASP N 1 1 5 8414 1 1 111 ASP O O -10.840 -12.142 14.224 1.00 . A A . 153 ASP O 1 1 5 8415 1 1 111 ASP OD1 O -7.504 -10.941 17.338 1.00 . A A . 153 ASP OD1 1 1 5 8416 1 1 111 ASP OD2 O -6.975 -8.972 16.643 1.00 . A A . 153 ASP OD2 1 1 5 8417 1 1 112 ALA C C -10.671 -13.649 11.631 1.00 . A A . 154 ALA C 1 1 5 8418 1 1 112 ALA CA C -10.044 -12.263 11.570 1.00 . A A . 154 ALA CA 1 1 5 8419 1 1 112 ALA CB C -9.262 -12.101 10.266 1.00 . A A . 154 ALA CB 1 1 5 8420 1 1 112 ALA H H -8.211 -11.933 12.572 1.00 . A A . 154 ALA H 1 1 5 8421 1 1 112 ALA HA H -10.833 -11.527 11.593 1.00 . A A . 154 ALA HA 1 1 5 8422 1 1 112 ALA HB1 H -8.647 -11.216 10.323 1.00 . A A . 154 ALA HB1 1 1 5 8423 1 1 112 ALA HB2 H -9.955 -12.003 9.442 1.00 . A A . 154 ALA HB2 1 1 5 8424 1 1 112 ALA HB3 H -8.636 -12.968 10.109 1.00 . A A . 154 ALA HB3 1 1 5 8425 1 1 112 ALA N N -9.172 -12.042 12.718 1.00 . A A . 154 ALA N 1 1 5 8426 1 1 112 ALA O O -11.815 -13.842 11.225 1.00 . A A . 154 ALA O 1 1 5 8427 1 1 113 LYS C C -11.609 -16.050 13.192 1.00 . A A . 155 LYS C 1 1 5 8428 1 1 113 LYS CA C -10.410 -15.981 12.255 1.00 . A A . 155 LYS CA 1 1 5 8429 1 1 113 LYS CB C -9.300 -16.899 12.771 1.00 . A A . 155 LYS CB 1 1 5 8430 1 1 113 LYS CD C -7.101 -17.944 12.217 1.00 . A A . 155 LYS CD 1 1 5 8431 1 1 113 LYS CE C -6.044 -18.129 11.127 1.00 . A A . 155 LYS CE 1 1 5 8432 1 1 113 LYS CG C -8.243 -17.080 11.682 1.00 . A A . 155 LYS CG 1 1 5 8433 1 1 113 LYS H H -9.008 -14.396 12.467 1.00 . A A . 155 LYS H 1 1 5 8434 1 1 113 LYS HA H -10.712 -16.322 11.277 1.00 . A A . 155 LYS HA 1 1 5 8435 1 1 113 LYS HB2 H -8.846 -16.456 13.645 1.00 . A A . 155 LYS HB2 1 1 5 8436 1 1 113 LYS HB3 H -9.718 -17.860 13.029 1.00 . A A . 155 LYS HB3 1 1 5 8437 1 1 113 LYS HD2 H -6.653 -17.456 13.072 1.00 . A A . 155 LYS HD2 1 1 5 8438 1 1 113 LYS HD3 H -7.484 -18.908 12.513 1.00 . A A . 155 LYS HD3 1 1 5 8439 1 1 113 LYS HE2 H -6.487 -18.627 10.277 1.00 . A A . 155 LYS HE2 1 1 5 8440 1 1 113 LYS HE3 H -5.667 -17.164 10.821 1.00 . A A . 155 LYS HE3 1 1 5 8441 1 1 113 LYS HG2 H -8.689 -17.567 10.825 1.00 . A A . 155 LYS HG2 1 1 5 8442 1 1 113 LYS HG3 H -7.861 -16.119 11.385 1.00 . A A . 155 LYS HG3 1 1 5 8443 1 1 113 LYS HZ1 H -5.309 -19.738 12.224 1.00 . A A . 155 LYS HZ1 1 1 5 8444 1 1 113 LYS HZ2 H -4.310 -18.363 12.255 1.00 . A A . 155 LYS HZ2 1 1 5 8445 1 1 113 LYS HZ3 H -4.371 -19.341 10.867 1.00 . A A . 155 LYS HZ3 1 1 5 8446 1 1 113 LYS N N -9.915 -14.613 12.147 1.00 . A A . 155 LYS N 1 1 5 8447 1 1 113 LYS NZ N -4.923 -18.955 11.658 1.00 . A A . 155 LYS NZ 1 1 5 8448 1 1 113 LYS O O -12.332 -17.049 13.218 1.00 . A A . 155 LYS O 1 1 5 8449 1 1 114 LYS C C -14.184 -14.331 14.224 1.00 . A A . 156 LYS C 1 1 5 8450 1 1 114 LYS CA C -12.944 -14.938 14.888 1.00 . A A . 156 LYS CA 1 1 5 8451 1 1 114 LYS CB C -12.554 -14.102 16.105 1.00 . A A . 156 LYS CB 1 1 5 8452 1 1 114 LYS CD C -11.552 -16.082 17.279 1.00 . A A . 156 LYS CD 1 1 5 8453 1 1 114 LYS CE C -10.286 -16.614 17.948 1.00 . A A . 156 LYS CE 1 1 5 8454 1 1 114 LYS CG C -11.281 -14.677 16.739 1.00 . A A . 156 LYS CG 1 1 5 8455 1 1 114 LYS H H -11.221 -14.212 13.887 1.00 . A A . 156 LYS H 1 1 5 8456 1 1 114 LYS HA H -13.180 -15.938 15.209 1.00 . A A . 156 LYS HA 1 1 5 8457 1 1 114 LYS HB2 H -12.374 -13.081 15.798 1.00 . A A . 156 LYS HB2 1 1 5 8458 1 1 114 LYS HB3 H -13.353 -14.126 16.828 1.00 . A A . 156 LYS HB3 1 1 5 8459 1 1 114 LYS HD2 H -12.356 -16.047 17.998 1.00 . A A . 156 LYS HD2 1 1 5 8460 1 1 114 LYS HD3 H -11.819 -16.737 16.466 1.00 . A A . 156 LYS HD3 1 1 5 8461 1 1 114 LYS HE2 H -9.497 -16.684 17.210 1.00 . A A . 156 LYS HE2 1 1 5 8462 1 1 114 LYS HE3 H -9.986 -15.940 18.736 1.00 . A A . 156 LYS HE3 1 1 5 8463 1 1 114 LYS HG2 H -10.500 -14.723 15.995 1.00 . A A . 156 LYS HG2 1 1 5 8464 1 1 114 LYS HG3 H -10.965 -14.038 17.550 1.00 . A A . 156 LYS HG3 1 1 5 8465 1 1 114 LYS HZ1 H -9.718 -18.573 18.394 1.00 . A A . 156 LYS HZ1 1 1 5 8466 1 1 114 LYS HZ2 H -11.369 -18.397 18.041 1.00 . A A . 156 LYS HZ2 1 1 5 8467 1 1 114 LYS HZ3 H -10.760 -17.879 19.539 1.00 . A A . 156 LYS HZ3 1 1 5 8468 1 1 114 LYS N N -11.822 -14.987 13.957 1.00 . A A . 156 LYS N 1 1 5 8469 1 1 114 LYS NZ N -10.553 -17.968 18.522 1.00 . A A . 156 LYS NZ 1 1 5 8470 1 1 114 LYS O O -15.238 -14.223 14.851 1.00 . A A . 156 LYS O 1 1 5 8471 1 1 115 ILE C C -15.965 -14.413 11.488 1.00 . A A . 157 ILE C 1 1 5 8472 1 1 115 ILE CA C -15.170 -13.341 12.229 1.00 . A A . 157 ILE CA 1 1 5 8473 1 1 115 ILE CB C -14.649 -12.313 11.232 1.00 . A A . 157 ILE CB 1 1 5 8474 1 1 115 ILE CD1 C -13.218 -10.271 10.998 1.00 . A A . 157 ILE CD1 1 1 5 8475 1 1 115 ILE CG1 C -13.963 -11.171 11.988 1.00 . A A . 157 ILE CG1 1 1 5 8476 1 1 115 ILE CG2 C -15.814 -11.763 10.410 1.00 . A A . 157 ILE CG2 1 1 5 8477 1 1 115 ILE H H -13.195 -14.039 12.502 1.00 . A A . 157 ILE H 1 1 5 8478 1 1 115 ILE HA H -15.822 -12.845 12.933 1.00 . A A . 157 ILE HA 1 1 5 8479 1 1 115 ILE HB H -13.942 -12.790 10.573 1.00 . A A . 157 ILE HB 1 1 5 8480 1 1 115 ILE HD11 H -12.504 -10.860 10.440 1.00 . A A . 157 ILE HD11 1 1 5 8481 1 1 115 ILE HD12 H -12.699 -9.494 11.539 1.00 . A A . 157 ILE HD12 1 1 5 8482 1 1 115 ILE HD13 H -13.925 -9.824 10.315 1.00 . A A . 157 ILE HD13 1 1 5 8483 1 1 115 ILE HG12 H -14.707 -10.590 12.511 1.00 . A A . 157 ILE HG12 1 1 5 8484 1 1 115 ILE HG13 H -13.259 -11.579 12.698 1.00 . A A . 157 ILE HG13 1 1 5 8485 1 1 115 ILE HG21 H -16.165 -12.524 9.731 1.00 . A A . 157 ILE HG21 1 1 5 8486 1 1 115 ILE HG22 H -15.483 -10.903 9.847 1.00 . A A . 157 ILE HG22 1 1 5 8487 1 1 115 ILE HG23 H -16.617 -11.473 11.073 1.00 . A A . 157 ILE HG23 1 1 5 8488 1 1 115 ILE N N -14.055 -13.934 12.958 1.00 . A A . 157 ILE N 1 1 5 8489 1 1 115 ILE O O -15.403 -15.258 10.785 1.00 . A A . 157 ILE O 1 1 5 8490 1 1 116 GLU C C -18.064 -15.182 9.480 1.00 . A A . 158 GLU C 1 1 5 8491 1 1 116 GLU CA C -18.141 -15.345 10.991 1.00 . A A . 158 GLU CA 1 1 5 8492 1 1 116 GLU CB C -19.581 -15.150 11.459 1.00 . A A . 158 GLU CB 1 1 5 8493 1 1 116 GLU CD C -21.065 -15.130 13.471 1.00 . A A . 158 GLU CD 1 1 5 8494 1 1 116 GLU CG C -19.632 -15.303 12.978 1.00 . A A . 158 GLU CG 1 1 5 8495 1 1 116 GLU H H -17.676 -13.678 12.213 1.00 . A A . 158 GLU H 1 1 5 8496 1 1 116 GLU HA H -17.817 -16.340 11.257 1.00 . A A . 158 GLU HA 1 1 5 8497 1 1 116 GLU HB2 H -19.924 -14.164 11.180 1.00 . A A . 158 GLU HB2 1 1 5 8498 1 1 116 GLU HB3 H -20.213 -15.897 11.003 1.00 . A A . 158 GLU HB3 1 1 5 8499 1 1 116 GLU HG2 H -19.271 -16.283 13.250 1.00 . A A . 158 GLU HG2 1 1 5 8500 1 1 116 GLU HG3 H -19.002 -14.549 13.430 1.00 . A A . 158 GLU HG3 1 1 5 8501 1 1 116 GLU N N -17.280 -14.375 11.648 1.00 . A A . 158 GLU N 1 1 5 8502 1 1 116 GLU O O -17.996 -14.066 8.965 1.00 . A A . 158 GLU O 1 1 5 8503 1 1 116 GLU OE1 O -21.704 -14.180 13.052 1.00 . A A . 158 GLU OE1 1 1 5 8504 1 1 116 GLU OE2 O -21.501 -15.952 14.260 1.00 . A A . 158 GLU OE2 1 1 5 8505 1 1 117 GLY C C -16.553 -16.477 6.842 1.00 . A A . 159 GLY C 1 1 5 8506 1 1 117 GLY CA C -17.992 -16.284 7.320 1.00 . A A . 159 GLY CA 1 1 5 8507 1 1 117 GLY H H -18.121 -17.166 9.239 1.00 . A A . 159 GLY H 1 1 5 8508 1 1 117 GLY HA2 H -18.610 -17.075 6.920 1.00 . A A . 159 GLY HA2 1 1 5 8509 1 1 117 GLY HA3 H -18.356 -15.334 6.958 1.00 . A A . 159 GLY HA3 1 1 5 8510 1 1 117 GLY N N -18.070 -16.304 8.774 1.00 . A A . 159 GLY N 1 1 5 8511 1 1 117 GLY O O -16.319 -16.764 5.668 1.00 . A A . 159 GLY O 1 1 5 8512 1 1 118 VAL C C -13.858 -17.985 7.230 1.00 . A A . 160 VAL C 1 1 5 8513 1 1 118 VAL CA C -14.189 -16.505 7.395 1.00 . A A . 160 VAL CA 1 1 5 8514 1 1 118 VAL CB C -13.299 -15.898 8.481 1.00 . A A . 160 VAL CB 1 1 5 8515 1 1 118 VAL CG1 C -11.835 -16.215 8.174 1.00 . A A . 160 VAL CG1 1 1 5 8516 1 1 118 VAL CG2 C -13.500 -14.382 8.511 1.00 . A A . 160 VAL CG2 1 1 5 8517 1 1 118 VAL H H -15.824 -16.106 8.683 1.00 . A A . 160 VAL H 1 1 5 8518 1 1 118 VAL HA H -13.999 -15.995 6.464 1.00 . A A . 160 VAL HA 1 1 5 8519 1 1 118 VAL HB H -13.566 -16.318 9.438 1.00 . A A . 160 VAL HB 1 1 5 8520 1 1 118 VAL HG11 H -11.200 -15.671 8.859 1.00 . A A . 160 VAL HG11 1 1 5 8521 1 1 118 VAL HG12 H -11.606 -15.919 7.159 1.00 . A A . 160 VAL HG12 1 1 5 8522 1 1 118 VAL HG13 H -11.663 -17.275 8.288 1.00 . A A . 160 VAL HG13 1 1 5 8523 1 1 118 VAL HG21 H -12.729 -13.929 9.113 1.00 . A A . 160 VAL HG21 1 1 5 8524 1 1 118 VAL HG22 H -14.468 -14.155 8.932 1.00 . A A . 160 VAL HG22 1 1 5 8525 1 1 118 VAL HG23 H -13.445 -13.991 7.504 1.00 . A A . 160 VAL HG23 1 1 5 8526 1 1 118 VAL N N -15.591 -16.332 7.755 1.00 . A A . 160 VAL N 1 1 5 8527 1 1 118 VAL O O -14.121 -18.793 8.119 1.00 . A A . 160 VAL O 1 1 5 8528 1 1 119 SER C C -11.450 -19.966 6.178 1.00 . A A . 161 SER C 1 1 5 8529 1 1 119 SER CA C -12.907 -19.709 5.805 1.00 . A A . 161 SER CA 1 1 5 8530 1 1 119 SER CB C -13.115 -20.015 4.321 1.00 . A A . 161 SER CB 1 1 5 8531 1 1 119 SER H H -13.089 -17.645 5.417 1.00 . A A . 161 SER H 1 1 5 8532 1 1 119 SER HA H -13.537 -20.365 6.385 1.00 . A A . 161 SER HA 1 1 5 8533 1 1 119 SER HB2 H -14.166 -19.999 4.091 1.00 . A A . 161 SER HB2 1 1 5 8534 1 1 119 SER HB3 H -12.607 -19.266 3.726 1.00 . A A . 161 SER HB3 1 1 5 8535 1 1 119 SER HG H -11.772 -21.189 3.542 1.00 . A A . 161 SER HG 1 1 5 8536 1 1 119 SER N N -13.278 -18.329 6.085 1.00 . A A . 161 SER N 1 1 5 8537 1 1 119 SER O O -11.140 -20.936 6.869 1.00 . A A . 161 SER O 1 1 5 8538 1 1 119 SER OG O -12.593 -21.306 4.029 1.00 . A A . 161 SER OG 1 1 5 8539 1 1 120 GLU C C -8.434 -17.903 6.022 1.00 . A A . 162 GLU C 1 1 5 8540 1 1 120 GLU CA C -9.133 -19.253 5.998 1.00 . A A . 162 GLU CA 1 1 5 8541 1 1 120 GLU CB C -8.481 -20.148 4.944 1.00 . A A . 162 GLU CB 1 1 5 8542 1 1 120 GLU CD C -6.007 -19.864 4.720 1.00 . A A . 162 GLU CD 1 1 5 8543 1 1 120 GLU CG C -7.115 -20.615 5.448 1.00 . A A . 162 GLU CG 1 1 5 8544 1 1 120 GLU H H -10.864 -18.338 5.159 1.00 . A A . 162 GLU H 1 1 5 8545 1 1 120 GLU HA H -9.020 -19.719 6.967 1.00 . A A . 162 GLU HA 1 1 5 8546 1 1 120 GLU HB2 H -9.111 -21.006 4.760 1.00 . A A . 162 GLU HB2 1 1 5 8547 1 1 120 GLU HB3 H -8.353 -19.592 4.029 1.00 . A A . 162 GLU HB3 1 1 5 8548 1 1 120 GLU HG2 H -7.040 -20.424 6.509 1.00 . A A . 162 GLU HG2 1 1 5 8549 1 1 120 GLU HG3 H -7.008 -21.675 5.266 1.00 . A A . 162 GLU HG3 1 1 5 8550 1 1 120 GLU N N -10.559 -19.096 5.711 1.00 . A A . 162 GLU N 1 1 5 8551 1 1 120 GLU O O -8.757 -17.019 5.242 1.00 . A A . 162 GLU O 1 1 5 8552 1 1 120 GLU OE1 O -5.605 -18.821 5.208 1.00 . A A . 162 GLU OE1 1 1 5 8553 1 1 120 GLU OE2 O -5.577 -20.342 3.681 1.00 . A A . 162 GLU OE2 1 1 5 8554 1 1 121 VAL C C -5.241 -16.731 7.011 1.00 . A A . 163 VAL C 1 1 5 8555 1 1 121 VAL CA C -6.747 -16.488 7.028 1.00 . A A . 163 VAL CA 1 1 5 8556 1 1 121 VAL CB C -7.134 -15.768 8.315 1.00 . A A . 163 VAL CB 1 1 5 8557 1 1 121 VAL CG1 C -6.383 -14.441 8.403 1.00 . A A . 163 VAL CG1 1 1 5 8558 1 1 121 VAL CG2 C -8.639 -15.506 8.318 1.00 . A A . 163 VAL CG2 1 1 5 8559 1 1 121 VAL H H -7.254 -18.483 7.527 1.00 . A A . 163 VAL H 1 1 5 8560 1 1 121 VAL HA H -7.006 -15.863 6.189 1.00 . A A . 163 VAL HA 1 1 5 8561 1 1 121 VAL HB H -6.872 -16.380 9.162 1.00 . A A . 163 VAL HB 1 1 5 8562 1 1 121 VAL HG11 H -5.331 -14.629 8.554 1.00 . A A . 163 VAL HG11 1 1 5 8563 1 1 121 VAL HG12 H -6.769 -13.866 9.230 1.00 . A A . 163 VAL HG12 1 1 5 8564 1 1 121 VAL HG13 H -6.524 -13.887 7.486 1.00 . A A . 163 VAL HG13 1 1 5 8565 1 1 121 VAL HG21 H -8.929 -15.085 7.368 1.00 . A A . 163 VAL HG21 1 1 5 8566 1 1 121 VAL HG22 H -8.885 -14.814 9.109 1.00 . A A . 163 VAL HG22 1 1 5 8567 1 1 121 VAL HG23 H -9.166 -16.434 8.474 1.00 . A A . 163 VAL HG23 1 1 5 8568 1 1 121 VAL N N -7.475 -17.746 6.923 1.00 . A A . 163 VAL N 1 1 5 8569 1 1 121 VAL O O -4.736 -17.597 7.729 1.00 . A A . 163 VAL O 1 1 5 8570 1 1 122 GLN C C -2.413 -14.740 6.094 1.00 . A A . 164 GLN C 1 1 5 8571 1 1 122 GLN CA C -3.086 -16.108 6.102 1.00 . A A . 164 GLN CA 1 1 5 8572 1 1 122 GLN CB C -2.710 -16.870 4.826 1.00 . A A . 164 GLN CB 1 1 5 8573 1 1 122 GLN CD C -2.702 -16.782 2.322 1.00 . A A . 164 GLN CD 1 1 5 8574 1 1 122 GLN CG C -3.046 -16.019 3.597 1.00 . A A . 164 GLN CG 1 1 5 8575 1 1 122 GLN H H -4.985 -15.293 5.648 1.00 . A A . 164 GLN H 1 1 5 8576 1 1 122 GLN HA H -2.730 -16.664 6.957 1.00 . A A . 164 GLN HA 1 1 5 8577 1 1 122 GLN HB2 H -1.651 -17.087 4.836 1.00 . A A . 164 GLN HB2 1 1 5 8578 1 1 122 GLN HB3 H -3.265 -17.794 4.784 1.00 . A A . 164 GLN HB3 1 1 5 8579 1 1 122 GLN HE21 H -2.521 -15.138 1.223 1.00 . A A . 164 GLN HE21 1 1 5 8580 1 1 122 GLN HE22 H -2.248 -16.596 0.398 1.00 . A A . 164 GLN HE22 1 1 5 8581 1 1 122 GLN HG2 H -4.101 -15.787 3.600 1.00 . A A . 164 GLN HG2 1 1 5 8582 1 1 122 GLN HG3 H -2.478 -15.104 3.624 1.00 . A A . 164 GLN HG3 1 1 5 8583 1 1 122 GLN N N -4.529 -15.964 6.194 1.00 . A A . 164 GLN N 1 1 5 8584 1 1 122 GLN NE2 N -2.470 -16.118 1.223 1.00 . A A . 164 GLN NE2 1 1 5 8585 1 1 122 GLN O O -2.966 -13.760 5.596 1.00 . A A . 164 GLN O 1 1 5 8586 1 1 122 GLN OE1 O -2.633 -18.011 2.329 1.00 . A A . 164 GLN OE1 1 1 5 8587 1 1 123 ASP C C 0.377 -13.263 5.432 1.00 . A A . 165 ASP C 1 1 5 8588 1 1 123 ASP CA C -0.445 -13.456 6.704 1.00 . A A . 165 ASP CA 1 1 5 8589 1 1 123 ASP CB C 0.476 -13.466 7.927 1.00 . A A . 165 ASP CB 1 1 5 8590 1 1 123 ASP CG C 1.492 -14.598 7.821 1.00 . A A . 165 ASP CG 1 1 5 8591 1 1 123 ASP H H -0.835 -15.515 7.019 1.00 . A A . 165 ASP H 1 1 5 8592 1 1 123 ASP HA H -1.132 -12.630 6.799 1.00 . A A . 165 ASP HA 1 1 5 8593 1 1 123 ASP HB2 H 0.997 -12.522 7.986 1.00 . A A . 165 ASP HB2 1 1 5 8594 1 1 123 ASP HB3 H -0.118 -13.602 8.819 1.00 . A A . 165 ASP HB3 1 1 5 8595 1 1 123 ASP N N -1.214 -14.695 6.644 1.00 . A A . 165 ASP N 1 1 5 8596 1 1 123 ASP O O 0.224 -14.010 4.464 1.00 . A A . 165 ASP O 1 1 5 8597 1 1 123 ASP OD1 O 1.435 -15.335 6.850 1.00 . A A . 165 ASP OD1 1 1 5 8598 1 1 123 ASP OD2 O 2.312 -14.713 8.716 1.00 . A A . 165 ASP OD2 1 1 5 8599 1 1 124 GLY C C 3.254 -12.933 4.199 1.00 . A A . 166 GLY C 1 1 5 8600 1 1 124 GLY CA C 2.077 -11.965 4.280 1.00 . A A . 166 GLY CA 1 1 5 8601 1 1 124 GLY H H 1.315 -11.691 6.240 1.00 . A A . 166 GLY H 1 1 5 8602 1 1 124 GLY HA2 H 1.481 -12.053 3.385 1.00 . A A . 166 GLY HA2 1 1 5 8603 1 1 124 GLY HA3 H 2.456 -10.957 4.358 1.00 . A A . 166 GLY HA3 1 1 5 8604 1 1 124 GLY N N 1.240 -12.253 5.441 1.00 . A A . 166 GLY N 1 1 5 8605 1 1 124 GLY O O 3.066 -14.148 4.151 1.00 . A A . 166 GLY O 1 1 6 8606 1 1 15 ASN C C 4.737 -5.787 6.234 1.00 . A A . 57 ASN C 1 1 6 8607 1 1 15 ASN CA C 6.075 -5.413 5.609 1.00 . A A . 57 ASN CA 1 1 6 8608 1 1 15 ASN CB C 7.187 -6.241 6.253 1.00 . A A . 57 ASN CB 1 1 6 8609 1 1 15 ASN CG C 6.856 -7.728 6.158 1.00 . A A . 57 ASN CG 1 1 6 8610 1 1 15 ASN H H 5.924 -3.514 6.524 1.00 . A A . 57 ASN H 1 1 6 8611 1 1 15 ASN HA H 6.040 -5.640 4.555 1.00 . A A . 57 ASN HA 1 1 6 8612 1 1 15 ASN HB2 H 8.119 -6.047 5.742 1.00 . A A . 57 ASN HB2 1 1 6 8613 1 1 15 ASN HB3 H 7.285 -5.963 7.292 1.00 . A A . 57 ASN HB3 1 1 6 8614 1 1 15 ASN HD21 H 7.497 -7.905 4.288 1.00 . A A . 57 ASN HD21 1 1 6 8615 1 1 15 ASN HD22 H 6.890 -9.329 4.986 1.00 . A A . 57 ASN HD22 1 1 6 8616 1 1 15 ASN N N 6.342 -3.990 5.782 1.00 . A A . 57 ASN N 1 1 6 8617 1 1 15 ASN ND2 N 7.101 -8.373 5.052 1.00 . A A . 57 ASN ND2 1 1 6 8618 1 1 15 ASN O O 4.683 -6.460 7.263 1.00 . A A . 57 ASN O 1 1 6 8619 1 1 15 ASN OD1 O 6.358 -8.317 7.119 1.00 . A A . 57 ASN OD1 1 1 6 8620 1 1 16 VAL C C 1.476 -6.183 4.910 1.00 . A A . 58 VAL C 1 1 6 8621 1 1 16 VAL CA C 2.315 -5.650 6.065 1.00 . A A . 58 VAL CA 1 1 6 8622 1 1 16 VAL CB C 1.673 -4.385 6.631 1.00 . A A . 58 VAL CB 1 1 6 8623 1 1 16 VAL CG1 C 2.516 -3.873 7.801 1.00 . A A . 58 VAL CG1 1 1 6 8624 1 1 16 VAL CG2 C 1.609 -3.317 5.537 1.00 . A A . 58 VAL CG2 1 1 6 8625 1 1 16 VAL H H 3.778 -4.828 4.770 1.00 . A A . 58 VAL H 1 1 6 8626 1 1 16 VAL HA H 2.367 -6.401 6.844 1.00 . A A . 58 VAL HA 1 1 6 8627 1 1 16 VAL HB H 0.675 -4.610 6.977 1.00 . A A . 58 VAL HB 1 1 6 8628 1 1 16 VAL HG11 H 2.540 -4.620 8.580 1.00 . A A . 58 VAL HG11 1 1 6 8629 1 1 16 VAL HG12 H 2.083 -2.963 8.189 1.00 . A A . 58 VAL HG12 1 1 6 8630 1 1 16 VAL HG13 H 3.521 -3.674 7.462 1.00 . A A . 58 VAL HG13 1 1 6 8631 1 1 16 VAL HG21 H 0.928 -3.640 4.763 1.00 . A A . 58 VAL HG21 1 1 6 8632 1 1 16 VAL HG22 H 2.593 -3.176 5.116 1.00 . A A . 58 VAL HG22 1 1 6 8633 1 1 16 VAL HG23 H 1.260 -2.387 5.959 1.00 . A A . 58 VAL HG23 1 1 6 8634 1 1 16 VAL N N 3.662 -5.352 5.589 1.00 . A A . 58 VAL N 1 1 6 8635 1 1 16 VAL O O 1.744 -5.847 3.759 1.00 . A A . 58 VAL O 1 1 6 8636 1 1 17 ARG C C -1.131 -8.810 4.842 1.00 . A A . 59 ARG C 1 1 6 8637 1 1 17 ARG CA C -0.454 -7.577 4.260 1.00 . A A . 59 ARG CA 1 1 6 8638 1 1 17 ARG CB C 0.297 -7.981 2.970 1.00 . A A . 59 ARG CB 1 1 6 8639 1 1 17 ARG CD C -1.870 -8.324 1.756 1.00 . A A . 59 ARG CD 1 1 6 8640 1 1 17 ARG CG C -0.535 -8.962 2.122 1.00 . A A . 59 ARG CG 1 1 6 8641 1 1 17 ARG CZ C -1.323 -7.017 -0.231 1.00 . A A . 59 ARG CZ 1 1 6 8642 1 1 17 ARG H H 0.309 -7.159 6.201 1.00 . A A . 59 ARG H 1 1 6 8643 1 1 17 ARG HA H -1.205 -6.846 4.011 1.00 . A A . 59 ARG HA 1 1 6 8644 1 1 17 ARG HB2 H 0.491 -7.099 2.382 1.00 . A A . 59 ARG HB2 1 1 6 8645 1 1 17 ARG HB3 H 1.235 -8.448 3.235 1.00 . A A . 59 ARG HB3 1 1 6 8646 1 1 17 ARG HD2 H -2.423 -8.990 1.110 1.00 . A A . 59 ARG HD2 1 1 6 8647 1 1 17 ARG HD3 H -2.440 -8.139 2.655 1.00 . A A . 59 ARG HD3 1 1 6 8648 1 1 17 ARG HE H -1.683 -6.229 1.572 1.00 . A A . 59 ARG HE 1 1 6 8649 1 1 17 ARG HG2 H 0.005 -9.192 1.213 1.00 . A A . 59 ARG HG2 1 1 6 8650 1 1 17 ARG HG3 H -0.707 -9.874 2.672 1.00 . A A . 59 ARG HG3 1 1 6 8651 1 1 17 ARG HH11 H -1.345 -9.007 -0.511 1.00 . A A . 59 ARG HH11 1 1 6 8652 1 1 17 ARG HH12 H -0.973 -8.055 -1.910 1.00 . A A . 59 ARG HH12 1 1 6 8653 1 1 17 ARG HH21 H -1.208 -5.021 -0.265 1.00 . A A . 59 ARG HH21 1 1 6 8654 1 1 17 ARG HH22 H -0.896 -5.814 -1.773 1.00 . A A . 59 ARG HH22 1 1 6 8655 1 1 17 ARG N N 0.463 -6.985 5.250 1.00 . A A . 59 ARG N 1 1 6 8656 1 1 17 ARG NE N -1.630 -7.065 1.064 1.00 . A A . 59 ARG NE 1 1 6 8657 1 1 17 ARG NH1 N -1.207 -8.113 -0.937 1.00 . A A . 59 ARG NH1 1 1 6 8658 1 1 17 ARG NH2 N -1.127 -5.861 -0.802 1.00 . A A . 59 ARG NH2 1 1 6 8659 1 1 17 ARG O O -0.471 -9.806 5.125 1.00 . A A . 59 ARG O 1 1 6 8660 1 1 18 VAL C C -4.355 -10.195 4.583 1.00 . A A . 60 VAL C 1 1 6 8661 1 1 18 VAL CA C -3.193 -9.893 5.517 1.00 . A A . 60 VAL CA 1 1 6 8662 1 1 18 VAL CB C -3.727 -9.590 6.916 1.00 . A A . 60 VAL CB 1 1 6 8663 1 1 18 VAL CG1 C -4.533 -10.784 7.433 1.00 . A A . 60 VAL CG1 1 1 6 8664 1 1 18 VAL CG2 C -2.551 -9.314 7.858 1.00 . A A . 60 VAL CG2 1 1 6 8665 1 1 18 VAL H H -2.936 -7.944 4.748 1.00 . A A . 60 VAL H 1 1 6 8666 1 1 18 VAL HA H -2.541 -10.752 5.564 1.00 . A A . 60 VAL HA 1 1 6 8667 1 1 18 VAL HB H -4.365 -8.729 6.867 1.00 . A A . 60 VAL HB 1 1 6 8668 1 1 18 VAL HG11 H -4.852 -10.590 8.449 1.00 . A A . 60 VAL HG11 1 1 6 8669 1 1 18 VAL HG12 H -3.920 -11.672 7.411 1.00 . A A . 60 VAL HG12 1 1 6 8670 1 1 18 VAL HG13 H -5.402 -10.930 6.807 1.00 . A A . 60 VAL HG13 1 1 6 8671 1 1 18 VAL HG21 H -1.864 -8.628 7.387 1.00 . A A . 60 VAL HG21 1 1 6 8672 1 1 18 VAL HG22 H -2.042 -10.240 8.078 1.00 . A A . 60 VAL HG22 1 1 6 8673 1 1 18 VAL HG23 H -2.921 -8.879 8.776 1.00 . A A . 60 VAL HG23 1 1 6 8674 1 1 18 VAL N N -2.446 -8.754 4.998 1.00 . A A . 60 VAL N 1 1 6 8675 1 1 18 VAL O O -5.089 -9.299 4.192 1.00 . A A . 60 VAL O 1 1 6 8676 1 1 19 VAL C C -6.522 -12.838 4.046 1.00 . A A . 61 VAL C 1 1 6 8677 1 1 19 VAL CA C -5.607 -11.847 3.336 1.00 . A A . 61 VAL CA 1 1 6 8678 1 1 19 VAL CB C -5.040 -12.490 2.064 1.00 . A A . 61 VAL CB 1 1 6 8679 1 1 19 VAL CG1 C -6.186 -12.926 1.149 1.00 . A A . 61 VAL CG1 1 1 6 8680 1 1 19 VAL CG2 C -4.160 -11.478 1.321 1.00 . A A . 61 VAL CG2 1 1 6 8681 1 1 19 VAL H H -3.910 -12.136 4.574 1.00 . A A . 61 VAL H 1 1 6 8682 1 1 19 VAL HA H -6.176 -10.967 3.059 1.00 . A A . 61 VAL HA 1 1 6 8683 1 1 19 VAL HB H -4.446 -13.353 2.331 1.00 . A A . 61 VAL HB 1 1 6 8684 1 1 19 VAL HG11 H -5.783 -13.266 0.205 1.00 . A A . 61 VAL HG11 1 1 6 8685 1 1 19 VAL HG12 H -6.847 -12.090 0.976 1.00 . A A . 61 VAL HG12 1 1 6 8686 1 1 19 VAL HG13 H -6.735 -13.729 1.616 1.00 . A A . 61 VAL HG13 1 1 6 8687 1 1 19 VAL HG21 H -4.754 -10.617 1.047 1.00 . A A . 61 VAL HG21 1 1 6 8688 1 1 19 VAL HG22 H -3.761 -11.936 0.428 1.00 . A A . 61 VAL HG22 1 1 6 8689 1 1 19 VAL HG23 H -3.348 -11.168 1.960 1.00 . A A . 61 VAL HG23 1 1 6 8690 1 1 19 VAL N N -4.519 -11.456 4.229 1.00 . A A . 61 VAL N 1 1 6 8691 1 1 19 VAL O O -6.082 -13.899 4.483 1.00 . A A . 61 VAL O 1 1 6 8692 1 1 20 VAL C C -9.701 -13.974 3.811 1.00 . A A . 62 VAL C 1 1 6 8693 1 1 20 VAL CA C -8.755 -13.363 4.831 1.00 . A A . 62 VAL CA 1 1 6 8694 1 1 20 VAL CB C -9.567 -12.564 5.856 1.00 . A A . 62 VAL CB 1 1 6 8695 1 1 20 VAL CG1 C -10.582 -13.482 6.537 1.00 . A A . 62 VAL CG1 1 1 6 8696 1 1 20 VAL CG2 C -8.626 -11.971 6.907 1.00 . A A . 62 VAL CG2 1 1 6 8697 1 1 20 VAL H H -8.094 -11.632 3.800 1.00 . A A . 62 VAL H 1 1 6 8698 1 1 20 VAL HA H -8.217 -14.157 5.341 1.00 . A A . 62 VAL HA 1 1 6 8699 1 1 20 VAL HB H -10.100 -11.767 5.352 1.00 . A A . 62 VAL HB 1 1 6 8700 1 1 20 VAL HG11 H -11.135 -12.920 7.274 1.00 . A A . 62 VAL HG11 1 1 6 8701 1 1 20 VAL HG12 H -10.065 -14.298 7.018 1.00 . A A . 62 VAL HG12 1 1 6 8702 1 1 20 VAL HG13 H -11.266 -13.875 5.799 1.00 . A A . 62 VAL HG13 1 1 6 8703 1 1 20 VAL HG21 H -9.153 -11.222 7.479 1.00 . A A . 62 VAL HG21 1 1 6 8704 1 1 20 VAL HG22 H -7.776 -11.517 6.417 1.00 . A A . 62 VAL HG22 1 1 6 8705 1 1 20 VAL HG23 H -8.283 -12.755 7.567 1.00 . A A . 62 VAL HG23 1 1 6 8706 1 1 20 VAL N N -7.794 -12.488 4.163 1.00 . A A . 62 VAL N 1 1 6 8707 1 1 20 VAL O O -10.448 -13.264 3.148 1.00 . A A . 62 VAL O 1 1 6 8708 1 1 21 TYR C C -11.884 -16.260 3.445 1.00 . A A . 63 TYR C 1 1 6 8709 1 1 21 TYR CA C -10.542 -16.003 2.786 1.00 . A A . 63 TYR CA 1 1 6 8710 1 1 21 TYR CB C -9.892 -17.332 2.398 1.00 . A A . 63 TYR CB 1 1 6 8711 1 1 21 TYR CD1 C -7.472 -16.668 2.154 1.00 . A A . 63 TYR CD1 1 1 6 8712 1 1 21 TYR CD2 C -8.732 -17.234 0.161 1.00 . A A . 63 TYR CD2 1 1 6 8713 1 1 21 TYR CE1 C -6.335 -16.437 1.371 1.00 . A A . 63 TYR CE1 1 1 6 8714 1 1 21 TYR CE2 C -7.596 -17.000 -0.623 1.00 . A A . 63 TYR CE2 1 1 6 8715 1 1 21 TYR CG C -8.671 -17.069 1.551 1.00 . A A . 63 TYR CG 1 1 6 8716 1 1 21 TYR CZ C -6.400 -16.599 -0.019 1.00 . A A . 63 TYR CZ 1 1 6 8717 1 1 21 TYR H H -9.092 -15.811 4.271 1.00 . A A . 63 TYR H 1 1 6 8718 1 1 21 TYR HA H -10.682 -15.408 1.898 1.00 . A A . 63 TYR HA 1 1 6 8719 1 1 21 TYR HB2 H -9.606 -17.868 3.290 1.00 . A A . 63 TYR HB2 1 1 6 8720 1 1 21 TYR HB3 H -10.599 -17.922 1.836 1.00 . A A . 63 TYR HB3 1 1 6 8721 1 1 21 TYR HD1 H -7.422 -16.537 3.225 1.00 . A A . 63 TYR HD1 1 1 6 8722 1 1 21 TYR HD2 H -9.657 -17.542 -0.305 1.00 . A A . 63 TYR HD2 1 1 6 8723 1 1 21 TYR HE1 H -5.411 -16.128 1.836 1.00 . A A . 63 TYR HE1 1 1 6 8724 1 1 21 TYR HE2 H -7.645 -17.127 -1.694 1.00 . A A . 63 TYR HE2 1 1 6 8725 1 1 21 TYR HH H -5.126 -17.145 -1.335 1.00 . A A . 63 TYR HH 1 1 6 8726 1 1 21 TYR N N -9.681 -15.295 3.708 1.00 . A A . 63 TYR N 1 1 6 8727 1 1 21 TYR O O -11.948 -16.724 4.581 1.00 . A A . 63 TYR O 1 1 6 8728 1 1 21 TYR OH O -5.278 -16.367 -0.791 1.00 . A A . 63 TYR OH 1 1 6 8729 1 1 22 ILE C C -14.841 -17.520 2.870 1.00 . A A . 64 ILE C 1 1 6 8730 1 1 22 ILE CA C -14.295 -16.137 3.231 1.00 . A A . 64 ILE CA 1 1 6 8731 1 1 22 ILE CB C -15.214 -15.058 2.658 1.00 . A A . 64 ILE CB 1 1 6 8732 1 1 22 ILE CD1 C -15.417 -12.605 2.159 1.00 . A A . 64 ILE CD1 1 1 6 8733 1 1 22 ILE CG1 C -14.465 -13.718 2.604 1.00 . A A . 64 ILE CG1 1 1 6 8734 1 1 22 ILE CG2 C -16.446 -14.915 3.552 1.00 . A A . 64 ILE CG2 1 1 6 8735 1 1 22 ILE H H -12.810 -15.605 1.826 1.00 . A A . 64 ILE H 1 1 6 8736 1 1 22 ILE HA H -14.278 -16.041 4.306 1.00 . A A . 64 ILE HA 1 1 6 8737 1 1 22 ILE HB H -15.522 -15.339 1.660 1.00 . A A . 64 ILE HB 1 1 6 8738 1 1 22 ILE HD11 H -14.841 -11.737 1.876 1.00 . A A . 64 ILE HD11 1 1 6 8739 1 1 22 ILE HD12 H -16.079 -12.348 2.974 1.00 . A A . 64 ILE HD12 1 1 6 8740 1 1 22 ILE HD13 H -15.999 -12.942 1.313 1.00 . A A . 64 ILE HD13 1 1 6 8741 1 1 22 ILE HG12 H -14.071 -13.486 3.581 1.00 . A A . 64 ILE HG12 1 1 6 8742 1 1 22 ILE HG13 H -13.653 -13.791 1.896 1.00 . A A . 64 ILE HG13 1 1 6 8743 1 1 22 ILE HG21 H -16.157 -14.464 4.490 1.00 . A A . 64 ILE HG21 1 1 6 8744 1 1 22 ILE HG22 H -16.871 -15.892 3.739 1.00 . A A . 64 ILE HG22 1 1 6 8745 1 1 22 ILE HG23 H -17.178 -14.292 3.063 1.00 . A A . 64 ILE HG23 1 1 6 8746 1 1 22 ILE N N -12.944 -15.958 2.723 1.00 . A A . 64 ILE N 1 1 6 8747 1 1 22 ILE O O -14.464 -18.096 1.853 1.00 . A A . 64 ILE O 1 1 6 8748 1 1 23 ARG C C -16.808 -19.491 2.044 1.00 . A A . 65 ARG C 1 1 6 8749 1 1 23 ARG CA C -16.337 -19.344 3.488 1.00 . A A . 65 ARG CA 1 1 6 8750 1 1 23 ARG CB C -17.521 -19.538 4.436 1.00 . A A . 65 ARG CB 1 1 6 8751 1 1 23 ARG CD C -17.077 -21.775 5.419 1.00 . A A . 65 ARG CD 1 1 6 8752 1 1 23 ARG CG C -17.051 -20.271 5.694 1.00 . A A . 65 ARG CG 1 1 6 8753 1 1 23 ARG CZ C -16.953 -23.865 6.691 1.00 . A A . 65 ARG CZ 1 1 6 8754 1 1 23 ARG H H -15.989 -17.523 4.511 1.00 . A A . 65 ARG H 1 1 6 8755 1 1 23 ARG HA H -15.607 -20.107 3.694 1.00 . A A . 65 ARG HA 1 1 6 8756 1 1 23 ARG HB2 H -17.927 -18.575 4.707 1.00 . A A . 65 ARG HB2 1 1 6 8757 1 1 23 ARG HB3 H -18.281 -20.126 3.944 1.00 . A A . 65 ARG HB3 1 1 6 8758 1 1 23 ARG HD2 H -18.040 -22.043 5.010 1.00 . A A . 65 ARG HD2 1 1 6 8759 1 1 23 ARG HD3 H -16.306 -22.015 4.699 1.00 . A A . 65 ARG HD3 1 1 6 8760 1 1 23 ARG HE H -16.612 -22.048 7.468 1.00 . A A . 65 ARG HE 1 1 6 8761 1 1 23 ARG HG2 H -16.046 -19.957 5.938 1.00 . A A . 65 ARG HG2 1 1 6 8762 1 1 23 ARG HG3 H -17.713 -20.041 6.515 1.00 . A A . 65 ARG HG3 1 1 6 8763 1 1 23 ARG HH11 H -17.445 -24.084 4.755 1.00 . A A . 65 ARG HH11 1 1 6 8764 1 1 23 ARG HH12 H -17.346 -25.547 5.674 1.00 . A A . 65 ARG HH12 1 1 6 8765 1 1 23 ARG HH21 H -16.490 -23.978 8.633 1.00 . A A . 65 ARG HH21 1 1 6 8766 1 1 23 ARG HH22 H -16.810 -25.491 7.851 1.00 . A A . 65 ARG HH22 1 1 6 8767 1 1 23 ARG N N -15.732 -18.034 3.717 1.00 . A A . 65 ARG N 1 1 6 8768 1 1 23 ARG NE N -16.849 -22.531 6.651 1.00 . A A . 65 ARG NE 1 1 6 8769 1 1 23 ARG NH1 N -17.274 -24.549 5.621 1.00 . A A . 65 ARG NH1 1 1 6 8770 1 1 23 ARG NH2 N -16.733 -24.493 7.812 1.00 . A A . 65 ARG NH2 1 1 6 8771 1 1 23 ARG O O -17.323 -18.543 1.441 1.00 . A A . 65 ARG O 1 1 6 8772 1 1 24 LYS C C -18.556 -21.193 0.084 1.00 . A A . 66 LYS C 1 1 6 8773 1 1 24 LYS CA C -17.055 -20.977 0.134 1.00 . A A . 66 LYS CA 1 1 6 8774 1 1 24 LYS CB C -16.338 -22.220 -0.390 1.00 . A A . 66 LYS CB 1 1 6 8775 1 1 24 LYS CD C -17.492 -22.949 -2.471 1.00 . A A . 66 LYS CD 1 1 6 8776 1 1 24 LYS CE C -17.231 -23.307 -3.934 1.00 . A A . 66 LYS CE 1 1 6 8777 1 1 24 LYS CG C -16.294 -22.178 -1.916 1.00 . A A . 66 LYS CG 1 1 6 8778 1 1 24 LYS H H -16.245 -21.419 2.031 1.00 . A A . 66 LYS H 1 1 6 8779 1 1 24 LYS HA H -16.803 -20.136 -0.494 1.00 . A A . 66 LYS HA 1 1 6 8780 1 1 24 LYS HB2 H -15.329 -22.242 0.000 1.00 . A A . 66 LYS HB2 1 1 6 8781 1 1 24 LYS HB3 H -16.867 -23.105 -0.070 1.00 . A A . 66 LYS HB3 1 1 6 8782 1 1 24 LYS HD2 H -17.634 -23.853 -1.898 1.00 . A A . 66 LYS HD2 1 1 6 8783 1 1 24 LYS HD3 H -18.377 -22.335 -2.404 1.00 . A A . 66 LYS HD3 1 1 6 8784 1 1 24 LYS HE2 H -16.168 -23.392 -4.097 1.00 . A A . 66 LYS HE2 1 1 6 8785 1 1 24 LYS HE3 H -17.709 -24.246 -4.165 1.00 . A A . 66 LYS HE3 1 1 6 8786 1 1 24 LYS HG2 H -16.337 -21.152 -2.252 1.00 . A A . 66 LYS HG2 1 1 6 8787 1 1 24 LYS HG3 H -15.382 -22.637 -2.264 1.00 . A A . 66 LYS HG3 1 1 6 8788 1 1 24 LYS HZ1 H -17.910 -22.611 -5.775 1.00 . A A . 66 LYS HZ1 1 1 6 8789 1 1 24 LYS HZ2 H -17.124 -21.433 -4.837 1.00 . A A . 66 LYS HZ2 1 1 6 8790 1 1 24 LYS HZ3 H -18.703 -21.923 -4.442 1.00 . A A . 66 LYS HZ3 1 1 6 8791 1 1 24 LYS N N -16.640 -20.696 1.501 1.00 . A A . 66 LYS N 1 1 6 8792 1 1 24 LYS NZ N -17.783 -22.237 -4.814 1.00 . A A . 66 LYS NZ 1 1 6 8793 1 1 24 LYS O O -19.037 -22.320 -0.032 1.00 . A A . 66 LYS O 1 1 6 8794 1 1 25 ASP C C -21.325 -18.749 0.390 1.00 . A A . 67 ASP C 1 1 6 8795 1 1 25 ASP CA C -20.735 -20.132 0.138 1.00 . A A . 67 ASP CA 1 1 6 8796 1 1 25 ASP CB C -21.267 -21.104 1.188 1.00 . A A . 67 ASP CB 1 1 6 8797 1 1 25 ASP CG C -22.103 -22.187 0.515 1.00 . A A . 67 ASP CG 1 1 6 8798 1 1 25 ASP H H -18.820 -19.237 0.254 1.00 . A A . 67 ASP H 1 1 6 8799 1 1 25 ASP HA H -21.049 -20.470 -0.836 1.00 . A A . 67 ASP HA 1 1 6 8800 1 1 25 ASP HB2 H -20.442 -21.560 1.712 1.00 . A A . 67 ASP HB2 1 1 6 8801 1 1 25 ASP HB3 H -21.884 -20.565 1.892 1.00 . A A . 67 ASP HB3 1 1 6 8802 1 1 25 ASP N N -19.279 -20.094 0.170 1.00 . A A . 67 ASP N 1 1 6 8803 1 1 25 ASP O O -22.528 -18.549 0.216 1.00 . A A . 67 ASP O 1 1 6 8804 1 1 25 ASP OD1 O -21.635 -22.744 -0.466 1.00 . A A . 67 ASP OD1 1 1 6 8805 1 1 25 ASP OD2 O -23.198 -22.442 0.988 1.00 . A A . 67 ASP OD2 1 1 6 8806 1 1 26 VAL C C -20.190 -15.446 0.211 1.00 . A A . 68 VAL C 1 1 6 8807 1 1 26 VAL CA C -20.975 -16.448 1.052 1.00 . A A . 68 VAL CA 1 1 6 8808 1 1 26 VAL CB C -20.819 -16.116 2.538 1.00 . A A . 68 VAL CB 1 1 6 8809 1 1 26 VAL CG1 C -19.344 -16.211 2.933 1.00 . A A . 68 VAL CG1 1 1 6 8810 1 1 26 VAL CG2 C -21.337 -14.698 2.798 1.00 . A A . 68 VAL CG2 1 1 6 8811 1 1 26 VAL H H -19.536 -17.983 0.925 1.00 . A A . 68 VAL H 1 1 6 8812 1 1 26 VAL HA H -22.019 -16.388 0.787 1.00 . A A . 68 VAL HA 1 1 6 8813 1 1 26 VAL HB H -21.386 -16.822 3.123 1.00 . A A . 68 VAL HB 1 1 6 8814 1 1 26 VAL HG11 H -18.939 -17.155 2.596 1.00 . A A . 68 VAL HG11 1 1 6 8815 1 1 26 VAL HG12 H -19.255 -16.144 4.007 1.00 . A A . 68 VAL HG12 1 1 6 8816 1 1 26 VAL HG13 H -18.799 -15.402 2.477 1.00 . A A . 68 VAL HG13 1 1 6 8817 1 1 26 VAL HG21 H -20.731 -13.986 2.258 1.00 . A A . 68 VAL HG21 1 1 6 8818 1 1 26 VAL HG22 H -21.285 -14.485 3.856 1.00 . A A . 68 VAL HG22 1 1 6 8819 1 1 26 VAL HG23 H -22.364 -14.622 2.467 1.00 . A A . 68 VAL HG23 1 1 6 8820 1 1 26 VAL N N -20.491 -17.791 0.798 1.00 . A A . 68 VAL N 1 1 6 8821 1 1 26 VAL O O -18.960 -15.459 0.202 1.00 . A A . 68 VAL O 1 1 6 8822 1 1 27 GLU C C -19.907 -12.324 -0.561 1.00 . A A . 69 GLU C 1 1 6 8823 1 1 27 GLU CA C -20.235 -13.592 -1.345 1.00 . A A . 69 GLU CA 1 1 6 8824 1 1 27 GLU CB C -21.112 -13.230 -2.542 1.00 . A A . 69 GLU CB 1 1 6 8825 1 1 27 GLU CD C -21.860 -13.922 -4.814 1.00 . A A . 69 GLU CD 1 1 6 8826 1 1 27 GLU CG C -21.090 -14.357 -3.573 1.00 . A A . 69 GLU CG 1 1 6 8827 1 1 27 GLU H H -21.882 -14.609 -0.476 1.00 . A A . 69 GLU H 1 1 6 8828 1 1 27 GLU HA H -19.318 -14.018 -1.712 1.00 . A A . 69 GLU HA 1 1 6 8829 1 1 27 GLU HB2 H -22.125 -13.078 -2.206 1.00 . A A . 69 GLU HB2 1 1 6 8830 1 1 27 GLU HB3 H -20.744 -12.323 -2.997 1.00 . A A . 69 GLU HB3 1 1 6 8831 1 1 27 GLU HG2 H -20.066 -14.576 -3.844 1.00 . A A . 69 GLU HG2 1 1 6 8832 1 1 27 GLU HG3 H -21.548 -15.241 -3.157 1.00 . A A . 69 GLU HG3 1 1 6 8833 1 1 27 GLU N N -20.901 -14.581 -0.505 1.00 . A A . 69 GLU N 1 1 6 8834 1 1 27 GLU O O -18.981 -11.602 -0.923 1.00 . A A . 69 GLU O 1 1 6 8835 1 1 27 GLU OE1 O -21.542 -12.871 -5.343 1.00 . A A . 69 GLU OE1 1 1 6 8836 1 1 27 GLU OE2 O -22.762 -14.643 -5.212 1.00 . A A . 69 GLU OE2 1 1 6 8837 1 1 28 ASP C C -20.849 -9.612 0.614 1.00 . A A . 70 ASP C 1 1 6 8838 1 1 28 ASP CA C -20.459 -10.897 1.355 1.00 . A A . 70 ASP CA 1 1 6 8839 1 1 28 ASP CB C -19.001 -10.817 1.803 1.00 . A A . 70 ASP CB 1 1 6 8840 1 1 28 ASP CG C -18.939 -10.827 3.327 1.00 . A A . 70 ASP CG 1 1 6 8841 1 1 28 ASP H H -21.362 -12.723 0.753 1.00 . A A . 70 ASP H 1 1 6 8842 1 1 28 ASP HA H -21.077 -10.990 2.232 1.00 . A A . 70 ASP HA 1 1 6 8843 1 1 28 ASP HB2 H -18.457 -11.667 1.414 1.00 . A A . 70 ASP HB2 1 1 6 8844 1 1 28 ASP HB3 H -18.558 -9.905 1.433 1.00 . A A . 70 ASP HB3 1 1 6 8845 1 1 28 ASP N N -20.663 -12.079 0.512 1.00 . A A . 70 ASP N 1 1 6 8846 1 1 28 ASP O O -21.783 -8.916 1.011 1.00 . A A . 70 ASP O 1 1 6 8847 1 1 28 ASP OD1 O -19.390 -9.865 3.926 1.00 . A A . 70 ASP OD1 1 1 6 8848 1 1 28 ASP OD2 O -18.451 -11.803 3.872 1.00 . A A . 70 ASP OD2 1 1 6 8849 1 1 29 ASN C C -21.708 -8.244 -2.001 1.00 . A A . 71 ASN C 1 1 6 8850 1 1 29 ASN CA C -20.382 -8.123 -1.253 1.00 . A A . 71 ASN CA 1 1 6 8851 1 1 29 ASN CB C -19.251 -7.927 -2.265 1.00 . A A . 71 ASN CB 1 1 6 8852 1 1 29 ASN CG C -19.407 -8.917 -3.415 1.00 . A A . 71 ASN CG 1 1 6 8853 1 1 29 ASN H H -19.396 -9.910 -0.712 1.00 . A A . 71 ASN H 1 1 6 8854 1 1 29 ASN HA H -20.421 -7.263 -0.601 1.00 . A A . 71 ASN HA 1 1 6 8855 1 1 29 ASN HB2 H -19.287 -6.918 -2.652 1.00 . A A . 71 ASN HB2 1 1 6 8856 1 1 29 ASN HB3 H -18.302 -8.089 -1.778 1.00 . A A . 71 ASN HB3 1 1 6 8857 1 1 29 ASN HD21 H -18.334 -10.337 -2.539 1.00 . A A . 71 ASN HD21 1 1 6 8858 1 1 29 ASN HD22 H -18.939 -10.731 -4.074 1.00 . A A . 71 ASN HD22 1 1 6 8859 1 1 29 ASN N N -20.123 -9.314 -0.456 1.00 . A A . 71 ASN N 1 1 6 8860 1 1 29 ASN ND2 N -18.847 -10.092 -3.337 1.00 . A A . 71 ASN ND2 1 1 6 8861 1 1 29 ASN O O -22.181 -7.275 -2.596 1.00 . A A . 71 ASN O 1 1 6 8862 1 1 29 ASN OD1 O -20.069 -8.615 -4.408 1.00 . A A . 71 ASN OD1 1 1 6 8863 1 1 30 SER C C -24.741 -9.391 -1.724 1.00 . A A . 72 SER C 1 1 6 8864 1 1 30 SER CA C -23.575 -9.641 -2.668 1.00 . A A . 72 SER CA 1 1 6 8865 1 1 30 SER CB C -23.674 -11.073 -3.185 1.00 . A A . 72 SER CB 1 1 6 8866 1 1 30 SER H H -21.895 -10.180 -1.496 1.00 . A A . 72 SER H 1 1 6 8867 1 1 30 SER HA H -23.637 -8.959 -3.502 1.00 . A A . 72 SER HA 1 1 6 8868 1 1 30 SER HB2 H -24.407 -11.123 -3.973 1.00 . A A . 72 SER HB2 1 1 6 8869 1 1 30 SER HB3 H -22.713 -11.392 -3.565 1.00 . A A . 72 SER HB3 1 1 6 8870 1 1 30 SER HG H -24.651 -12.599 -2.475 1.00 . A A . 72 SER HG 1 1 6 8871 1 1 30 SER N N -22.307 -9.436 -1.978 1.00 . A A . 72 SER N 1 1 6 8872 1 1 30 SER O O -24.756 -9.884 -0.596 1.00 . A A . 72 SER O 1 1 6 8873 1 1 30 SER OG O -24.079 -11.918 -2.116 1.00 . A A . 72 SER OG 1 1 6 8874 1 1 31 GLN C C -27.803 -9.574 -1.273 1.00 . A A . 73 GLN C 1 1 6 8875 1 1 31 GLN CA C -26.903 -8.346 -1.394 1.00 . A A . 73 GLN CA 1 1 6 8876 1 1 31 GLN CB C -27.685 -7.192 -2.021 1.00 . A A . 73 GLN CB 1 1 6 8877 1 1 31 GLN CD C -29.333 -6.793 -3.860 1.00 . A A . 73 GLN CD 1 1 6 8878 1 1 31 GLN CG C -28.070 -7.548 -3.459 1.00 . A A . 73 GLN CG 1 1 6 8879 1 1 31 GLN H H -25.662 -8.283 -3.108 1.00 . A A . 73 GLN H 1 1 6 8880 1 1 31 GLN HA H -26.583 -8.050 -0.405 1.00 . A A . 73 GLN HA 1 1 6 8881 1 1 31 GLN HB2 H -28.579 -7.008 -1.443 1.00 . A A . 73 GLN HB2 1 1 6 8882 1 1 31 GLN HB3 H -27.071 -6.305 -2.027 1.00 . A A . 73 GLN HB3 1 1 6 8883 1 1 31 GLN HE21 H -28.349 -5.227 -4.578 1.00 . A A . 73 GLN HE21 1 1 6 8884 1 1 31 GLN HE22 H -30.041 -5.128 -4.676 1.00 . A A . 73 GLN HE22 1 1 6 8885 1 1 31 GLN HG2 H -27.263 -7.272 -4.123 1.00 . A A . 73 GLN HG2 1 1 6 8886 1 1 31 GLN HG3 H -28.250 -8.610 -3.537 1.00 . A A . 73 GLN HG3 1 1 6 8887 1 1 31 GLN N N -25.724 -8.640 -2.198 1.00 . A A . 73 GLN N 1 1 6 8888 1 1 31 GLN NE2 N -29.232 -5.619 -4.419 1.00 . A A . 73 GLN NE2 1 1 6 8889 1 1 31 GLN O O -28.660 -9.644 -0.392 1.00 . A A . 73 GLN O 1 1 6 8890 1 1 31 GLN OE1 O -30.441 -7.285 -3.651 1.00 . A A . 73 GLN OE1 1 1 6 8891 1 1 32 THR C C -27.599 -12.938 -2.650 1.00 . A A . 74 THR C 1 1 6 8892 1 1 32 THR CA C -28.410 -11.753 -2.148 1.00 . A A . 74 THR CA 1 1 6 8893 1 1 32 THR CB C -29.651 -11.565 -3.027 1.00 . A A . 74 THR CB 1 1 6 8894 1 1 32 THR CG2 C -29.224 -11.423 -4.487 1.00 . A A . 74 THR CG2 1 1 6 8895 1 1 32 THR H H -26.910 -10.441 -2.843 1.00 . A A . 74 THR H 1 1 6 8896 1 1 32 THR HA H -28.729 -11.952 -1.137 1.00 . A A . 74 THR HA 1 1 6 8897 1 1 32 THR HB H -30.173 -10.671 -2.722 1.00 . A A . 74 THR HB 1 1 6 8898 1 1 32 THR HG1 H -31.289 -12.533 -3.426 1.00 . A A . 74 THR HG1 1 1 6 8899 1 1 32 THR HG21 H -30.089 -11.197 -5.095 1.00 . A A . 74 THR HG21 1 1 6 8900 1 1 32 THR HG22 H -28.780 -12.349 -4.823 1.00 . A A . 74 THR HG22 1 1 6 8901 1 1 32 THR HG23 H -28.504 -10.624 -4.575 1.00 . A A . 74 THR HG23 1 1 6 8902 1 1 32 THR N N -27.606 -10.540 -2.163 1.00 . A A . 74 THR N 1 1 6 8903 1 1 32 THR O O -26.593 -12.770 -3.339 1.00 . A A . 74 THR O 1 1 6 8904 1 1 32 THR OG1 O -30.510 -12.688 -2.886 1.00 . A A . 74 THR OG1 1 1 6 8905 1 1 33 ILE C C -28.349 -16.377 -3.224 1.00 . A A . 75 ILE C 1 1 6 8906 1 1 33 ILE CA C -27.356 -15.355 -2.698 1.00 . A A . 75 ILE CA 1 1 6 8907 1 1 33 ILE CB C -26.573 -15.954 -1.517 1.00 . A A . 75 ILE CB 1 1 6 8908 1 1 33 ILE CD1 C -28.290 -17.386 -0.320 1.00 . A A . 75 ILE CD1 1 1 6 8909 1 1 33 ILE CG1 C -27.469 -16.087 -0.265 1.00 . A A . 75 ILE CG1 1 1 6 8910 1 1 33 ILE CG2 C -25.388 -15.046 -1.180 1.00 . A A . 75 ILE CG2 1 1 6 8911 1 1 33 ILE H H -28.845 -14.206 -1.738 1.00 . A A . 75 ILE H 1 1 6 8912 1 1 33 ILE HA H -26.659 -15.118 -3.488 1.00 . A A . 75 ILE HA 1 1 6 8913 1 1 33 ILE HB H -26.202 -16.928 -1.798 1.00 . A A . 75 ILE HB 1 1 6 8914 1 1 33 ILE HD11 H -29.280 -17.169 -0.692 1.00 . A A . 75 ILE HD11 1 1 6 8915 1 1 33 ILE HD12 H -28.366 -17.800 0.675 1.00 . A A . 75 ILE HD12 1 1 6 8916 1 1 33 ILE HD13 H -27.810 -18.105 -0.971 1.00 . A A . 75 ILE HD13 1 1 6 8917 1 1 33 ILE HG12 H -26.840 -16.107 0.614 1.00 . A A . 75 ILE HG12 1 1 6 8918 1 1 33 ILE HG13 H -28.141 -15.245 -0.203 1.00 . A A . 75 ILE HG13 1 1 6 8919 1 1 33 ILE HG21 H -25.751 -14.138 -0.722 1.00 . A A . 75 ILE HG21 1 1 6 8920 1 1 33 ILE HG22 H -24.852 -14.802 -2.085 1.00 . A A . 75 ILE HG22 1 1 6 8921 1 1 33 ILE HG23 H -24.727 -15.556 -0.496 1.00 . A A . 75 ILE HG23 1 1 6 8922 1 1 33 ILE N N -28.041 -14.138 -2.290 1.00 . A A . 75 ILE N 1 1 6 8923 1 1 33 ILE O O -29.527 -16.353 -2.878 1.00 . A A . 75 ILE O 1 1 6 8924 1 1 34 GLU C C -28.767 -19.529 -3.730 1.00 . A A . 76 GLU C 1 1 6 8925 1 1 34 GLU CA C -28.712 -18.309 -4.638 1.00 . A A . 76 GLU CA 1 1 6 8926 1 1 34 GLU CB C -28.203 -18.728 -6.016 1.00 . A A . 76 GLU CB 1 1 6 8927 1 1 34 GLU CD C -28.268 -18.198 -8.452 1.00 . A A . 76 GLU CD 1 1 6 8928 1 1 34 GLU CG C -28.690 -17.732 -7.064 1.00 . A A . 76 GLU CG 1 1 6 8929 1 1 34 GLU H H -26.913 -17.234 -4.297 1.00 . A A . 76 GLU H 1 1 6 8930 1 1 34 GLU HA H -29.712 -17.914 -4.746 1.00 . A A . 76 GLU HA 1 1 6 8931 1 1 34 GLU HB2 H -27.122 -18.747 -6.010 1.00 . A A . 76 GLU HB2 1 1 6 8932 1 1 34 GLU HB3 H -28.579 -19.712 -6.257 1.00 . A A . 76 GLU HB3 1 1 6 8933 1 1 34 GLU HG2 H -29.770 -17.665 -7.016 1.00 . A A . 76 GLU HG2 1 1 6 8934 1 1 34 GLU HG3 H -28.263 -16.762 -6.866 1.00 . A A . 76 GLU HG3 1 1 6 8935 1 1 34 GLU N N -27.860 -17.272 -4.062 1.00 . A A . 76 GLU N 1 1 6 8936 1 1 34 GLU O O -27.798 -20.281 -3.613 1.00 . A A . 76 GLU O 1 1 6 8937 1 1 34 GLU OE1 O -27.079 -18.173 -8.728 1.00 . A A . 76 GLU OE1 1 1 6 8938 1 1 34 GLU OE2 O -29.136 -18.584 -9.217 1.00 . A A . 76 GLU OE2 1 1 6 8939 1 1 35 LYS C C -31.568 -21.340 -2.332 1.00 . A A . 77 LYS C 1 1 6 8940 1 1 35 LYS CA C -30.141 -20.829 -2.199 1.00 . A A . 77 LYS CA 1 1 6 8941 1 1 35 LYS CB C -29.875 -20.418 -0.752 1.00 . A A . 77 LYS CB 1 1 6 8942 1 1 35 LYS CD C -28.387 -20.925 1.191 1.00 . A A . 77 LYS CD 1 1 6 8943 1 1 35 LYS CE C -27.462 -22.069 1.618 1.00 . A A . 77 LYS CE 1 1 6 8944 1 1 35 LYS CG C -28.464 -20.855 -0.337 1.00 . A A . 77 LYS CG 1 1 6 8945 1 1 35 LYS H H -30.641 -19.058 -3.257 1.00 . A A . 77 LYS H 1 1 6 8946 1 1 35 LYS HA H -29.460 -21.622 -2.465 1.00 . A A . 77 LYS HA 1 1 6 8947 1 1 35 LYS HB2 H -29.964 -19.347 -0.662 1.00 . A A . 77 LYS HB2 1 1 6 8948 1 1 35 LYS HB3 H -30.597 -20.894 -0.108 1.00 . A A . 77 LYS HB3 1 1 6 8949 1 1 35 LYS HD2 H -27.999 -19.990 1.573 1.00 . A A . 77 LYS HD2 1 1 6 8950 1 1 35 LYS HD3 H -29.374 -21.095 1.593 1.00 . A A . 77 LYS HD3 1 1 6 8951 1 1 35 LYS HE2 H -27.820 -22.495 2.543 1.00 . A A . 77 LYS HE2 1 1 6 8952 1 1 35 LYS HE3 H -27.450 -22.832 0.854 1.00 . A A . 77 LYS HE3 1 1 6 8953 1 1 35 LYS HG2 H -28.251 -21.825 -0.759 1.00 . A A . 77 LYS HG2 1 1 6 8954 1 1 35 LYS HG3 H -27.741 -20.142 -0.700 1.00 . A A . 77 LYS HG3 1 1 6 8955 1 1 35 LYS HZ1 H -25.499 -22.268 2.290 1.00 . A A . 77 LYS HZ1 1 1 6 8956 1 1 35 LYS HZ2 H -26.115 -20.689 2.406 1.00 . A A . 77 LYS HZ2 1 1 6 8957 1 1 35 LYS HZ3 H -25.657 -21.316 0.895 1.00 . A A . 77 LYS HZ3 1 1 6 8958 1 1 35 LYS N N -29.920 -19.706 -3.101 1.00 . A A . 77 LYS N 1 1 6 8959 1 1 35 LYS NZ N -26.080 -21.547 1.816 1.00 . A A . 77 LYS NZ 1 1 6 8960 1 1 35 LYS O O -32.473 -20.560 -2.621 1.00 . A A . 77 LYS O 1 1 6 8961 1 1 36 GLU C C -34.164 -22.345 -1.949 1.00 . A A . 78 GLU C 1 1 6 8962 1 1 36 GLU CA C -33.032 -23.325 -2.220 1.00 . A A . 78 GLU CA 1 1 6 8963 1 1 36 GLU CB C -33.111 -24.465 -1.203 1.00 . A A . 78 GLU CB 1 1 6 8964 1 1 36 GLU CD C -33.799 -26.860 -0.947 1.00 . A A . 78 GLU CD 1 1 6 8965 1 1 36 GLU CG C -33.300 -25.800 -1.927 1.00 . A A . 78 GLU CG 1 1 6 8966 1 1 36 GLU H H -30.931 -23.185 -1.917 1.00 . A A . 78 GLU H 1 1 6 8967 1 1 36 GLU HA H -33.148 -23.733 -3.212 1.00 . A A . 78 GLU HA 1 1 6 8968 1 1 36 GLU HB2 H -32.198 -24.494 -0.628 1.00 . A A . 78 GLU HB2 1 1 6 8969 1 1 36 GLU HB3 H -33.948 -24.298 -0.542 1.00 . A A . 78 GLU HB3 1 1 6 8970 1 1 36 GLU HG2 H -34.021 -25.677 -2.721 1.00 . A A . 78 GLU HG2 1 1 6 8971 1 1 36 GLU HG3 H -32.358 -26.117 -2.346 1.00 . A A . 78 GLU HG3 1 1 6 8972 1 1 36 GLU N N -31.727 -22.657 -2.128 1.00 . A A . 78 GLU N 1 1 6 8973 1 1 36 GLU O O -34.472 -22.034 -0.798 1.00 . A A . 78 GLU O 1 1 6 8974 1 1 36 GLU OE1 O -34.966 -26.809 -0.594 1.00 . A A . 78 GLU OE1 1 1 6 8975 1 1 36 GLU OE2 O -33.008 -27.708 -0.568 1.00 . A A . 78 GLU OE2 1 1 6 8976 1 1 37 GLY C C -35.509 -19.605 -3.687 1.00 . A A . 79 GLY C 1 1 6 8977 1 1 37 GLY CA C -35.835 -20.876 -2.898 1.00 . A A . 79 GLY CA 1 1 6 8978 1 1 37 GLY H H -34.455 -22.111 -3.913 1.00 . A A . 79 GLY H 1 1 6 8979 1 1 37 GLY HA2 H -36.753 -21.310 -3.276 1.00 . A A . 79 GLY HA2 1 1 6 8980 1 1 37 GLY HA3 H -35.966 -20.622 -1.857 1.00 . A A . 79 GLY HA3 1 1 6 8981 1 1 37 GLY N N -34.761 -21.844 -3.022 1.00 . A A . 79 GLY N 1 1 6 8982 1 1 37 GLY O O -36.019 -18.529 -3.377 1.00 . A A . 79 GLY O 1 1 6 8983 1 1 38 GLN C C -33.249 -17.725 -4.817 1.00 . A A . 80 GLN C 1 1 6 8984 1 1 38 GLN CA C -34.238 -18.626 -5.553 1.00 . A A . 80 GLN CA 1 1 6 8985 1 1 38 GLN CB C -35.469 -17.817 -5.991 1.00 . A A . 80 GLN CB 1 1 6 8986 1 1 38 GLN CD C -36.773 -17.119 -8.004 1.00 . A A . 80 GLN CD 1 1 6 8987 1 1 38 GLN CG C -35.386 -17.485 -7.483 1.00 . A A . 80 GLN CG 1 1 6 8988 1 1 38 GLN H H -34.271 -20.631 -4.886 1.00 . A A . 80 GLN H 1 1 6 8989 1 1 38 GLN HA H -33.756 -19.021 -6.434 1.00 . A A . 80 GLN HA 1 1 6 8990 1 1 38 GLN HB2 H -36.359 -18.399 -5.804 1.00 . A A . 80 GLN HB2 1 1 6 8991 1 1 38 GLN HB3 H -35.515 -16.900 -5.422 1.00 . A A . 80 GLN HB3 1 1 6 8992 1 1 38 GLN HE21 H -37.058 -15.679 -6.664 1.00 . A A . 80 GLN HE21 1 1 6 8993 1 1 38 GLN HE22 H -38.338 -15.921 -7.752 1.00 . A A . 80 GLN HE22 1 1 6 8994 1 1 38 GLN HG2 H -34.715 -16.648 -7.630 1.00 . A A . 80 GLN HG2 1 1 6 8995 1 1 38 GLN HG3 H -35.016 -18.341 -8.026 1.00 . A A . 80 GLN HG3 1 1 6 8996 1 1 38 GLN N N -34.646 -19.749 -4.705 1.00 . A A . 80 GLN N 1 1 6 8997 1 1 38 GLN NE2 N -37.445 -16.159 -7.427 1.00 . A A . 80 GLN NE2 1 1 6 8998 1 1 38 GLN O O -32.618 -18.145 -3.846 1.00 . A A . 80 GLN O 1 1 6 8999 1 1 38 GLN OE1 O -37.259 -17.724 -8.959 1.00 . A A . 80 GLN OE1 1 1 6 9000 1 1 39 THR C C -32.769 -15.063 -3.348 1.00 . A A . 81 THR C 1 1 6 9001 1 1 39 THR CA C -32.196 -15.546 -4.670 1.00 . A A . 81 THR CA 1 1 6 9002 1 1 39 THR CB C -31.978 -14.350 -5.601 1.00 . A A . 81 THR CB 1 1 6 9003 1 1 39 THR CG2 C -31.269 -14.810 -6.877 1.00 . A A . 81 THR CG2 1 1 6 9004 1 1 39 THR H H -33.629 -16.205 -6.057 1.00 . A A . 81 THR H 1 1 6 9005 1 1 39 THR HA H -31.248 -16.035 -4.492 1.00 . A A . 81 THR HA 1 1 6 9006 1 1 39 THR HB H -31.372 -13.609 -5.104 1.00 . A A . 81 THR HB 1 1 6 9007 1 1 39 THR HG1 H -33.719 -13.637 -5.120 1.00 . A A . 81 THR HG1 1 1 6 9008 1 1 39 THR HG21 H -30.308 -15.231 -6.623 1.00 . A A . 81 THR HG21 1 1 6 9009 1 1 39 THR HG22 H -31.129 -13.965 -7.535 1.00 . A A . 81 THR HG22 1 1 6 9010 1 1 39 THR HG23 H -31.870 -15.557 -7.373 1.00 . A A . 81 THR HG23 1 1 6 9011 1 1 39 THR N N -33.111 -16.490 -5.287 1.00 . A A . 81 THR N 1 1 6 9012 1 1 39 THR O O -33.865 -14.503 -3.297 1.00 . A A . 81 THR O 1 1 6 9013 1 1 39 THR OG1 O -33.236 -13.784 -5.934 1.00 . A A . 81 THR OG1 1 1 6 9014 1 1 40 VAL C C -31.447 -13.930 -0.358 1.00 . A A . 82 VAL C 1 1 6 9015 1 1 40 VAL CA C -32.449 -14.907 -0.953 1.00 . A A . 82 VAL CA 1 1 6 9016 1 1 40 VAL CB C -32.538 -16.136 -0.053 1.00 . A A . 82 VAL CB 1 1 6 9017 1 1 40 VAL CG1 C -33.174 -15.743 1.282 1.00 . A A . 82 VAL CG1 1 1 6 9018 1 1 40 VAL CG2 C -33.369 -17.221 -0.746 1.00 . A A . 82 VAL CG2 1 1 6 9019 1 1 40 VAL H H -31.178 -15.760 -2.394 1.00 . A A . 82 VAL H 1 1 6 9020 1 1 40 VAL HA H -33.419 -14.438 -1.008 1.00 . A A . 82 VAL HA 1 1 6 9021 1 1 40 VAL HB H -31.542 -16.512 0.130 1.00 . A A . 82 VAL HB 1 1 6 9022 1 1 40 VAL HG11 H -34.124 -15.260 1.099 1.00 . A A . 82 VAL HG11 1 1 6 9023 1 1 40 VAL HG12 H -32.519 -15.061 1.805 1.00 . A A . 82 VAL HG12 1 1 6 9024 1 1 40 VAL HG13 H -33.328 -16.626 1.884 1.00 . A A . 82 VAL HG13 1 1 6 9025 1 1 40 VAL HG21 H -33.494 -18.061 -0.079 1.00 . A A . 82 VAL HG21 1 1 6 9026 1 1 40 VAL HG22 H -32.855 -17.547 -1.642 1.00 . A A . 82 VAL HG22 1 1 6 9027 1 1 40 VAL HG23 H -34.337 -16.824 -1.012 1.00 . A A . 82 VAL HG23 1 1 6 9028 1 1 40 VAL N N -32.024 -15.299 -2.283 1.00 . A A . 82 VAL N 1 1 6 9029 1 1 40 VAL O O -30.238 -14.152 -0.423 1.00 . A A . 82 VAL O 1 1 6 9030 1 1 41 THR C C -30.039 -12.462 1.700 1.00 . A A . 83 THR C 1 1 6 9031 1 1 41 THR CA C -31.102 -11.832 0.805 1.00 . A A . 83 THR CA 1 1 6 9032 1 1 41 THR CB C -31.949 -10.861 1.629 1.00 . A A . 83 THR CB 1 1 6 9033 1 1 41 THR CG2 C -32.670 -11.623 2.743 1.00 . A A . 83 THR CG2 1 1 6 9034 1 1 41 THR H H -32.926 -12.733 0.218 1.00 . A A . 83 THR H 1 1 6 9035 1 1 41 THR HA H -30.612 -11.283 0.016 1.00 . A A . 83 THR HA 1 1 6 9036 1 1 41 THR HB H -32.680 -10.390 0.991 1.00 . A A . 83 THR HB 1 1 6 9037 1 1 41 THR HG1 H -30.808 -9.291 1.498 1.00 . A A . 83 THR HG1 1 1 6 9038 1 1 41 THR HG21 H -33.443 -10.998 3.164 1.00 . A A . 83 THR HG21 1 1 6 9039 1 1 41 THR HG22 H -31.963 -11.891 3.513 1.00 . A A . 83 THR HG22 1 1 6 9040 1 1 41 THR HG23 H -33.116 -12.521 2.337 1.00 . A A . 83 THR HG23 1 1 6 9041 1 1 41 THR N N -31.956 -12.850 0.208 1.00 . A A . 83 THR N 1 1 6 9042 1 1 41 THR O O -30.346 -13.242 2.600 1.00 . A A . 83 THR O 1 1 6 9043 1 1 41 THR OG1 O -31.109 -9.868 2.202 1.00 . A A . 83 THR OG1 1 1 6 9044 1 1 42 ASN C C -27.767 -12.172 3.671 1.00 . A A . 84 ASN C 1 1 6 9045 1 1 42 ASN CA C -27.673 -12.631 2.220 1.00 . A A . 84 ASN CA 1 1 6 9046 1 1 42 ASN CB C -26.345 -12.173 1.612 1.00 . A A . 84 ASN CB 1 1 6 9047 1 1 42 ASN CG C -25.198 -12.956 2.239 1.00 . A A . 84 ASN CG 1 1 6 9048 1 1 42 ASN H H -28.604 -11.483 0.713 1.00 . A A . 84 ASN H 1 1 6 9049 1 1 42 ASN HA H -27.711 -13.710 2.196 1.00 . A A . 84 ASN HA 1 1 6 9050 1 1 42 ASN HB2 H -26.360 -12.349 0.545 1.00 . A A . 84 ASN HB2 1 1 6 9051 1 1 42 ASN HB3 H -26.206 -11.118 1.799 1.00 . A A . 84 ASN HB3 1 1 6 9052 1 1 42 ASN HD21 H -23.856 -11.526 1.932 1.00 . A A . 84 ASN HD21 1 1 6 9053 1 1 42 ASN HD22 H -23.267 -12.920 2.701 1.00 . A A . 84 ASN HD22 1 1 6 9054 1 1 42 ASN N N -28.786 -12.108 1.442 1.00 . A A . 84 ASN N 1 1 6 9055 1 1 42 ASN ND2 N -24.007 -12.423 2.294 1.00 . A A . 84 ASN ND2 1 1 6 9056 1 1 42 ASN O O -27.403 -12.904 4.589 1.00 . A A . 84 ASN O 1 1 6 9057 1 1 42 ASN OD1 O -25.387 -14.090 2.679 1.00 . A A . 84 ASN OD1 1 1 6 9058 1 1 43 ASN C C -26.985 -10.164 5.823 1.00 . A A . 85 ASN C 1 1 6 9059 1 1 43 ASN CA C -28.367 -10.383 5.210 1.00 . A A . 85 ASN CA 1 1 6 9060 1 1 43 ASN CB C -29.177 -11.326 6.105 1.00 . A A . 85 ASN CB 1 1 6 9061 1 1 43 ASN CG C -29.822 -10.546 7.247 1.00 . A A . 85 ASN CG 1 1 6 9062 1 1 43 ASN H H -28.507 -10.403 3.093 1.00 . A A . 85 ASN H 1 1 6 9063 1 1 43 ASN HA H -28.878 -9.434 5.149 1.00 . A A . 85 ASN HA 1 1 6 9064 1 1 43 ASN HB2 H -29.947 -11.803 5.517 1.00 . A A . 85 ASN HB2 1 1 6 9065 1 1 43 ASN HB3 H -28.521 -12.079 6.514 1.00 . A A . 85 ASN HB3 1 1 6 9066 1 1 43 ASN HD21 H -30.886 -12.094 7.895 1.00 . A A . 85 ASN HD21 1 1 6 9067 1 1 43 ASN HD22 H -31.087 -10.656 8.774 1.00 . A A . 85 ASN HD22 1 1 6 9068 1 1 43 ASN N N -28.245 -10.945 3.867 1.00 . A A . 85 ASN N 1 1 6 9069 1 1 43 ASN ND2 N -30.670 -11.147 8.038 1.00 . A A . 85 ASN ND2 1 1 6 9070 1 1 43 ASN O O -26.854 -9.991 7.034 1.00 . A A . 85 ASN O 1 1 6 9071 1 1 43 ASN OD1 O -29.546 -9.360 7.424 1.00 . A A . 85 ASN OD1 1 1 6 9072 1 1 44 ASP C C -23.827 -9.082 4.464 1.00 . A A . 86 ASP C 1 1 6 9073 1 1 44 ASP CA C -24.593 -9.966 5.443 1.00 . A A . 86 ASP CA 1 1 6 9074 1 1 44 ASP CB C -23.885 -11.315 5.584 1.00 . A A . 86 ASP CB 1 1 6 9075 1 1 44 ASP CG C -24.744 -12.274 6.401 1.00 . A A . 86 ASP CG 1 1 6 9076 1 1 44 ASP H H -26.118 -10.308 4.021 1.00 . A A . 86 ASP H 1 1 6 9077 1 1 44 ASP HA H -24.621 -9.482 6.406 1.00 . A A . 86 ASP HA 1 1 6 9078 1 1 44 ASP HB2 H -23.714 -11.732 4.605 1.00 . A A . 86 ASP HB2 1 1 6 9079 1 1 44 ASP HB3 H -22.938 -11.172 6.083 1.00 . A A . 86 ASP HB3 1 1 6 9080 1 1 44 ASP N N -25.957 -10.168 4.976 1.00 . A A . 86 ASP N 1 1 6 9081 1 1 44 ASP O O -22.642 -9.300 4.210 1.00 . A A . 86 ASP O 1 1 6 9082 1 1 44 ASP OD1 O -25.099 -11.922 7.512 1.00 . A A . 86 ASP OD1 1 1 6 9083 1 1 44 ASP OD2 O -25.038 -13.347 5.898 1.00 . A A . 86 ASP OD2 1 1 6 9084 1 1 45 TYR C C -22.781 -6.385 3.604 1.00 . A A . 87 TYR C 1 1 6 9085 1 1 45 TYR CA C -23.887 -7.198 2.940 1.00 . A A . 87 TYR CA 1 1 6 9086 1 1 45 TYR CB C -24.935 -6.250 2.355 1.00 . A A . 87 TYR CB 1 1 6 9087 1 1 45 TYR CD1 C -24.361 -6.116 -0.088 1.00 . A A . 87 TYR CD1 1 1 6 9088 1 1 45 TYR CD2 C -23.791 -4.241 1.341 1.00 . A A . 87 TYR CD2 1 1 6 9089 1 1 45 TYR CE1 C -23.822 -5.442 -1.189 1.00 . A A . 87 TYR CE1 1 1 6 9090 1 1 45 TYR CE2 C -23.250 -3.567 0.240 1.00 . A A . 87 TYR CE2 1 1 6 9091 1 1 45 TYR CG C -24.345 -5.516 1.175 1.00 . A A . 87 TYR CG 1 1 6 9092 1 1 45 TYR CZ C -23.267 -4.166 -1.026 1.00 . A A . 87 TYR CZ 1 1 6 9093 1 1 45 TYR H H -25.460 -7.969 4.133 1.00 . A A . 87 TYR H 1 1 6 9094 1 1 45 TYR HA H -23.462 -7.784 2.140 1.00 . A A . 87 TYR HA 1 1 6 9095 1 1 45 TYR HB2 H -25.795 -6.819 2.031 1.00 . A A . 87 TYR HB2 1 1 6 9096 1 1 45 TYR HB3 H -25.237 -5.538 3.107 1.00 . A A . 87 TYR HB3 1 1 6 9097 1 1 45 TYR HD1 H -24.788 -7.101 -0.213 1.00 . A A . 87 TYR HD1 1 1 6 9098 1 1 45 TYR HD2 H -23.778 -3.780 2.317 1.00 . A A . 87 TYR HD2 1 1 6 9099 1 1 45 TYR HE1 H -23.834 -5.904 -2.165 1.00 . A A . 87 TYR HE1 1 1 6 9100 1 1 45 TYR HE2 H -22.822 -2.584 0.367 1.00 . A A . 87 TYR HE2 1 1 6 9101 1 1 45 TYR HH H -23.407 -3.473 -2.799 1.00 . A A . 87 TYR HH 1 1 6 9102 1 1 45 TYR N N -24.516 -8.091 3.903 1.00 . A A . 87 TYR N 1 1 6 9103 1 1 45 TYR O O -23.025 -5.653 4.563 1.00 . A A . 87 TYR O 1 1 6 9104 1 1 45 TYR OH O -22.736 -3.502 -2.113 1.00 . A A . 87 TYR OH 1 1 6 9105 1 1 46 HIS C C -20.333 -5.991 5.148 1.00 . A A . 88 HIS C 1 1 6 9106 1 1 46 HIS CA C -20.422 -5.799 3.638 1.00 . A A . 88 HIS CA 1 1 6 9107 1 1 46 HIS CB C -20.538 -4.304 3.328 1.00 . A A . 88 HIS CB 1 1 6 9108 1 1 46 HIS CD2 C -20.308 -4.912 0.785 1.00 . A A . 88 HIS CD2 1 1 6 9109 1 1 46 HIS CE1 C -19.745 -2.954 0.044 1.00 . A A . 88 HIS CE1 1 1 6 9110 1 1 46 HIS CG C -20.275 -4.071 1.869 1.00 . A A . 88 HIS CG 1 1 6 9111 1 1 46 HIS H H -21.430 -7.125 2.325 1.00 . A A . 88 HIS H 1 1 6 9112 1 1 46 HIS HA H -19.518 -6.177 3.184 1.00 . A A . 88 HIS HA 1 1 6 9113 1 1 46 HIS HB2 H -21.535 -3.964 3.572 1.00 . A A . 88 HIS HB2 1 1 6 9114 1 1 46 HIS HB3 H -19.817 -3.758 3.915 1.00 . A A . 88 HIS HB3 1 1 6 9115 1 1 46 HIS HD1 H -19.802 -2.005 1.895 1.00 . A A . 88 HIS HD1 1 1 6 9116 1 1 46 HIS HD2 H -20.560 -5.960 0.822 1.00 . A A . 88 HIS HD2 1 1 6 9117 1 1 46 HIS HE1 H -19.455 -2.146 -0.609 1.00 . A A . 88 HIS HE1 1 1 6 9118 1 1 46 HIS N N -21.565 -6.522 3.087 1.00 . A A . 88 HIS N 1 1 6 9119 1 1 46 HIS ND1 N -19.916 -2.828 1.373 1.00 . A A . 88 HIS ND1 1 1 6 9120 1 1 46 HIS NE2 N -19.973 -4.206 -0.366 1.00 . A A . 88 HIS NE2 1 1 6 9121 1 1 46 HIS O O -19.892 -5.097 5.866 1.00 . A A . 88 HIS O 1 1 6 9122 1 1 47 LYS C C -19.294 -7.748 7.503 1.00 . A A . 89 LYS C 1 1 6 9123 1 1 47 LYS CA C -20.713 -7.444 7.051 1.00 . A A . 89 LYS CA 1 1 6 9124 1 1 47 LYS CB C -21.619 -8.638 7.367 1.00 . A A . 89 LYS CB 1 1 6 9125 1 1 47 LYS CD C -22.353 -8.219 9.712 1.00 . A A . 89 LYS CD 1 1 6 9126 1 1 47 LYS CE C -22.562 -9.622 10.288 1.00 . A A . 89 LYS CE 1 1 6 9127 1 1 47 LYS CG C -22.789 -8.195 8.247 1.00 . A A . 89 LYS CG 1 1 6 9128 1 1 47 LYS H H -21.097 -7.837 5.005 1.00 . A A . 89 LYS H 1 1 6 9129 1 1 47 LYS HA H -21.065 -6.581 7.589 1.00 . A A . 89 LYS HA 1 1 6 9130 1 1 47 LYS HB2 H -22.001 -9.049 6.444 1.00 . A A . 89 LYS HB2 1 1 6 9131 1 1 47 LYS HB3 H -21.047 -9.393 7.884 1.00 . A A . 89 LYS HB3 1 1 6 9132 1 1 47 LYS HD2 H -21.307 -7.955 9.778 1.00 . A A . 89 LYS HD2 1 1 6 9133 1 1 47 LYS HD3 H -22.941 -7.509 10.275 1.00 . A A . 89 LYS HD3 1 1 6 9134 1 1 47 LYS HE2 H -22.114 -10.351 9.628 1.00 . A A . 89 LYS HE2 1 1 6 9135 1 1 47 LYS HE3 H -22.095 -9.684 11.259 1.00 . A A . 89 LYS HE3 1 1 6 9136 1 1 47 LYS HG2 H -23.092 -7.196 7.973 1.00 . A A . 89 LYS HG2 1 1 6 9137 1 1 47 LYS HG3 H -23.618 -8.873 8.113 1.00 . A A . 89 LYS HG3 1 1 6 9138 1 1 47 LYS HZ1 H -24.542 -9.011 10.521 1.00 . A A . 89 LYS HZ1 1 1 6 9139 1 1 47 LYS HZ2 H -24.183 -10.500 11.258 1.00 . A A . 89 LYS HZ2 1 1 6 9140 1 1 47 LYS HZ3 H -24.356 -10.402 9.570 1.00 . A A . 89 LYS HZ3 1 1 6 9141 1 1 47 LYS N N -20.753 -7.158 5.622 1.00 . A A . 89 LYS N 1 1 6 9142 1 1 47 LYS NZ N -24.022 -9.905 10.419 1.00 . A A . 89 LYS NZ 1 1 6 9143 1 1 47 LYS O O -18.823 -7.215 8.505 1.00 . A A . 89 LYS O 1 1 6 9144 1 1 48 VAL C C -16.332 -7.779 6.840 1.00 . A A . 90 VAL C 1 1 6 9145 1 1 48 VAL CA C -17.253 -8.972 7.070 1.00 . A A . 90 VAL CA 1 1 6 9146 1 1 48 VAL CB C -16.813 -10.165 6.219 1.00 . A A . 90 VAL CB 1 1 6 9147 1 1 48 VAL CG1 C -15.340 -10.473 6.495 1.00 . A A . 90 VAL CG1 1 1 6 9148 1 1 48 VAL CG2 C -17.664 -11.385 6.581 1.00 . A A . 90 VAL CG2 1 1 6 9149 1 1 48 VAL H H -19.054 -8.978 5.959 1.00 . A A . 90 VAL H 1 1 6 9150 1 1 48 VAL HA H -17.200 -9.256 8.110 1.00 . A A . 90 VAL HA 1 1 6 9151 1 1 48 VAL HB H -16.944 -9.929 5.172 1.00 . A A . 90 VAL HB 1 1 6 9152 1 1 48 VAL HG11 H -15.088 -11.435 6.073 1.00 . A A . 90 VAL HG11 1 1 6 9153 1 1 48 VAL HG12 H -15.168 -10.496 7.564 1.00 . A A . 90 VAL HG12 1 1 6 9154 1 1 48 VAL HG13 H -14.723 -9.712 6.050 1.00 . A A . 90 VAL HG13 1 1 6 9155 1 1 48 VAL HG21 H -17.264 -12.262 6.094 1.00 . A A . 90 VAL HG21 1 1 6 9156 1 1 48 VAL HG22 H -18.681 -11.225 6.256 1.00 . A A . 90 VAL HG22 1 1 6 9157 1 1 48 VAL HG23 H -17.647 -11.531 7.653 1.00 . A A . 90 VAL HG23 1 1 6 9158 1 1 48 VAL N N -18.622 -8.603 6.750 1.00 . A A . 90 VAL N 1 1 6 9159 1 1 48 VAL O O -15.403 -7.536 7.600 1.00 . A A . 90 VAL O 1 1 6 9160 1 1 49 TYR C C -15.910 -4.831 6.580 1.00 . A A . 91 TYR C 1 1 6 9161 1 1 49 TYR CA C -15.822 -5.853 5.465 1.00 . A A . 91 TYR CA 1 1 6 9162 1 1 49 TYR CB C -16.301 -5.229 4.151 1.00 . A A . 91 TYR CB 1 1 6 9163 1 1 49 TYR CD1 C -14.301 -3.736 3.724 1.00 . A A . 91 TYR CD1 1 1 6 9164 1 1 49 TYR CD2 C -16.477 -2.720 4.047 1.00 . A A . 91 TYR CD2 1 1 6 9165 1 1 49 TYR CE1 C -13.738 -2.468 3.547 1.00 . A A . 91 TYR CE1 1 1 6 9166 1 1 49 TYR CE2 C -15.912 -1.453 3.871 1.00 . A A . 91 TYR CE2 1 1 6 9167 1 1 49 TYR CG C -15.674 -3.864 3.975 1.00 . A A . 91 TYR CG 1 1 6 9168 1 1 49 TYR CZ C -14.544 -1.326 3.620 1.00 . A A . 91 TYR CZ 1 1 6 9169 1 1 49 TYR H H -17.381 -7.256 5.229 1.00 . A A . 91 TYR H 1 1 6 9170 1 1 49 TYR HA H -14.792 -6.150 5.348 1.00 . A A . 91 TYR HA 1 1 6 9171 1 1 49 TYR HB2 H -16.015 -5.864 3.327 1.00 . A A . 91 TYR HB2 1 1 6 9172 1 1 49 TYR HB3 H -17.377 -5.130 4.174 1.00 . A A . 91 TYR HB3 1 1 6 9173 1 1 49 TYR HD1 H -13.675 -4.615 3.669 1.00 . A A . 91 TYR HD1 1 1 6 9174 1 1 49 TYR HD2 H -17.535 -2.815 4.241 1.00 . A A . 91 TYR HD2 1 1 6 9175 1 1 49 TYR HE1 H -12.682 -2.369 3.354 1.00 . A A . 91 TYR HE1 1 1 6 9176 1 1 49 TYR HE2 H -16.536 -0.572 3.928 1.00 . A A . 91 TYR HE2 1 1 6 9177 1 1 49 TYR HH H -14.307 0.493 4.150 1.00 . A A . 91 TYR HH 1 1 6 9178 1 1 49 TYR N N -16.612 -7.030 5.785 1.00 . A A . 91 TYR N 1 1 6 9179 1 1 49 TYR O O -14.908 -4.244 6.981 1.00 . A A . 91 TYR O 1 1 6 9180 1 1 49 TYR OH O -13.988 -0.075 3.443 1.00 . A A . 91 TYR OH 1 1 6 9181 1 1 50 ASP C C -16.582 -4.051 9.381 1.00 . A A . 92 ASP C 1 1 6 9182 1 1 50 ASP CA C -17.324 -3.632 8.127 1.00 . A A . 92 ASP CA 1 1 6 9183 1 1 50 ASP CB C -18.813 -3.499 8.441 1.00 . A A . 92 ASP CB 1 1 6 9184 1 1 50 ASP CG C -19.527 -2.791 7.296 1.00 . A A . 92 ASP CG 1 1 6 9185 1 1 50 ASP H H -17.887 -5.118 6.703 1.00 . A A . 92 ASP H 1 1 6 9186 1 1 50 ASP HA H -16.942 -2.669 7.802 1.00 . A A . 92 ASP HA 1 1 6 9187 1 1 50 ASP HB2 H -19.238 -4.482 8.577 1.00 . A A . 92 ASP HB2 1 1 6 9188 1 1 50 ASP HB3 H -18.936 -2.926 9.347 1.00 . A A . 92 ASP HB3 1 1 6 9189 1 1 50 ASP N N -17.120 -4.611 7.065 1.00 . A A . 92 ASP N 1 1 6 9190 1 1 50 ASP O O -15.997 -3.222 10.076 1.00 . A A . 92 ASP O 1 1 6 9191 1 1 50 ASP OD1 O -18.847 -2.195 6.478 1.00 . A A . 92 ASP OD1 1 1 6 9192 1 1 50 ASP OD2 O -20.744 -2.863 7.252 1.00 . A A . 92 ASP OD2 1 1 6 9193 1 1 51 SER C C -14.419 -5.694 10.701 1.00 . A A . 93 SER C 1 1 6 9194 1 1 51 SER CA C -15.927 -5.847 10.850 1.00 . A A . 93 SER CA 1 1 6 9195 1 1 51 SER CB C -16.279 -7.315 11.077 1.00 . A A . 93 SER CB 1 1 6 9196 1 1 51 SER H H -17.088 -5.960 9.064 1.00 . A A . 93 SER H 1 1 6 9197 1 1 51 SER HA H -16.251 -5.281 11.707 1.00 . A A . 93 SER HA 1 1 6 9198 1 1 51 SER HB2 H -15.775 -7.673 11.961 1.00 . A A . 93 SER HB2 1 1 6 9199 1 1 51 SER HB3 H -17.347 -7.413 11.211 1.00 . A A . 93 SER HB3 1 1 6 9200 1 1 51 SER HG H -16.473 -8.798 9.842 1.00 . A A . 93 SER HG 1 1 6 9201 1 1 51 SER N N -16.608 -5.343 9.666 1.00 . A A . 93 SER N 1 1 6 9202 1 1 51 SER O O -13.720 -5.368 11.659 1.00 . A A . 93 SER O 1 1 6 9203 1 1 51 SER OG O -15.853 -8.074 9.961 1.00 . A A . 93 SER OG 1 1 6 9204 1 1 52 LEU C C -12.056 -4.351 9.266 1.00 . A A . 94 LEU C 1 1 6 9205 1 1 52 LEU CA C -12.502 -5.812 9.208 1.00 . A A . 94 LEU CA 1 1 6 9206 1 1 52 LEU CB C -12.213 -6.388 7.819 1.00 . A A . 94 LEU CB 1 1 6 9207 1 1 52 LEU CD1 C -12.478 -8.417 6.400 1.00 . A A . 94 LEU CD1 1 1 6 9208 1 1 52 LEU CD2 C -11.163 -8.566 8.487 1.00 . A A . 94 LEU CD2 1 1 6 9209 1 1 52 LEU CG C -12.382 -7.911 7.831 1.00 . A A . 94 LEU CG 1 1 6 9210 1 1 52 LEU H H -14.550 -6.174 8.767 1.00 . A A . 94 LEU H 1 1 6 9211 1 1 52 LEU HA H -11.952 -6.374 9.945 1.00 . A A . 94 LEU HA 1 1 6 9212 1 1 52 LEU HB2 H -12.899 -5.958 7.104 1.00 . A A . 94 LEU HB2 1 1 6 9213 1 1 52 LEU HB3 H -11.201 -6.146 7.532 1.00 . A A . 94 LEU HB3 1 1 6 9214 1 1 52 LEU HD11 H -13.401 -8.074 5.957 1.00 . A A . 94 LEU HD11 1 1 6 9215 1 1 52 LEU HD12 H -12.458 -9.498 6.398 1.00 . A A . 94 LEU HD12 1 1 6 9216 1 1 52 LEU HD13 H -11.644 -8.040 5.830 1.00 . A A . 94 LEU HD13 1 1 6 9217 1 1 52 LEU HD21 H -10.289 -8.374 7.884 1.00 . A A . 94 LEU HD21 1 1 6 9218 1 1 52 LEU HD22 H -11.324 -9.631 8.554 1.00 . A A . 94 LEU HD22 1 1 6 9219 1 1 52 LEU HD23 H -11.020 -8.160 9.469 1.00 . A A . 94 LEU HD23 1 1 6 9220 1 1 52 LEU HG H -13.276 -8.177 8.372 1.00 . A A . 94 LEU HG 1 1 6 9221 1 1 52 LEU N N -13.931 -5.929 9.492 1.00 . A A . 94 LEU N 1 1 6 9222 1 1 52 LEU O O -10.967 -4.038 9.741 1.00 . A A . 94 LEU O 1 1 6 9223 1 1 53 LYS C C -12.601 -1.440 10.112 1.00 . A A . 95 LYS C 1 1 6 9224 1 1 53 LYS CA C -12.615 -2.049 8.713 1.00 . A A . 95 LYS CA 1 1 6 9225 1 1 53 LYS CB C -13.665 -1.343 7.856 1.00 . A A . 95 LYS CB 1 1 6 9226 1 1 53 LYS CD C -12.158 -0.251 6.192 1.00 . A A . 95 LYS CD 1 1 6 9227 1 1 53 LYS CE C -11.320 1.000 5.917 1.00 . A A . 95 LYS CE 1 1 6 9228 1 1 53 LYS CG C -13.113 -0.005 7.370 1.00 . A A . 95 LYS CG 1 1 6 9229 1 1 53 LYS H H -13.752 -3.798 8.379 1.00 . A A . 95 LYS H 1 1 6 9230 1 1 53 LYS HA H -11.649 -1.908 8.267 1.00 . A A . 95 LYS HA 1 1 6 9231 1 1 53 LYS HB2 H -13.912 -1.963 7.007 1.00 . A A . 95 LYS HB2 1 1 6 9232 1 1 53 LYS HB3 H -14.553 -1.170 8.445 1.00 . A A . 95 LYS HB3 1 1 6 9233 1 1 53 LYS HD2 H -11.500 -1.072 6.425 1.00 . A A . 95 LYS HD2 1 1 6 9234 1 1 53 LYS HD3 H -12.732 -0.494 5.312 1.00 . A A . 95 LYS HD3 1 1 6 9235 1 1 53 LYS HE2 H -10.592 1.127 6.704 1.00 . A A . 95 LYS HE2 1 1 6 9236 1 1 53 LYS HE3 H -10.812 0.884 4.972 1.00 . A A . 95 LYS HE3 1 1 6 9237 1 1 53 LYS HG2 H -13.935 0.620 7.050 1.00 . A A . 95 LYS HG2 1 1 6 9238 1 1 53 LYS HG3 H -12.581 0.478 8.173 1.00 . A A . 95 LYS HG3 1 1 6 9239 1 1 53 LYS HZ1 H -13.041 1.981 5.280 1.00 . A A . 95 LYS HZ1 1 1 6 9240 1 1 53 LYS HZ2 H -11.685 2.993 5.436 1.00 . A A . 95 LYS HZ2 1 1 6 9241 1 1 53 LYS HZ3 H -12.509 2.449 6.820 1.00 . A A . 95 LYS HZ3 1 1 6 9242 1 1 53 LYS N N -12.909 -3.476 8.753 1.00 . A A . 95 LYS N 1 1 6 9243 1 1 53 LYS NZ N -12.206 2.196 5.859 1.00 . A A . 95 LYS NZ 1 1 6 9244 1 1 53 LYS O O -11.798 -0.551 10.402 1.00 . A A . 95 LYS O 1 1 6 9245 1 1 54 ASN C C -12.848 -2.362 13.300 1.00 . A A . 96 ASN C 1 1 6 9246 1 1 54 ASN CA C -13.565 -1.420 12.336 1.00 . A A . 96 ASN CA 1 1 6 9247 1 1 54 ASN CB C -15.029 -1.276 12.761 1.00 . A A . 96 ASN CB 1 1 6 9248 1 1 54 ASN CG C -15.133 -0.343 13.958 1.00 . A A . 96 ASN CG 1 1 6 9249 1 1 54 ASN H H -14.093 -2.638 10.690 1.00 . A A . 96 ASN H 1 1 6 9250 1 1 54 ASN HA H -13.093 -0.452 12.379 1.00 . A A . 96 ASN HA 1 1 6 9251 1 1 54 ASN HB2 H -15.602 -0.870 11.938 1.00 . A A . 96 ASN HB2 1 1 6 9252 1 1 54 ASN HB3 H -15.423 -2.246 13.028 1.00 . A A . 96 ASN HB3 1 1 6 9253 1 1 54 ASN HD21 H -16.462 -1.474 14.906 1.00 . A A . 96 ASN HD21 1 1 6 9254 1 1 54 ASN HD22 H -16.008 -0.051 15.717 1.00 . A A . 96 ASN HD22 1 1 6 9255 1 1 54 ASN N N -13.488 -1.922 10.970 1.00 . A A . 96 ASN N 1 1 6 9256 1 1 54 ASN ND2 N -15.933 -0.647 14.943 1.00 . A A . 96 ASN ND2 1 1 6 9257 1 1 54 ASN O O -12.924 -2.198 14.514 1.00 . A A . 96 ASN O 1 1 6 9258 1 1 54 ASN OD1 O -14.462 0.688 14.005 1.00 . A A . 96 ASN OD1 1 1 6 9259 1 1 55 MET C C -10.356 -3.641 14.398 1.00 . A A . 97 MET C 1 1 6 9260 1 1 55 MET CA C -11.439 -4.317 13.571 1.00 . A A . 97 MET CA 1 1 6 9261 1 1 55 MET CB C -10.789 -5.386 12.699 1.00 . A A . 97 MET CB 1 1 6 9262 1 1 55 MET CE C -9.113 -7.442 11.386 1.00 . A A . 97 MET CE 1 1 6 9263 1 1 55 MET CG C -10.504 -6.611 13.561 1.00 . A A . 97 MET CG 1 1 6 9264 1 1 55 MET H H -12.118 -3.448 11.779 1.00 . A A . 97 MET H 1 1 6 9265 1 1 55 MET HA H -12.143 -4.794 14.236 1.00 . A A . 97 MET HA 1 1 6 9266 1 1 55 MET HB2 H -11.458 -5.655 11.891 1.00 . A A . 97 MET HB2 1 1 6 9267 1 1 55 MET HB3 H -9.861 -5.010 12.292 1.00 . A A . 97 MET HB3 1 1 6 9268 1 1 55 MET HE1 H -8.657 -6.613 10.862 1.00 . A A . 97 MET HE1 1 1 6 9269 1 1 55 MET HE2 H -10.167 -7.463 11.171 1.00 . A A . 97 MET HE2 1 1 6 9270 1 1 55 MET HE3 H -8.664 -8.370 11.064 1.00 . A A . 97 MET HE3 1 1 6 9271 1 1 55 MET HG2 H -10.548 -6.333 14.602 1.00 . A A . 97 MET HG2 1 1 6 9272 1 1 55 MET HG3 H -11.241 -7.373 13.356 1.00 . A A . 97 MET HG3 1 1 6 9273 1 1 55 MET N N -12.152 -3.355 12.750 1.00 . A A . 97 MET N 1 1 6 9274 1 1 55 MET O O -9.866 -4.218 15.369 1.00 . A A . 97 MET O 1 1 6 9275 1 1 55 MET SD S -8.857 -7.240 13.167 1.00 . A A . 97 MET SD 1 1 6 9276 1 1 56 SER C C -7.556 -2.313 14.346 1.00 . A A . 98 SER C 1 1 6 9277 1 1 56 SER CA C -8.910 -1.696 14.671 1.00 . A A . 98 SER CA 1 1 6 9278 1 1 56 SER CB C -9.132 -1.685 16.188 1.00 . A A . 98 SER CB 1 1 6 9279 1 1 56 SER H H -10.372 -2.031 13.197 1.00 . A A . 98 SER H 1 1 6 9280 1 1 56 SER HA H -8.918 -0.678 14.314 1.00 . A A . 98 SER HA 1 1 6 9281 1 1 56 SER HB2 H -10.188 -1.667 16.400 1.00 . A A . 98 SER HB2 1 1 6 9282 1 1 56 SER HB3 H -8.698 -2.578 16.620 1.00 . A A . 98 SER HB3 1 1 6 9283 1 1 56 SER HG H -9.216 0.014 17.131 1.00 . A A . 98 SER HG 1 1 6 9284 1 1 56 SER N N -9.962 -2.435 13.988 1.00 . A A . 98 SER N 1 1 6 9285 1 1 56 SER O O -7.482 -3.468 13.921 1.00 . A A . 98 SER O 1 1 6 9286 1 1 56 SER OG O -8.523 -0.529 16.744 1.00 . A A . 98 SER OG 1 1 6 9287 1 1 57 THR C C -4.952 -2.167 12.706 1.00 . A A . 99 THR C 1 1 6 9288 1 1 57 THR CA C -5.146 -1.995 14.216 1.00 . A A . 99 THR CA 1 1 6 9289 1 1 57 THR CB C -4.864 -3.319 14.939 1.00 . A A . 99 THR CB 1 1 6 9290 1 1 57 THR CG2 C -3.364 -3.612 14.919 1.00 . A A . 99 THR CG2 1 1 6 9291 1 1 57 THR H H -6.629 -0.611 14.832 1.00 . A A . 99 THR H 1 1 6 9292 1 1 57 THR HA H -4.442 -1.256 14.569 1.00 . A A . 99 THR HA 1 1 6 9293 1 1 57 THR HB H -5.385 -4.120 14.445 1.00 . A A . 99 THR HB 1 1 6 9294 1 1 57 THR HG1 H -5.390 -4.113 16.634 1.00 . A A . 99 THR HG1 1 1 6 9295 1 1 57 THR HG21 H -3.140 -4.376 15.649 1.00 . A A . 99 THR HG21 1 1 6 9296 1 1 57 THR HG22 H -2.814 -2.715 15.157 1.00 . A A . 99 THR HG22 1 1 6 9297 1 1 57 THR HG23 H -3.079 -3.962 13.938 1.00 . A A . 99 THR HG23 1 1 6 9298 1 1 57 THR N N -6.495 -1.531 14.517 1.00 . A A . 99 THR N 1 1 6 9299 1 1 57 THR O O -3.905 -2.636 12.259 1.00 . A A . 99 THR O 1 1 6 9300 1 1 57 THR OG1 O -5.311 -3.224 16.284 1.00 . A A . 99 THR OG1 1 1 6 9301 1 1 58 VAL C C -5.850 -0.515 9.825 1.00 . A A . 100 VAL C 1 1 6 9302 1 1 58 VAL CA C -5.871 -1.899 10.465 1.00 . A A . 100 VAL CA 1 1 6 9303 1 1 58 VAL CB C -7.064 -2.684 9.924 1.00 . A A . 100 VAL CB 1 1 6 9304 1 1 58 VAL CG1 C -7.036 -4.104 10.487 1.00 . A A . 100 VAL CG1 1 1 6 9305 1 1 58 VAL CG2 C -8.354 -1.987 10.348 1.00 . A A . 100 VAL CG2 1 1 6 9306 1 1 58 VAL H H -6.781 -1.423 12.318 1.00 . A A . 100 VAL H 1 1 6 9307 1 1 58 VAL HA H -4.963 -2.421 10.207 1.00 . A A . 100 VAL HA 1 1 6 9308 1 1 58 VAL HB H -7.012 -2.723 8.846 1.00 . A A . 100 VAL HB 1 1 6 9309 1 1 58 VAL HG11 H -6.185 -4.633 10.086 1.00 . A A . 100 VAL HG11 1 1 6 9310 1 1 58 VAL HG12 H -7.944 -4.619 10.212 1.00 . A A . 100 VAL HG12 1 1 6 9311 1 1 58 VAL HG13 H -6.958 -4.061 11.563 1.00 . A A . 100 VAL HG13 1 1 6 9312 1 1 58 VAL HG21 H -8.359 -0.976 9.963 1.00 . A A . 100 VAL HG21 1 1 6 9313 1 1 58 VAL HG22 H -8.410 -1.962 11.425 1.00 . A A . 100 VAL HG22 1 1 6 9314 1 1 58 VAL HG23 H -9.203 -2.527 9.955 1.00 . A A . 100 VAL HG23 1 1 6 9315 1 1 58 VAL N N -5.963 -1.784 11.917 1.00 . A A . 100 VAL N 1 1 6 9316 1 1 58 VAL O O -6.363 0.451 10.389 1.00 . A A . 100 VAL O 1 1 6 9317 1 1 59 LYS C C -6.178 0.924 6.833 1.00 . A A . 101 LYS C 1 1 6 9318 1 1 59 LYS CA C -5.143 0.841 7.946 1.00 . A A . 101 LYS CA 1 1 6 9319 1 1 59 LYS CB C -3.744 0.981 7.347 1.00 . A A . 101 LYS CB 1 1 6 9320 1 1 59 LYS CD C -1.412 1.484 8.123 1.00 . A A . 101 LYS CD 1 1 6 9321 1 1 59 LYS CE C -0.697 0.860 6.919 1.00 . A A . 101 LYS CE 1 1 6 9322 1 1 59 LYS CG C -2.699 0.714 8.433 1.00 . A A . 101 LYS CG 1 1 6 9323 1 1 59 LYS H H -4.846 -1.229 8.256 1.00 . A A . 101 LYS H 1 1 6 9324 1 1 59 LYS HA H -5.306 1.647 8.644 1.00 . A A . 101 LYS HA 1 1 6 9325 1 1 59 LYS HB2 H -3.626 0.259 6.549 1.00 . A A . 101 LYS HB2 1 1 6 9326 1 1 59 LYS HB3 H -3.613 1.977 6.959 1.00 . A A . 101 LYS HB3 1 1 6 9327 1 1 59 LYS HD2 H -1.659 2.513 7.900 1.00 . A A . 101 LYS HD2 1 1 6 9328 1 1 59 LYS HD3 H -0.759 1.452 8.983 1.00 . A A . 101 LYS HD3 1 1 6 9329 1 1 59 LYS HE2 H -1.374 0.825 6.077 1.00 . A A . 101 LYS HE2 1 1 6 9330 1 1 59 LYS HE3 H 0.162 1.463 6.662 1.00 . A A . 101 LYS HE3 1 1 6 9331 1 1 59 LYS HG2 H -3.089 1.028 9.391 1.00 . A A . 101 LYS HG2 1 1 6 9332 1 1 59 LYS HG3 H -2.484 -0.344 8.465 1.00 . A A . 101 LYS HG3 1 1 6 9333 1 1 59 LYS HZ1 H 0.726 -0.662 6.914 1.00 . A A . 101 LYS HZ1 1 1 6 9334 1 1 59 LYS HZ2 H -0.875 -1.210 6.787 1.00 . A A . 101 LYS HZ2 1 1 6 9335 1 1 59 LYS HZ3 H -0.279 -0.669 8.281 1.00 . A A . 101 LYS HZ3 1 1 6 9336 1 1 59 LYS N N -5.243 -0.427 8.650 1.00 . A A . 101 LYS N 1 1 6 9337 1 1 59 LYS NZ N -0.249 -0.524 7.252 1.00 . A A . 101 LYS NZ 1 1 6 9338 1 1 59 LYS O O -6.742 1.987 6.575 1.00 . A A . 101 LYS O 1 1 6 9339 1 1 60 SER C C -7.793 -1.692 4.787 1.00 . A A . 102 SER C 1 1 6 9340 1 1 60 SER CA C -7.380 -0.255 5.083 1.00 . A A . 102 SER CA 1 1 6 9341 1 1 60 SER CB C -6.783 0.382 3.827 1.00 . A A . 102 SER CB 1 1 6 9342 1 1 60 SER H H -5.930 -1.016 6.431 1.00 . A A . 102 SER H 1 1 6 9343 1 1 60 SER HA H -8.261 0.304 5.368 1.00 . A A . 102 SER HA 1 1 6 9344 1 1 60 SER HB2 H -6.573 1.422 4.014 1.00 . A A . 102 SER HB2 1 1 6 9345 1 1 60 SER HB3 H -5.863 -0.126 3.569 1.00 . A A . 102 SER HB3 1 1 6 9346 1 1 60 SER HG H -7.296 -0.207 2.045 1.00 . A A . 102 SER HG 1 1 6 9347 1 1 60 SER N N -6.416 -0.204 6.177 1.00 . A A . 102 SER N 1 1 6 9348 1 1 60 SER O O -7.030 -2.628 5.014 1.00 . A A . 102 SER O 1 1 6 9349 1 1 60 SER OG O -7.715 0.279 2.760 1.00 . A A . 102 SER OG 1 1 6 9350 1 1 61 VAL C C -10.088 -3.187 2.513 1.00 . A A . 103 VAL C 1 1 6 9351 1 1 61 VAL CA C -9.507 -3.181 3.930 1.00 . A A . 103 VAL CA 1 1 6 9352 1 1 61 VAL CB C -10.581 -3.622 4.924 1.00 . A A . 103 VAL CB 1 1 6 9353 1 1 61 VAL CG1 C -11.069 -5.033 4.558 1.00 . A A . 103 VAL CG1 1 1 6 9354 1 1 61 VAL CG2 C -10.005 -3.607 6.348 1.00 . A A . 103 VAL CG2 1 1 6 9355 1 1 61 VAL H H -9.559 -1.062 4.104 1.00 . A A . 103 VAL H 1 1 6 9356 1 1 61 VAL HA H -8.686 -3.882 3.974 1.00 . A A . 103 VAL HA 1 1 6 9357 1 1 61 VAL HB H -11.414 -2.941 4.870 1.00 . A A . 103 VAL HB 1 1 6 9358 1 1 61 VAL HG11 H -11.591 -5.000 3.609 1.00 . A A . 103 VAL HG11 1 1 6 9359 1 1 61 VAL HG12 H -11.739 -5.397 5.323 1.00 . A A . 103 VAL HG12 1 1 6 9360 1 1 61 VAL HG13 H -10.222 -5.701 4.475 1.00 . A A . 103 VAL HG13 1 1 6 9361 1 1 61 VAL HG21 H -8.995 -3.989 6.341 1.00 . A A . 103 VAL HG21 1 1 6 9362 1 1 61 VAL HG22 H -10.616 -4.218 6.995 1.00 . A A . 103 VAL HG22 1 1 6 9363 1 1 61 VAL HG23 H -9.998 -2.592 6.719 1.00 . A A . 103 VAL HG23 1 1 6 9364 1 1 61 VAL N N -9.005 -1.853 4.271 1.00 . A A . 103 VAL N 1 1 6 9365 1 1 61 VAL O O -10.916 -2.345 2.166 1.00 . A A . 103 VAL O 1 1 6 9366 1 1 62 THR C C -10.695 -5.645 0.083 1.00 . A A . 104 THR C 1 1 6 9367 1 1 62 THR CA C -10.119 -4.262 0.332 1.00 . A A . 104 THR CA 1 1 6 9368 1 1 62 THR CB C -8.960 -4.022 -0.638 1.00 . A A . 104 THR CB 1 1 6 9369 1 1 62 THR CG2 C -9.438 -4.240 -2.075 1.00 . A A . 104 THR CG2 1 1 6 9370 1 1 62 THR H H -8.989 -4.776 2.036 1.00 . A A . 104 THR H 1 1 6 9371 1 1 62 THR HA H -10.884 -3.522 0.154 1.00 . A A . 104 THR HA 1 1 6 9372 1 1 62 THR HB H -8.168 -4.723 -0.421 1.00 . A A . 104 THR HB 1 1 6 9373 1 1 62 THR HG1 H -9.196 -2.092 -0.689 1.00 . A A . 104 THR HG1 1 1 6 9374 1 1 62 THR HG21 H -10.388 -3.747 -2.220 1.00 . A A . 104 THR HG21 1 1 6 9375 1 1 62 THR HG22 H -9.546 -5.298 -2.263 1.00 . A A . 104 THR HG22 1 1 6 9376 1 1 62 THR HG23 H -8.711 -3.825 -2.761 1.00 . A A . 104 THR HG23 1 1 6 9377 1 1 62 THR N N -9.647 -4.142 1.705 1.00 . A A . 104 THR N 1 1 6 9378 1 1 62 THR O O -10.062 -6.653 0.370 1.00 . A A . 104 THR O 1 1 6 9379 1 1 62 THR OG1 O -8.477 -2.696 -0.479 1.00 . A A . 104 THR OG1 1 1 6 9380 1 1 63 PHE C C -12.120 -7.439 -2.139 1.00 . A A . 105 PHE C 1 1 6 9381 1 1 63 PHE CA C -12.536 -6.959 -0.761 1.00 . A A . 105 PHE CA 1 1 6 9382 1 1 63 PHE CB C -14.055 -6.789 -0.728 1.00 . A A . 105 PHE CB 1 1 6 9383 1 1 63 PHE CD1 C -14.716 -9.168 -0.231 1.00 . A A . 105 PHE CD1 1 1 6 9384 1 1 63 PHE CD2 C -15.375 -8.200 -2.353 1.00 . A A . 105 PHE CD2 1 1 6 9385 1 1 63 PHE CE1 C -15.353 -10.362 -0.578 1.00 . A A . 105 PHE CE1 1 1 6 9386 1 1 63 PHE CE2 C -16.010 -9.397 -2.702 1.00 . A A . 105 PHE CE2 1 1 6 9387 1 1 63 PHE CG C -14.726 -8.086 -1.116 1.00 . A A . 105 PHE CG 1 1 6 9388 1 1 63 PHE CZ C -16.000 -10.478 -1.814 1.00 . A A . 105 PHE CZ 1 1 6 9389 1 1 63 PHE H H -12.356 -4.861 -0.684 1.00 . A A . 105 PHE H 1 1 6 9390 1 1 63 PHE HA H -12.241 -7.695 -0.016 1.00 . A A . 105 PHE HA 1 1 6 9391 1 1 63 PHE HB2 H -14.362 -6.508 0.267 1.00 . A A . 105 PHE HB2 1 1 6 9392 1 1 63 PHE HB3 H -14.343 -6.015 -1.425 1.00 . A A . 105 PHE HB3 1 1 6 9393 1 1 63 PHE HD1 H -14.214 -9.084 0.720 1.00 . A A . 105 PHE HD1 1 1 6 9394 1 1 63 PHE HD2 H -15.380 -7.368 -3.039 1.00 . A A . 105 PHE HD2 1 1 6 9395 1 1 63 PHE HE1 H -15.345 -11.195 0.106 1.00 . A A . 105 PHE HE1 1 1 6 9396 1 1 63 PHE HE2 H -16.511 -9.485 -3.655 1.00 . A A . 105 PHE HE2 1 1 6 9397 1 1 63 PHE HZ H -16.493 -11.403 -2.080 1.00 . A A . 105 PHE HZ 1 1 6 9398 1 1 63 PHE N N -11.896 -5.689 -0.465 1.00 . A A . 105 PHE N 1 1 6 9399 1 1 63 PHE O O -12.381 -6.783 -3.147 1.00 . A A . 105 PHE O 1 1 6 9400 1 1 64 SER C C -11.930 -10.360 -3.794 1.00 . A A . 106 SER C 1 1 6 9401 1 1 64 SER CA C -11.041 -9.172 -3.430 1.00 . A A . 106 SER CA 1 1 6 9402 1 1 64 SER CB C -9.591 -9.638 -3.297 1.00 . A A . 106 SER CB 1 1 6 9403 1 1 64 SER H H -11.318 -9.072 -1.345 1.00 . A A . 106 SER H 1 1 6 9404 1 1 64 SER HA H -11.100 -8.427 -4.206 1.00 . A A . 106 SER HA 1 1 6 9405 1 1 64 SER HB2 H -8.959 -8.793 -3.076 1.00 . A A . 106 SER HB2 1 1 6 9406 1 1 64 SER HB3 H -9.518 -10.358 -2.491 1.00 . A A . 106 SER HB3 1 1 6 9407 1 1 64 SER HG H -8.892 -9.525 -5.109 1.00 . A A . 106 SER HG 1 1 6 9408 1 1 64 SER N N -11.485 -8.592 -2.174 1.00 . A A . 106 SER N 1 1 6 9409 1 1 64 SER O O -11.967 -11.363 -3.080 1.00 . A A . 106 SER O 1 1 6 9410 1 1 64 SER OG O -9.171 -10.230 -4.519 1.00 . A A . 106 SER OG 1 1 6 9411 1 1 65 SER C C -12.696 -12.556 -5.691 1.00 . A A . 107 SER C 1 1 6 9412 1 1 65 SER CA C -13.522 -11.318 -5.361 1.00 . A A . 107 SER CA 1 1 6 9413 1 1 65 SER CB C -14.316 -10.869 -6.592 1.00 . A A . 107 SER CB 1 1 6 9414 1 1 65 SER H H -12.570 -9.426 -5.444 1.00 . A A . 107 SER H 1 1 6 9415 1 1 65 SER HA H -14.214 -11.558 -4.566 1.00 . A A . 107 SER HA 1 1 6 9416 1 1 65 SER HB2 H -14.957 -10.045 -6.327 1.00 . A A . 107 SER HB2 1 1 6 9417 1 1 65 SER HB3 H -13.629 -10.554 -7.366 1.00 . A A . 107 SER HB3 1 1 6 9418 1 1 65 SER HG H -16.036 -11.726 -6.901 1.00 . A A . 107 SER HG 1 1 6 9419 1 1 65 SER N N -12.642 -10.245 -4.911 1.00 . A A . 107 SER N 1 1 6 9420 1 1 65 SER O O -11.511 -12.455 -5.988 1.00 . A A . 107 SER O 1 1 6 9421 1 1 65 SER OG O -15.115 -11.948 -7.059 1.00 . A A . 107 SER OG 1 1 6 9422 1 1 66 LYS C C -12.125 -14.967 -7.350 1.00 . A A . 108 LYS C 1 1 6 9423 1 1 66 LYS CA C -12.629 -14.970 -5.917 1.00 . A A . 108 LYS CA 1 1 6 9424 1 1 66 LYS CB C -13.584 -16.148 -5.689 1.00 . A A . 108 LYS CB 1 1 6 9425 1 1 66 LYS CD C -15.768 -17.175 -6.369 1.00 . A A . 108 LYS CD 1 1 6 9426 1 1 66 LYS CE C -16.883 -17.167 -7.421 1.00 . A A . 108 LYS CE 1 1 6 9427 1 1 66 LYS CG C -14.761 -16.062 -6.672 1.00 . A A . 108 LYS CG 1 1 6 9428 1 1 66 LYS H H -14.266 -13.745 -5.392 1.00 . A A . 108 LYS H 1 1 6 9429 1 1 66 LYS HA H -11.783 -15.072 -5.248 1.00 . A A . 108 LYS HA 1 1 6 9430 1 1 66 LYS HB2 H -13.052 -17.076 -5.844 1.00 . A A . 108 LYS HB2 1 1 6 9431 1 1 66 LYS HB3 H -13.959 -16.115 -4.677 1.00 . A A . 108 LYS HB3 1 1 6 9432 1 1 66 LYS HD2 H -15.265 -18.131 -6.385 1.00 . A A . 108 LYS HD2 1 1 6 9433 1 1 66 LYS HD3 H -16.200 -17.013 -5.393 1.00 . A A . 108 LYS HD3 1 1 6 9434 1 1 66 LYS HE2 H -16.451 -17.294 -8.402 1.00 . A A . 108 LYS HE2 1 1 6 9435 1 1 66 LYS HE3 H -17.568 -17.978 -7.222 1.00 . A A . 108 LYS HE3 1 1 6 9436 1 1 66 LYS HG2 H -15.244 -15.101 -6.569 1.00 . A A . 108 LYS HG2 1 1 6 9437 1 1 66 LYS HG3 H -14.397 -16.175 -7.681 1.00 . A A . 108 LYS HG3 1 1 6 9438 1 1 66 LYS HZ1 H -17.935 -15.690 -6.394 1.00 . A A . 108 LYS HZ1 1 1 6 9439 1 1 66 LYS HZ2 H -18.444 -15.915 -7.999 1.00 . A A . 108 LYS HZ2 1 1 6 9440 1 1 66 LYS HZ3 H -16.988 -15.102 -7.672 1.00 . A A . 108 LYS HZ3 1 1 6 9441 1 1 66 LYS N N -13.324 -13.724 -5.629 1.00 . A A . 108 LYS N 1 1 6 9442 1 1 66 LYS NZ N -17.617 -15.871 -7.367 1.00 . A A . 108 LYS NZ 1 1 6 9443 1 1 66 LYS O O -11.058 -15.504 -7.649 1.00 . A A . 108 LYS O 1 1 6 9444 1 1 67 GLU C C -11.292 -13.363 -9.782 1.00 . A A . 109 GLU C 1 1 6 9445 1 1 67 GLU CA C -12.511 -14.258 -9.628 1.00 . A A . 109 GLU CA 1 1 6 9446 1 1 67 GLU CB C -13.667 -13.703 -10.462 1.00 . A A . 109 GLU CB 1 1 6 9447 1 1 67 GLU CD C -15.978 -14.165 -11.315 1.00 . A A . 109 GLU CD 1 1 6 9448 1 1 67 GLU CG C -14.823 -14.708 -10.479 1.00 . A A . 109 GLU CG 1 1 6 9449 1 1 67 GLU H H -13.731 -13.932 -7.918 1.00 . A A . 109 GLU H 1 1 6 9450 1 1 67 GLU HA H -12.259 -15.245 -9.983 1.00 . A A . 109 GLU HA 1 1 6 9451 1 1 67 GLU HB2 H -14.005 -12.771 -10.032 1.00 . A A . 109 GLU HB2 1 1 6 9452 1 1 67 GLU HB3 H -13.329 -13.532 -11.473 1.00 . A A . 109 GLU HB3 1 1 6 9453 1 1 67 GLU HG2 H -14.481 -15.639 -10.904 1.00 . A A . 109 GLU HG2 1 1 6 9454 1 1 67 GLU HG3 H -15.164 -14.878 -9.469 1.00 . A A . 109 GLU HG3 1 1 6 9455 1 1 67 GLU N N -12.894 -14.344 -8.226 1.00 . A A . 109 GLU N 1 1 6 9456 1 1 67 GLU O O -10.391 -13.651 -10.568 1.00 . A A . 109 GLU O 1 1 6 9457 1 1 67 GLU OE1 O -15.867 -14.187 -12.530 1.00 . A A . 109 GLU OE1 1 1 6 9458 1 1 67 GLU OE2 O -16.958 -13.733 -10.729 1.00 . A A . 109 GLU OE2 1 1 6 9459 1 1 68 GLU C C -8.920 -11.952 -8.383 1.00 . A A . 110 GLU C 1 1 6 9460 1 1 68 GLU CA C -10.138 -11.355 -9.073 1.00 . A A . 110 GLU CA 1 1 6 9461 1 1 68 GLU CB C -10.509 -10.025 -8.417 1.00 . A A . 110 GLU CB 1 1 6 9462 1 1 68 GLU CD C -11.740 -7.898 -8.908 1.00 . A A . 110 GLU CD 1 1 6 9463 1 1 68 GLU CG C -10.886 -9.014 -9.500 1.00 . A A . 110 GLU CG 1 1 6 9464 1 1 68 GLU H H -12.011 -12.110 -8.394 1.00 . A A . 110 GLU H 1 1 6 9465 1 1 68 GLU HA H -9.892 -11.169 -10.107 1.00 . A A . 110 GLU HA 1 1 6 9466 1 1 68 GLU HB2 H -11.351 -10.174 -7.755 1.00 . A A . 110 GLU HB2 1 1 6 9467 1 1 68 GLU HB3 H -9.668 -9.653 -7.855 1.00 . A A . 110 GLU HB3 1 1 6 9468 1 1 68 GLU HG2 H -9.982 -8.588 -9.917 1.00 . A A . 110 GLU HG2 1 1 6 9469 1 1 68 GLU HG3 H -11.438 -9.512 -10.282 1.00 . A A . 110 GLU HG3 1 1 6 9470 1 1 68 GLU N N -11.265 -12.281 -9.017 1.00 . A A . 110 GLU N 1 1 6 9471 1 1 68 GLU O O -7.789 -11.766 -8.821 1.00 . A A . 110 GLU O 1 1 6 9472 1 1 68 GLU OE1 O -11.798 -7.802 -7.693 1.00 . A A . 110 GLU OE1 1 1 6 9473 1 1 68 GLU OE2 O -12.324 -7.153 -9.680 1.00 . A A . 110 GLU OE2 1 1 6 9474 1 1 69 GLN C C -7.407 -14.357 -7.416 1.00 . A A . 111 GLN C 1 1 6 9475 1 1 69 GLN CA C -8.102 -13.315 -6.563 1.00 . A A . 111 GLN CA 1 1 6 9476 1 1 69 GLN CB C -8.669 -13.954 -5.294 1.00 . A A . 111 GLN CB 1 1 6 9477 1 1 69 GLN CD C -7.944 -15.045 -3.155 1.00 . A A . 111 GLN CD 1 1 6 9478 1 1 69 GLN CG C -7.592 -14.802 -4.621 1.00 . A A . 111 GLN CG 1 1 6 9479 1 1 69 GLN H H -10.090 -12.806 -7.025 1.00 . A A . 111 GLN H 1 1 6 9480 1 1 69 GLN HA H -7.384 -12.563 -6.280 1.00 . A A . 111 GLN HA 1 1 6 9481 1 1 69 GLN HB2 H -8.994 -13.179 -4.615 1.00 . A A . 111 GLN HB2 1 1 6 9482 1 1 69 GLN HB3 H -9.508 -14.581 -5.550 1.00 . A A . 111 GLN HB3 1 1 6 9483 1 1 69 GLN HE21 H -9.707 -15.870 -3.554 1.00 . A A . 111 GLN HE21 1 1 6 9484 1 1 69 GLN HE22 H -9.309 -15.764 -1.907 1.00 . A A . 111 GLN HE22 1 1 6 9485 1 1 69 GLN HG2 H -7.519 -15.752 -5.130 1.00 . A A . 111 GLN HG2 1 1 6 9486 1 1 69 GLN HG3 H -6.642 -14.293 -4.680 1.00 . A A . 111 GLN HG3 1 1 6 9487 1 1 69 GLN N N -9.169 -12.681 -7.310 1.00 . A A . 111 GLN N 1 1 6 9488 1 1 69 GLN NE2 N -9.080 -15.606 -2.847 1.00 . A A . 111 GLN NE2 1 1 6 9489 1 1 69 GLN O O -6.181 -14.473 -7.403 1.00 . A A . 111 GLN O 1 1 6 9490 1 1 69 GLN OE1 O -7.161 -14.708 -2.267 1.00 . A A . 111 GLN OE1 1 1 6 9491 1 1 70 TYR C C -6.810 -15.499 -10.141 1.00 . A A . 112 TYR C 1 1 6 9492 1 1 70 TYR CA C -7.636 -16.136 -9.028 1.00 . A A . 112 TYR CA 1 1 6 9493 1 1 70 TYR CB C -8.756 -16.980 -9.627 1.00 . A A . 112 TYR CB 1 1 6 9494 1 1 70 TYR CD1 C -7.785 -19.303 -9.792 1.00 . A A . 112 TYR CD1 1 1 6 9495 1 1 70 TYR CD2 C -7.989 -17.974 -11.810 1.00 . A A . 112 TYR CD2 1 1 6 9496 1 1 70 TYR CE1 C -7.237 -20.354 -10.540 1.00 . A A . 112 TYR CE1 1 1 6 9497 1 1 70 TYR CE2 C -7.440 -19.023 -12.557 1.00 . A A . 112 TYR CE2 1 1 6 9498 1 1 70 TYR CG C -8.161 -18.114 -10.429 1.00 . A A . 112 TYR CG 1 1 6 9499 1 1 70 TYR CZ C -7.064 -20.214 -11.922 1.00 . A A . 112 TYR CZ 1 1 6 9500 1 1 70 TYR H H -9.169 -14.958 -8.150 1.00 . A A . 112 TYR H 1 1 6 9501 1 1 70 TYR HA H -6.994 -16.775 -8.441 1.00 . A A . 112 TYR HA 1 1 6 9502 1 1 70 TYR HB2 H -9.366 -17.380 -8.832 1.00 . A A . 112 TYR HB2 1 1 6 9503 1 1 70 TYR HB3 H -9.361 -16.362 -10.273 1.00 . A A . 112 TYR HB3 1 1 6 9504 1 1 70 TYR HD1 H -7.919 -19.411 -8.727 1.00 . A A . 112 TYR HD1 1 1 6 9505 1 1 70 TYR HD2 H -8.278 -17.056 -12.297 1.00 . A A . 112 TYR HD2 1 1 6 9506 1 1 70 TYR HE1 H -6.948 -21.272 -10.049 1.00 . A A . 112 TYR HE1 1 1 6 9507 1 1 70 TYR HE2 H -7.307 -18.913 -13.623 1.00 . A A . 112 TYR HE2 1 1 6 9508 1 1 70 TYR HH H -5.571 -21.221 -12.552 1.00 . A A . 112 TYR HH 1 1 6 9509 1 1 70 TYR N N -8.194 -15.109 -8.164 1.00 . A A . 112 TYR N 1 1 6 9510 1 1 70 TYR O O -5.736 -15.979 -10.487 1.00 . A A . 112 TYR O 1 1 6 9511 1 1 70 TYR OH O -6.525 -21.247 -12.660 1.00 . A A . 112 TYR OH 1 1 6 9512 1 1 71 GLU C C -5.323 -13.141 -11.283 1.00 . A A . 113 GLU C 1 1 6 9513 1 1 71 GLU CA C -6.642 -13.713 -11.773 1.00 . A A . 113 GLU CA 1 1 6 9514 1 1 71 GLU CB C -7.525 -12.589 -12.316 1.00 . A A . 113 GLU CB 1 1 6 9515 1 1 71 GLU CD C -7.734 -10.852 -14.109 1.00 . A A . 113 GLU CD 1 1 6 9516 1 1 71 GLU CG C -6.824 -11.911 -13.496 1.00 . A A . 113 GLU CG 1 1 6 9517 1 1 71 GLU H H -8.185 -14.072 -10.359 1.00 . A A . 113 GLU H 1 1 6 9518 1 1 71 GLU HA H -6.441 -14.411 -12.572 1.00 . A A . 113 GLU HA 1 1 6 9519 1 1 71 GLU HB2 H -8.468 -13.001 -12.644 1.00 . A A . 113 GLU HB2 1 1 6 9520 1 1 71 GLU HB3 H -7.699 -11.862 -11.537 1.00 . A A . 113 GLU HB3 1 1 6 9521 1 1 71 GLU HG2 H -5.913 -11.443 -13.151 1.00 . A A . 113 GLU HG2 1 1 6 9522 1 1 71 GLU HG3 H -6.584 -12.652 -14.244 1.00 . A A . 113 GLU HG3 1 1 6 9523 1 1 71 GLU N N -7.328 -14.412 -10.694 1.00 . A A . 113 GLU N 1 1 6 9524 1 1 71 GLU O O -4.317 -13.162 -11.986 1.00 . A A . 113 GLU O 1 1 6 9525 1 1 71 GLU OE1 O -8.838 -10.684 -13.612 1.00 . A A . 113 GLU OE1 1 1 6 9526 1 1 71 GLU OE2 O -7.318 -10.225 -15.070 1.00 . A A . 113 GLU OE2 1 1 6 9527 1 1 72 LYS C C -3.096 -13.121 -9.230 1.00 . A A . 114 LYS C 1 1 6 9528 1 1 72 LYS CA C -4.136 -12.043 -9.501 1.00 . A A . 114 LYS CA 1 1 6 9529 1 1 72 LYS CB C -4.480 -11.312 -8.209 1.00 . A A . 114 LYS CB 1 1 6 9530 1 1 72 LYS CD C -4.411 -8.965 -9.093 1.00 . A A . 114 LYS CD 1 1 6 9531 1 1 72 LYS CE C -5.248 -8.035 -9.967 1.00 . A A . 114 LYS CE 1 1 6 9532 1 1 72 LYS CG C -5.312 -10.072 -8.538 1.00 . A A . 114 LYS CG 1 1 6 9533 1 1 72 LYS H H -6.172 -12.637 -9.556 1.00 . A A . 114 LYS H 1 1 6 9534 1 1 72 LYS HA H -3.727 -11.338 -10.204 1.00 . A A . 114 LYS HA 1 1 6 9535 1 1 72 LYS HB2 H -5.048 -11.970 -7.571 1.00 . A A . 114 LYS HB2 1 1 6 9536 1 1 72 LYS HB3 H -3.573 -11.014 -7.710 1.00 . A A . 114 LYS HB3 1 1 6 9537 1 1 72 LYS HD2 H -3.987 -8.403 -8.273 1.00 . A A . 114 LYS HD2 1 1 6 9538 1 1 72 LYS HD3 H -3.618 -9.394 -9.682 1.00 . A A . 114 LYS HD3 1 1 6 9539 1 1 72 LYS HE2 H -5.750 -8.617 -10.725 1.00 . A A . 114 LYS HE2 1 1 6 9540 1 1 72 LYS HE3 H -5.981 -7.531 -9.356 1.00 . A A . 114 LYS HE3 1 1 6 9541 1 1 72 LYS HG2 H -6.059 -10.329 -9.275 1.00 . A A . 114 LYS HG2 1 1 6 9542 1 1 72 LYS HG3 H -5.799 -9.717 -7.641 1.00 . A A . 114 LYS HG3 1 1 6 9543 1 1 72 LYS HZ1 H -3.889 -7.462 -11.434 1.00 . A A . 114 LYS HZ1 1 1 6 9544 1 1 72 LYS HZ2 H -3.651 -6.701 -9.934 1.00 . A A . 114 LYS HZ2 1 1 6 9545 1 1 72 LYS HZ3 H -4.934 -6.221 -10.938 1.00 . A A . 114 LYS HZ3 1 1 6 9546 1 1 72 LYS N N -5.339 -12.623 -10.074 1.00 . A A . 114 LYS N 1 1 6 9547 1 1 72 LYS NZ N -4.363 -7.029 -10.619 1.00 . A A . 114 LYS NZ 1 1 6 9548 1 1 72 LYS O O -1.900 -12.902 -9.418 1.00 . A A . 114 LYS O 1 1 6 9549 1 1 73 LEU C C -1.995 -15.906 -9.759 1.00 . A A . 115 LEU C 1 1 6 9550 1 1 73 LEU CA C -2.664 -15.397 -8.494 1.00 . A A . 115 LEU CA 1 1 6 9551 1 1 73 LEU CB C -3.437 -16.535 -7.828 1.00 . A A . 115 LEU CB 1 1 6 9552 1 1 73 LEU CD1 C -4.450 -17.086 -5.614 1.00 . A A . 115 LEU CD1 1 1 6 9553 1 1 73 LEU CD2 C -1.986 -17.250 -5.940 1.00 . A A . 115 LEU CD2 1 1 6 9554 1 1 73 LEU CG C -3.243 -16.465 -6.315 1.00 . A A . 115 LEU CG 1 1 6 9555 1 1 73 LEU H H -4.532 -14.398 -8.674 1.00 . A A . 115 LEU H 1 1 6 9556 1 1 73 LEU HA H -1.900 -15.053 -7.808 1.00 . A A . 115 LEU HA 1 1 6 9557 1 1 73 LEU HB2 H -4.487 -16.442 -8.063 1.00 . A A . 115 LEU HB2 1 1 6 9558 1 1 73 LEU HB3 H -3.069 -17.483 -8.194 1.00 . A A . 115 LEU HB3 1 1 6 9559 1 1 73 LEU HD11 H -5.336 -16.516 -5.849 1.00 . A A . 115 LEU HD11 1 1 6 9560 1 1 73 LEU HD12 H -4.289 -17.076 -4.545 1.00 . A A . 115 LEU HD12 1 1 6 9561 1 1 73 LEU HD13 H -4.576 -18.105 -5.949 1.00 . A A . 115 LEU HD13 1 1 6 9562 1 1 73 LEU HD21 H -1.161 -16.925 -6.558 1.00 . A A . 115 LEU HD21 1 1 6 9563 1 1 73 LEU HD22 H -2.160 -18.303 -6.098 1.00 . A A . 115 LEU HD22 1 1 6 9564 1 1 73 LEU HD23 H -1.748 -17.075 -4.902 1.00 . A A . 115 LEU HD23 1 1 6 9565 1 1 73 LEU HG H -3.134 -15.434 -6.011 1.00 . A A . 115 LEU HG 1 1 6 9566 1 1 73 LEU N N -3.562 -14.282 -8.792 1.00 . A A . 115 LEU N 1 1 6 9567 1 1 73 LEU O O -0.837 -16.314 -9.738 1.00 . A A . 115 LEU O 1 1 6 9568 1 1 74 THR C C -1.156 -15.372 -12.661 1.00 . A A . 116 THR C 1 1 6 9569 1 1 74 THR CA C -2.202 -16.345 -12.132 1.00 . A A . 116 THR CA 1 1 6 9570 1 1 74 THR CB C -3.343 -16.487 -13.141 1.00 . A A . 116 THR CB 1 1 6 9571 1 1 74 THR CG2 C -4.353 -17.529 -12.647 1.00 . A A . 116 THR CG2 1 1 6 9572 1 1 74 THR H H -3.648 -15.537 -10.813 1.00 . A A . 116 THR H 1 1 6 9573 1 1 74 THR HA H -1.742 -17.312 -11.993 1.00 . A A . 116 THR HA 1 1 6 9574 1 1 74 THR HB H -2.943 -16.803 -14.085 1.00 . A A . 116 THR HB 1 1 6 9575 1 1 74 THR HG1 H -4.289 -15.167 -14.211 1.00 . A A . 116 THR HG1 1 1 6 9576 1 1 74 THR HG21 H -5.322 -17.319 -13.079 1.00 . A A . 116 THR HG21 1 1 6 9577 1 1 74 THR HG22 H -4.426 -17.489 -11.569 1.00 . A A . 116 THR HG22 1 1 6 9578 1 1 74 THR HG23 H -4.030 -18.513 -12.951 1.00 . A A . 116 THR HG23 1 1 6 9579 1 1 74 THR N N -2.732 -15.881 -10.858 1.00 . A A . 116 THR N 1 1 6 9580 1 1 74 THR O O -0.181 -15.777 -13.291 1.00 . A A . 116 THR O 1 1 6 9581 1 1 74 THR OG1 O -3.991 -15.236 -13.301 1.00 . A A . 116 THR OG1 1 1 6 9582 1 1 75 GLU C C 0.893 -13.190 -12.102 1.00 . A A . 117 GLU C 1 1 6 9583 1 1 75 GLU CA C -0.430 -13.063 -12.848 1.00 . A A . 117 GLU CA 1 1 6 9584 1 1 75 GLU CB C -1.022 -11.673 -12.612 1.00 . A A . 117 GLU CB 1 1 6 9585 1 1 75 GLU CD C 0.050 -10.743 -14.670 1.00 . A A . 117 GLU CD 1 1 6 9586 1 1 75 GLU CG C -0.067 -10.608 -13.155 1.00 . A A . 117 GLU CG 1 1 6 9587 1 1 75 GLU H H -2.158 -13.823 -11.887 1.00 . A A . 117 GLU H 1 1 6 9588 1 1 75 GLU HA H -0.249 -13.193 -13.905 1.00 . A A . 117 GLU HA 1 1 6 9589 1 1 75 GLU HB2 H -1.973 -11.596 -13.120 1.00 . A A . 117 GLU HB2 1 1 6 9590 1 1 75 GLU HB3 H -1.164 -11.518 -11.555 1.00 . A A . 117 GLU HB3 1 1 6 9591 1 1 75 GLU HG2 H -0.447 -9.627 -12.910 1.00 . A A . 117 GLU HG2 1 1 6 9592 1 1 75 GLU HG3 H 0.909 -10.737 -12.710 1.00 . A A . 117 GLU HG3 1 1 6 9593 1 1 75 GLU N N -1.364 -14.087 -12.398 1.00 . A A . 117 GLU N 1 1 6 9594 1 1 75 GLU O O 1.968 -13.023 -12.681 1.00 . A A . 117 GLU O 1 1 6 9595 1 1 75 GLU OE1 O -0.810 -11.382 -15.255 1.00 . A A . 117 GLU OE1 1 1 6 9596 1 1 75 GLU OE2 O 0.990 -10.201 -15.224 1.00 . A A . 117 GLU OE2 1 1 6 9597 1 1 76 ILE C C 2.634 -14.987 -10.134 1.00 . A A . 118 ILE C 1 1 6 9598 1 1 76 ILE CA C 1.997 -13.607 -9.972 1.00 . A A . 118 ILE CA 1 1 6 9599 1 1 76 ILE CB C 1.635 -13.366 -8.497 1.00 . A A . 118 ILE CB 1 1 6 9600 1 1 76 ILE CD1 C 0.265 -14.176 -6.568 1.00 . A A . 118 ILE CD1 1 1 6 9601 1 1 76 ILE CG1 C 0.607 -14.397 -8.042 1.00 . A A . 118 ILE CG1 1 1 6 9602 1 1 76 ILE CG2 C 1.061 -11.955 -8.327 1.00 . A A . 118 ILE CG2 1 1 6 9603 1 1 76 ILE H H -0.088 -13.593 -10.407 1.00 . A A . 118 ILE H 1 1 6 9604 1 1 76 ILE HA H 2.713 -12.862 -10.277 1.00 . A A . 118 ILE HA 1 1 6 9605 1 1 76 ILE HB H 2.517 -13.464 -7.893 1.00 . A A . 118 ILE HB 1 1 6 9606 1 1 76 ILE HD11 H -0.302 -15.019 -6.199 1.00 . A A . 118 ILE HD11 1 1 6 9607 1 1 76 ILE HD12 H -0.323 -13.277 -6.467 1.00 . A A . 118 ILE HD12 1 1 6 9608 1 1 76 ILE HD13 H 1.175 -14.078 -5.997 1.00 . A A . 118 ILE HD13 1 1 6 9609 1 1 76 ILE HG12 H -0.277 -14.303 -8.643 1.00 . A A . 118 ILE HG12 1 1 6 9610 1 1 76 ILE HG13 H 1.021 -15.384 -8.160 1.00 . A A . 118 ILE HG13 1 1 6 9611 1 1 76 ILE HG21 H 0.107 -11.890 -8.829 1.00 . A A . 118 ILE HG21 1 1 6 9612 1 1 76 ILE HG22 H 1.744 -11.234 -8.754 1.00 . A A . 118 ILE HG22 1 1 6 9613 1 1 76 ILE HG23 H 0.930 -11.745 -7.276 1.00 . A A . 118 ILE HG23 1 1 6 9614 1 1 76 ILE N N 0.801 -13.474 -10.807 1.00 . A A . 118 ILE N 1 1 6 9615 1 1 76 ILE O O 3.858 -15.120 -10.090 1.00 . A A . 118 ILE O 1 1 6 9616 1 1 77 MET C C 2.862 -17.575 -11.883 1.00 . A A . 119 MET C 1 1 6 9617 1 1 77 MET CA C 2.305 -17.368 -10.482 1.00 . A A . 119 MET CA 1 1 6 9618 1 1 77 MET CB C 1.174 -18.367 -10.224 1.00 . A A . 119 MET CB 1 1 6 9619 1 1 77 MET CE C 1.805 -18.605 -6.182 1.00 . A A . 119 MET CE 1 1 6 9620 1 1 77 MET CG C 0.863 -18.409 -8.726 1.00 . A A . 119 MET CG 1 1 6 9621 1 1 77 MET H H 0.843 -15.846 -10.344 1.00 . A A . 119 MET H 1 1 6 9622 1 1 77 MET HA H 3.094 -17.537 -9.768 1.00 . A A . 119 MET HA 1 1 6 9623 1 1 77 MET HB2 H 0.290 -18.056 -10.766 1.00 . A A . 119 MET HB2 1 1 6 9624 1 1 77 MET HB3 H 1.472 -19.350 -10.558 1.00 . A A . 119 MET HB3 1 1 6 9625 1 1 77 MET HE1 H 2.061 -17.559 -6.071 1.00 . A A . 119 MET HE1 1 1 6 9626 1 1 77 MET HE2 H 2.342 -19.184 -5.450 1.00 . A A . 119 MET HE2 1 1 6 9627 1 1 77 MET HE3 H 0.742 -18.738 -6.035 1.00 . A A . 119 MET HE3 1 1 6 9628 1 1 77 MET HG2 H 0.706 -17.407 -8.364 1.00 . A A . 119 MET HG2 1 1 6 9629 1 1 77 MET HG3 H -0.027 -18.997 -8.558 1.00 . A A . 119 MET HG3 1 1 6 9630 1 1 77 MET N N 1.805 -16.007 -10.319 1.00 . A A . 119 MET N 1 1 6 9631 1 1 77 MET O O 4.004 -17.998 -12.057 1.00 . A A . 119 MET O 1 1 6 9632 1 1 77 MET SD S 2.257 -19.158 -7.844 1.00 . A A . 119 MET SD 1 1 6 9633 1 1 78 GLY C C 2.705 -18.896 -14.578 1.00 . A A . 120 GLY C 1 1 6 9634 1 1 78 GLY CA C 2.456 -17.430 -14.265 1.00 . A A . 120 GLY CA 1 1 6 9635 1 1 78 GLY H H 1.144 -16.940 -12.680 1.00 . A A . 120 GLY H 1 1 6 9636 1 1 78 GLY HA2 H 1.678 -17.052 -14.914 1.00 . A A . 120 GLY HA2 1 1 6 9637 1 1 78 GLY HA3 H 3.365 -16.872 -14.432 1.00 . A A . 120 GLY HA3 1 1 6 9638 1 1 78 GLY N N 2.043 -17.272 -12.881 1.00 . A A . 120 GLY N 1 1 6 9639 1 1 78 GLY O O 2.362 -19.777 -13.787 1.00 . A A . 120 GLY O 1 1 6 9640 1 1 79 ASP C C 2.361 -21.372 -16.159 1.00 . A A . 121 ASP C 1 1 6 9641 1 1 79 ASP CA C 3.619 -20.513 -16.139 1.00 . A A . 121 ASP CA 1 1 6 9642 1 1 79 ASP CB C 4.637 -21.125 -15.178 1.00 . A A . 121 ASP CB 1 1 6 9643 1 1 79 ASP CG C 5.786 -20.150 -14.957 1.00 . A A . 121 ASP CG 1 1 6 9644 1 1 79 ASP H H 3.566 -18.405 -16.312 1.00 . A A . 121 ASP H 1 1 6 9645 1 1 79 ASP HA H 4.046 -20.494 -17.133 1.00 . A A . 121 ASP HA 1 1 6 9646 1 1 79 ASP HB2 H 4.157 -21.337 -14.233 1.00 . A A . 121 ASP HB2 1 1 6 9647 1 1 79 ASP HB3 H 5.022 -22.043 -15.599 1.00 . A A . 121 ASP HB3 1 1 6 9648 1 1 79 ASP N N 3.312 -19.150 -15.728 1.00 . A A . 121 ASP N 1 1 6 9649 1 1 79 ASP O O 2.439 -22.600 -16.153 1.00 . A A . 121 ASP O 1 1 6 9650 1 1 79 ASP OD1 O 5.697 -19.360 -14.031 1.00 . A A . 121 ASP OD1 1 1 6 9651 1 1 79 ASP OD2 O 6.738 -20.205 -15.717 1.00 . A A . 121 ASP OD2 1 1 6 9652 1 1 80 ASN C C -0.107 -22.473 -15.060 1.00 . A A . 122 ASN C 1 1 6 9653 1 1 80 ASN CA C -0.053 -21.465 -16.204 1.00 . A A . 122 ASN CA 1 1 6 9654 1 1 80 ASN CB C -0.219 -22.200 -17.537 1.00 . A A . 122 ASN CB 1 1 6 9655 1 1 80 ASN CG C -1.663 -22.664 -17.693 1.00 . A A . 122 ASN CG 1 1 6 9656 1 1 80 ASN H H 1.181 -19.750 -16.185 1.00 . A A . 122 ASN H 1 1 6 9657 1 1 80 ASN HA H -0.868 -20.765 -16.091 1.00 . A A . 122 ASN HA 1 1 6 9658 1 1 80 ASN HB2 H 0.038 -21.536 -18.350 1.00 . A A . 122 ASN HB2 1 1 6 9659 1 1 80 ASN HB3 H 0.436 -23.059 -17.555 1.00 . A A . 122 ASN HB3 1 1 6 9660 1 1 80 ASN HD21 H -2.380 -20.830 -17.935 1.00 . A A . 122 ASN HD21 1 1 6 9661 1 1 80 ASN HD22 H -3.534 -22.072 -17.991 1.00 . A A . 122 ASN HD22 1 1 6 9662 1 1 80 ASN N N 1.199 -20.730 -16.183 1.00 . A A . 122 ASN N 1 1 6 9663 1 1 80 ASN ND2 N -2.605 -21.783 -17.890 1.00 . A A . 122 ASN ND2 1 1 6 9664 1 1 80 ASN O O -0.438 -23.640 -15.272 1.00 . A A . 122 ASN O 1 1 6 9665 1 1 80 ASN OD1 O -1.942 -23.862 -17.624 1.00 . A A . 122 ASN OD1 1 1 6 9666 1 1 81 TRP C C -1.197 -23.497 -12.487 1.00 . A A . 123 TRP C 1 1 6 9667 1 1 81 TRP CA C 0.198 -22.883 -12.663 1.00 . A A . 123 TRP CA 1 1 6 9668 1 1 81 TRP CB C 0.570 -22.049 -11.419 1.00 . A A . 123 TRP CB 1 1 6 9669 1 1 81 TRP CD1 C -1.472 -20.550 -11.438 1.00 . A A . 123 TRP CD1 1 1 6 9670 1 1 81 TRP CD2 C -1.245 -21.664 -9.504 1.00 . A A . 123 TRP CD2 1 1 6 9671 1 1 81 TRP CE2 C -2.410 -20.874 -9.379 1.00 . A A . 123 TRP CE2 1 1 6 9672 1 1 81 TRP CE3 C -0.873 -22.472 -8.415 1.00 . A A . 123 TRP CE3 1 1 6 9673 1 1 81 TRP CG C -0.661 -21.431 -10.819 1.00 . A A . 123 TRP CG 1 1 6 9674 1 1 81 TRP CH2 C -2.800 -21.697 -7.145 1.00 . A A . 123 TRP CH2 1 1 6 9675 1 1 81 TRP CZ2 C -3.183 -20.888 -8.216 1.00 . A A . 123 TRP CZ2 1 1 6 9676 1 1 81 TRP CZ3 C -1.649 -22.490 -7.247 1.00 . A A . 123 TRP CZ3 1 1 6 9677 1 1 81 TRP H H 0.493 -21.085 -13.733 1.00 . A A . 123 TRP H 1 1 6 9678 1 1 81 TRP HA H 0.924 -23.675 -12.786 1.00 . A A . 123 TRP HA 1 1 6 9679 1 1 81 TRP HB2 H 1.041 -22.687 -10.684 1.00 . A A . 123 TRP HB2 1 1 6 9680 1 1 81 TRP HB3 H 1.258 -21.268 -11.706 1.00 . A A . 123 TRP HB3 1 1 6 9681 1 1 81 TRP HD1 H -1.335 -20.175 -12.434 1.00 . A A . 123 TRP HD1 1 1 6 9682 1 1 81 TRP HE1 H -3.230 -19.582 -10.793 1.00 . A A . 123 TRP HE1 1 1 6 9683 1 1 81 TRP HE3 H 0.012 -23.087 -8.482 1.00 . A A . 123 TRP HE3 1 1 6 9684 1 1 81 TRP HH2 H -3.392 -21.715 -6.242 1.00 . A A . 123 TRP HH2 1 1 6 9685 1 1 81 TRP HZ2 H -4.072 -20.275 -8.147 1.00 . A A . 123 TRP HZ2 1 1 6 9686 1 1 81 TRP HZ3 H -1.356 -23.120 -6.422 1.00 . A A . 123 TRP HZ3 1 1 6 9687 1 1 81 TRP N N 0.223 -22.019 -13.845 1.00 . A A . 123 TRP N 1 1 6 9688 1 1 81 TRP NE1 N -2.507 -20.211 -10.585 1.00 . A A . 123 TRP NE1 1 1 6 9689 1 1 81 TRP O O -2.009 -23.439 -13.406 1.00 . A A . 123 TRP O 1 1 6 9690 1 1 82 LYS C C -3.884 -24.029 -11.794 1.00 . A A . 124 LYS C 1 1 6 9691 1 1 82 LYS CA C -2.760 -24.680 -11.001 1.00 . A A . 124 LYS CA 1 1 6 9692 1 1 82 LYS CB C -3.064 -24.532 -9.513 1.00 . A A . 124 LYS CB 1 1 6 9693 1 1 82 LYS CD C -5.255 -24.757 -8.333 1.00 . A A . 124 LYS CD 1 1 6 9694 1 1 82 LYS CE C -4.835 -24.653 -6.868 1.00 . A A . 124 LYS CE 1 1 6 9695 1 1 82 LYS CG C -4.184 -25.502 -9.133 1.00 . A A . 124 LYS CG 1 1 6 9696 1 1 82 LYS H H -0.768 -24.077 -10.615 1.00 . A A . 124 LYS H 1 1 6 9697 1 1 82 LYS HA H -2.716 -25.719 -11.244 1.00 . A A . 124 LYS HA 1 1 6 9698 1 1 82 LYS HB2 H -2.176 -24.762 -8.940 1.00 . A A . 124 LYS HB2 1 1 6 9699 1 1 82 LYS HB3 H -3.378 -23.522 -9.307 1.00 . A A . 124 LYS HB3 1 1 6 9700 1 1 82 LYS HD2 H -5.382 -23.766 -8.743 1.00 . A A . 124 LYS HD2 1 1 6 9701 1 1 82 LYS HD3 H -6.189 -25.294 -8.401 1.00 . A A . 124 LYS HD3 1 1 6 9702 1 1 82 LYS HE2 H -4.646 -25.642 -6.477 1.00 . A A . 124 LYS HE2 1 1 6 9703 1 1 82 LYS HE3 H -3.938 -24.056 -6.790 1.00 . A A . 124 LYS HE3 1 1 6 9704 1 1 82 LYS HG2 H -4.623 -25.916 -10.029 1.00 . A A . 124 LYS HG2 1 1 6 9705 1 1 82 LYS HG3 H -3.778 -26.300 -8.529 1.00 . A A . 124 LYS HG3 1 1 6 9706 1 1 82 LYS HZ1 H -5.648 -23.922 -5.095 1.00 . A A . 124 LYS HZ1 1 1 6 9707 1 1 82 LYS HZ2 H -6.791 -24.593 -6.158 1.00 . A A . 124 LYS HZ2 1 1 6 9708 1 1 82 LYS HZ3 H -6.122 -23.064 -6.480 1.00 . A A . 124 LYS HZ3 1 1 6 9709 1 1 82 LYS N N -1.463 -24.071 -11.302 1.00 . A A . 124 LYS N 1 1 6 9710 1 1 82 LYS NZ N -5.931 -24.010 -6.091 1.00 . A A . 124 LYS NZ 1 1 6 9711 1 1 82 LYS O O -4.244 -22.875 -11.558 1.00 . A A . 124 LYS O 1 1 6 9712 1 1 83 ILE C C -6.748 -24.069 -12.771 1.00 . A A . 125 ILE C 1 1 6 9713 1 1 83 ILE CA C -5.483 -24.278 -13.586 1.00 . A A . 125 ILE CA 1 1 6 9714 1 1 83 ILE CB C -5.739 -25.266 -14.732 1.00 . A A . 125 ILE CB 1 1 6 9715 1 1 83 ILE CD1 C -6.008 -25.307 -17.223 1.00 . A A . 125 ILE CD1 1 1 6 9716 1 1 83 ILE CG1 C -6.314 -24.524 -15.944 1.00 . A A . 125 ILE CG1 1 1 6 9717 1 1 83 ILE CG2 C -6.727 -26.339 -14.270 1.00 . A A . 125 ILE CG2 1 1 6 9718 1 1 83 ILE H H -4.088 -25.680 -12.892 1.00 . A A . 125 ILE H 1 1 6 9719 1 1 83 ILE HA H -5.177 -23.334 -14.004 1.00 . A A . 125 ILE HA 1 1 6 9720 1 1 83 ILE HB H -4.806 -25.737 -15.006 1.00 . A A . 125 ILE HB 1 1 6 9721 1 1 83 ILE HD11 H -6.535 -24.858 -18.053 1.00 . A A . 125 ILE HD11 1 1 6 9722 1 1 83 ILE HD12 H -6.327 -26.331 -17.106 1.00 . A A . 125 ILE HD12 1 1 6 9723 1 1 83 ILE HD13 H -4.946 -25.279 -17.416 1.00 . A A . 125 ILE HD13 1 1 6 9724 1 1 83 ILE HG12 H -7.385 -24.430 -15.829 1.00 . A A . 125 ILE HG12 1 1 6 9725 1 1 83 ILE HG13 H -5.871 -23.542 -16.009 1.00 . A A . 125 ILE HG13 1 1 6 9726 1 1 83 ILE HG21 H -6.715 -27.162 -14.969 1.00 . A A . 125 ILE HG21 1 1 6 9727 1 1 83 ILE HG22 H -7.721 -25.920 -14.225 1.00 . A A . 125 ILE HG22 1 1 6 9728 1 1 83 ILE HG23 H -6.441 -26.697 -13.291 1.00 . A A . 125 ILE HG23 1 1 6 9729 1 1 83 ILE N N -4.421 -24.777 -12.747 1.00 . A A . 125 ILE N 1 1 6 9730 1 1 83 ILE O O -6.803 -24.407 -11.588 1.00 . A A . 125 ILE O 1 1 6 9731 1 1 84 PHE C C -9.494 -24.432 -11.961 1.00 . A A . 126 PHE C 1 1 6 9732 1 1 84 PHE CA C -9.013 -23.221 -12.743 1.00 . A A . 126 PHE CA 1 1 6 9733 1 1 84 PHE CB C -10.069 -22.855 -13.780 1.00 . A A . 126 PHE CB 1 1 6 9734 1 1 84 PHE CD1 C -9.175 -20.910 -15.098 1.00 . A A . 126 PHE CD1 1 1 6 9735 1 1 84 PHE CD2 C -10.769 -20.496 -13.320 1.00 . A A . 126 PHE CD2 1 1 6 9736 1 1 84 PHE CE1 C -9.123 -19.538 -15.372 1.00 . A A . 126 PHE CE1 1 1 6 9737 1 1 84 PHE CE2 C -10.717 -19.124 -13.590 1.00 . A A . 126 PHE CE2 1 1 6 9738 1 1 84 PHE CG C -9.999 -21.383 -14.073 1.00 . A A . 126 PHE CG 1 1 6 9739 1 1 84 PHE CZ C -9.895 -18.644 -14.619 1.00 . A A . 126 PHE CZ 1 1 6 9740 1 1 84 PHE H H -7.631 -23.240 -14.339 1.00 . A A . 126 PHE H 1 1 6 9741 1 1 84 PHE HA H -8.884 -22.389 -12.068 1.00 . A A . 126 PHE HA 1 1 6 9742 1 1 84 PHE HB2 H -9.889 -23.411 -14.689 1.00 . A A . 126 PHE HB2 1 1 6 9743 1 1 84 PHE HB3 H -11.049 -23.098 -13.397 1.00 . A A . 126 PHE HB3 1 1 6 9744 1 1 84 PHE HD1 H -8.580 -21.602 -15.677 1.00 . A A . 126 PHE HD1 1 1 6 9745 1 1 84 PHE HD2 H -11.400 -20.873 -12.524 1.00 . A A . 126 PHE HD2 1 1 6 9746 1 1 84 PHE HE1 H -8.488 -19.169 -16.163 1.00 . A A . 126 PHE HE1 1 1 6 9747 1 1 84 PHE HE2 H -11.313 -18.437 -13.008 1.00 . A A . 126 PHE HE2 1 1 6 9748 1 1 84 PHE HZ H -9.856 -17.586 -14.829 1.00 . A A . 126 PHE HZ 1 1 6 9749 1 1 84 PHE N N -7.750 -23.495 -13.407 1.00 . A A . 126 PHE N 1 1 6 9750 1 1 84 PHE O O -9.461 -24.434 -10.736 1.00 . A A . 126 PHE O 1 1 6 9751 1 1 85 GLU C C -11.665 -26.358 -11.188 1.00 . A A . 127 GLU C 1 1 6 9752 1 1 85 GLU CA C -10.424 -26.667 -12.020 1.00 . A A . 127 GLU CA 1 1 6 9753 1 1 85 GLU CB C -9.323 -27.261 -11.125 1.00 . A A . 127 GLU CB 1 1 6 9754 1 1 85 GLU CD C -8.575 -27.696 -8.770 1.00 . A A . 127 GLU CD 1 1 6 9755 1 1 85 GLU CG C -9.720 -27.181 -9.643 1.00 . A A . 127 GLU CG 1 1 6 9756 1 1 85 GLU H H -9.939 -25.401 -13.651 1.00 . A A . 127 GLU H 1 1 6 9757 1 1 85 GLU HA H -10.683 -27.392 -12.779 1.00 . A A . 127 GLU HA 1 1 6 9758 1 1 85 GLU HB2 H -9.166 -28.294 -11.396 1.00 . A A . 127 GLU HB2 1 1 6 9759 1 1 85 GLU HB3 H -8.408 -26.708 -11.278 1.00 . A A . 127 GLU HB3 1 1 6 9760 1 1 85 GLU HG2 H -9.939 -26.157 -9.380 1.00 . A A . 127 GLU HG2 1 1 6 9761 1 1 85 GLU HG3 H -10.596 -27.791 -9.468 1.00 . A A . 127 GLU HG3 1 1 6 9762 1 1 85 GLU N N -9.936 -25.458 -12.674 1.00 . A A . 127 GLU N 1 1 6 9763 1 1 85 GLU O O -11.844 -25.236 -10.713 1.00 . A A . 127 GLU O 1 1 6 9764 1 1 85 GLU OE1 O -7.442 -27.317 -9.025 1.00 . A A . 127 GLU OE1 1 1 6 9765 1 1 85 GLU OE2 O -8.845 -28.460 -7.856 1.00 . A A . 127 GLU OE2 1 1 6 9766 1 1 86 GLY C C -14.846 -26.554 -11.067 1.00 . A A . 128 GLY C 1 1 6 9767 1 1 86 GLY CA C -13.736 -27.186 -10.231 1.00 . A A . 128 GLY CA 1 1 6 9768 1 1 86 GLY H H -12.322 -28.233 -11.412 1.00 . A A . 128 GLY H 1 1 6 9769 1 1 86 GLY HA2 H -14.068 -28.148 -9.873 1.00 . A A . 128 GLY HA2 1 1 6 9770 1 1 86 GLY HA3 H -13.525 -26.545 -9.388 1.00 . A A . 128 GLY HA3 1 1 6 9771 1 1 86 GLY N N -12.519 -27.360 -11.013 1.00 . A A . 128 GLY N 1 1 6 9772 1 1 86 GLY O O -14.707 -26.390 -12.279 1.00 . A A . 128 GLY O 1 1 6 9773 1 1 87 ASP C C -16.693 -24.271 -11.736 1.00 . A A . 129 ASP C 1 1 6 9774 1 1 87 ASP CA C -17.081 -25.603 -11.106 1.00 . A A . 129 ASP CA 1 1 6 9775 1 1 87 ASP CB C -18.231 -25.380 -10.128 1.00 . A A . 129 ASP CB 1 1 6 9776 1 1 87 ASP CG C -19.402 -24.724 -10.846 1.00 . A A . 129 ASP CG 1 1 6 9777 1 1 87 ASP H H -16.006 -26.368 -9.444 1.00 . A A . 129 ASP H 1 1 6 9778 1 1 87 ASP HA H -17.412 -26.274 -11.884 1.00 . A A . 129 ASP HA 1 1 6 9779 1 1 87 ASP HB2 H -18.545 -26.332 -9.722 1.00 . A A . 129 ASP HB2 1 1 6 9780 1 1 87 ASP HB3 H -17.898 -24.740 -9.325 1.00 . A A . 129 ASP HB3 1 1 6 9781 1 1 87 ASP N N -15.950 -26.209 -10.412 1.00 . A A . 129 ASP N 1 1 6 9782 1 1 87 ASP O O -16.939 -24.038 -12.919 1.00 . A A . 129 ASP O 1 1 6 9783 1 1 87 ASP OD1 O -19.973 -25.361 -11.716 1.00 . A A . 129 ASP OD1 1 1 6 9784 1 1 87 ASP OD2 O -19.712 -23.589 -10.518 1.00 . A A . 129 ASP OD2 1 1 6 9785 1 1 88 ALA C C -14.226 -21.809 -11.012 1.00 . A A . 130 ALA C 1 1 6 9786 1 1 88 ALA CA C -15.661 -22.094 -11.434 1.00 . A A . 130 ALA CA 1 1 6 9787 1 1 88 ALA CB C -16.584 -20.998 -10.895 1.00 . A A . 130 ALA CB 1 1 6 9788 1 1 88 ALA H H -15.911 -23.640 -10.004 1.00 . A A . 130 ALA H 1 1 6 9789 1 1 88 ALA HA H -15.717 -22.093 -12.512 1.00 . A A . 130 ALA HA 1 1 6 9790 1 1 88 ALA HB1 H -16.096 -20.040 -10.988 1.00 . A A . 130 ALA HB1 1 1 6 9791 1 1 88 ALA HB2 H -16.803 -21.192 -9.855 1.00 . A A . 130 ALA HB2 1 1 6 9792 1 1 88 ALA HB3 H -17.503 -20.992 -11.461 1.00 . A A . 130 ALA HB3 1 1 6 9793 1 1 88 ALA N N -16.082 -23.400 -10.940 1.00 . A A . 130 ALA N 1 1 6 9794 1 1 88 ALA O O -13.313 -21.823 -11.837 1.00 . A A . 130 ALA O 1 1 6 9795 1 1 89 ASN C C -12.444 -22.103 -7.928 1.00 . A A . 131 ASN C 1 1 6 9796 1 1 89 ASN CA C -12.698 -21.297 -9.207 1.00 . A A . 131 ASN CA 1 1 6 9797 1 1 89 ASN CB C -12.544 -19.805 -8.909 1.00 . A A . 131 ASN CB 1 1 6 9798 1 1 89 ASN CG C -12.680 -18.993 -10.192 1.00 . A A . 131 ASN CG 1 1 6 9799 1 1 89 ASN H H -14.782 -21.578 -9.104 1.00 . A A . 131 ASN H 1 1 6 9800 1 1 89 ASN HA H -11.986 -21.575 -9.966 1.00 . A A . 131 ASN HA 1 1 6 9801 1 1 89 ASN HB2 H -13.310 -19.501 -8.212 1.00 . A A . 131 ASN HB2 1 1 6 9802 1 1 89 ASN HB3 H -11.572 -19.625 -8.474 1.00 . A A . 131 ASN HB3 1 1 6 9803 1 1 89 ASN HD21 H -10.855 -18.226 -10.064 1.00 . A A . 131 ASN HD21 1 1 6 9804 1 1 89 ASN HD22 H -11.757 -17.728 -11.413 1.00 . A A . 131 ASN HD22 1 1 6 9805 1 1 89 ASN N N -14.027 -21.566 -9.719 1.00 . A A . 131 ASN N 1 1 6 9806 1 1 89 ASN ND2 N -11.681 -18.254 -10.589 1.00 . A A . 131 ASN ND2 1 1 6 9807 1 1 89 ASN O O -13.371 -22.367 -7.159 1.00 . A A . 131 ASN O 1 1 6 9808 1 1 89 ASN OD1 O -13.720 -19.036 -10.850 1.00 . A A . 131 ASN OD1 1 1 6 9809 1 1 90 PRO C C -10.773 -22.412 -5.219 1.00 . A A . 132 PRO C 1 1 6 9810 1 1 90 PRO CA C -10.836 -23.279 -6.478 1.00 . A A . 132 PRO CA 1 1 6 9811 1 1 90 PRO CB C -9.458 -23.838 -6.837 1.00 . A A . 132 PRO CB 1 1 6 9812 1 1 90 PRO CD C -10.053 -22.219 -8.545 1.00 . A A . 132 PRO CD 1 1 6 9813 1 1 90 PRO CG C -8.876 -22.850 -7.795 1.00 . A A . 132 PRO CG 1 1 6 9814 1 1 90 PRO HA H -11.526 -24.095 -6.332 1.00 . A A . 132 PRO HA 1 1 6 9815 1 1 90 PRO HB2 H -8.841 -23.913 -5.953 1.00 . A A . 132 PRO HB2 1 1 6 9816 1 1 90 PRO HB3 H -9.554 -24.800 -7.314 1.00 . A A . 132 PRO HB3 1 1 6 9817 1 1 90 PRO HD2 H -9.910 -21.154 -8.654 1.00 . A A . 132 PRO HD2 1 1 6 9818 1 1 90 PRO HD3 H -10.195 -22.680 -9.507 1.00 . A A . 132 PRO HD3 1 1 6 9819 1 1 90 PRO HG2 H -8.324 -22.093 -7.255 1.00 . A A . 132 PRO HG2 1 1 6 9820 1 1 90 PRO HG3 H -8.228 -23.353 -8.498 1.00 . A A . 132 PRO HG3 1 1 6 9821 1 1 90 PRO N N -11.216 -22.493 -7.687 1.00 . A A . 132 PRO N 1 1 6 9822 1 1 90 PRO O O -10.899 -22.911 -4.100 1.00 . A A . 132 PRO O 1 1 6 9823 1 1 91 LEU C C -11.809 -19.457 -4.097 1.00 . A A . 133 LEU C 1 1 6 9824 1 1 91 LEU CA C -10.484 -20.178 -4.302 1.00 . A A . 133 LEU CA 1 1 6 9825 1 1 91 LEU CB C -9.372 -19.159 -4.561 1.00 . A A . 133 LEU CB 1 1 6 9826 1 1 91 LEU CD1 C -6.927 -18.915 -5.004 1.00 . A A . 133 LEU CD1 1 1 6 9827 1 1 91 LEU CD2 C -7.703 -20.215 -3.020 1.00 . A A . 133 LEU CD2 1 1 6 9828 1 1 91 LEU CG C -8.011 -19.857 -4.479 1.00 . A A . 133 LEU CG 1 1 6 9829 1 1 91 LEU H H -10.475 -20.779 -6.333 1.00 . A A . 133 LEU H 1 1 6 9830 1 1 91 LEU HA H -10.249 -20.728 -3.405 1.00 . A A . 133 LEU HA 1 1 6 9831 1 1 91 LEU HB2 H -9.499 -18.732 -5.547 1.00 . A A . 133 LEU HB2 1 1 6 9832 1 1 91 LEU HB3 H -9.418 -18.374 -3.820 1.00 . A A . 133 LEU HB3 1 1 6 9833 1 1 91 LEU HD11 H -7.158 -18.633 -6.019 1.00 . A A . 133 LEU HD11 1 1 6 9834 1 1 91 LEU HD12 H -5.971 -19.418 -4.979 1.00 . A A . 133 LEU HD12 1 1 6 9835 1 1 91 LEU HD13 H -6.885 -18.031 -4.385 1.00 . A A . 133 LEU HD13 1 1 6 9836 1 1 91 LEU HD21 H -8.307 -21.061 -2.721 1.00 . A A . 133 LEU HD21 1 1 6 9837 1 1 91 LEU HD22 H -7.930 -19.371 -2.383 1.00 . A A . 133 LEU HD22 1 1 6 9838 1 1 91 LEU HD23 H -6.658 -20.468 -2.922 1.00 . A A . 133 LEU HD23 1 1 6 9839 1 1 91 LEU HG H -8.030 -20.755 -5.078 1.00 . A A . 133 LEU HG 1 1 6 9840 1 1 91 LEU N N -10.571 -21.114 -5.416 1.00 . A A . 133 LEU N 1 1 6 9841 1 1 91 LEU O O -12.704 -19.525 -4.940 1.00 . A A . 133 LEU O 1 1 6 9842 1 1 92 TYR C C -12.837 -16.557 -2.448 1.00 . A A . 134 TYR C 1 1 6 9843 1 1 92 TYR CA C -13.151 -18.036 -2.656 1.00 . A A . 134 TYR CA 1 1 6 9844 1 1 92 TYR CB C -13.794 -18.601 -1.384 1.00 . A A . 134 TYR CB 1 1 6 9845 1 1 92 TYR CD1 C -12.275 -19.956 0.095 1.00 . A A . 134 TYR CD1 1 1 6 9846 1 1 92 TYR CD2 C -13.352 -21.054 -1.778 1.00 . A A . 134 TYR CD2 1 1 6 9847 1 1 92 TYR CE1 C -11.647 -21.159 0.439 1.00 . A A . 134 TYR CE1 1 1 6 9848 1 1 92 TYR CE2 C -12.724 -22.257 -1.434 1.00 . A A . 134 TYR CE2 1 1 6 9849 1 1 92 TYR CG C -13.126 -19.903 -1.014 1.00 . A A . 134 TYR CG 1 1 6 9850 1 1 92 TYR CZ C -11.871 -22.310 -0.326 1.00 . A A . 134 TYR CZ 1 1 6 9851 1 1 92 TYR H H -11.182 -18.742 -2.333 1.00 . A A . 134 TYR H 1 1 6 9852 1 1 92 TYR HA H -13.845 -18.142 -3.476 1.00 . A A . 134 TYR HA 1 1 6 9853 1 1 92 TYR HB2 H -13.676 -17.896 -0.575 1.00 . A A . 134 TYR HB2 1 1 6 9854 1 1 92 TYR HB3 H -14.846 -18.774 -1.559 1.00 . A A . 134 TYR HB3 1 1 6 9855 1 1 92 TYR HD1 H -12.104 -19.068 0.688 1.00 . A A . 134 TYR HD1 1 1 6 9856 1 1 92 TYR HD2 H -14.011 -21.015 -2.634 1.00 . A A . 134 TYR HD2 1 1 6 9857 1 1 92 TYR HE1 H -10.989 -21.200 1.294 1.00 . A A . 134 TYR HE1 1 1 6 9858 1 1 92 TYR HE2 H -12.898 -23.144 -2.025 1.00 . A A . 134 TYR HE2 1 1 6 9859 1 1 92 TYR HH H -10.301 -23.362 -0.051 1.00 . A A . 134 TYR HH 1 1 6 9860 1 1 92 TYR N N -11.930 -18.765 -2.968 1.00 . A A . 134 TYR N 1 1 6 9861 1 1 92 TYR O O -11.756 -16.086 -2.795 1.00 . A A . 134 TYR O 1 1 6 9862 1 1 92 TYR OH O -11.250 -23.494 0.014 1.00 . A A . 134 TYR OH 1 1 6 9863 1 1 93 ASP C C -12.441 -14.193 -0.643 1.00 . A A . 135 ASP C 1 1 6 9864 1 1 93 ASP CA C -13.606 -14.417 -1.600 1.00 . A A . 135 ASP CA 1 1 6 9865 1 1 93 ASP CB C -14.877 -13.841 -0.985 1.00 . A A . 135 ASP CB 1 1 6 9866 1 1 93 ASP CG C -15.963 -13.721 -2.044 1.00 . A A . 135 ASP CG 1 1 6 9867 1 1 93 ASP H H -14.625 -16.273 -1.606 1.00 . A A . 135 ASP H 1 1 6 9868 1 1 93 ASP HA H -13.405 -13.901 -2.527 1.00 . A A . 135 ASP HA 1 1 6 9869 1 1 93 ASP HB2 H -15.217 -14.494 -0.197 1.00 . A A . 135 ASP HB2 1 1 6 9870 1 1 93 ASP HB3 H -14.663 -12.868 -0.577 1.00 . A A . 135 ASP HB3 1 1 6 9871 1 1 93 ASP N N -13.788 -15.838 -1.867 1.00 . A A . 135 ASP N 1 1 6 9872 1 1 93 ASP O O -12.141 -15.042 0.191 1.00 . A A . 135 ASP O 1 1 6 9873 1 1 93 ASP OD1 O -15.647 -13.876 -3.211 1.00 . A A . 135 ASP OD1 1 1 6 9874 1 1 93 ASP OD2 O -17.097 -13.466 -1.672 1.00 . A A . 135 ASP OD2 1 1 6 9875 1 1 94 ALA C C -10.737 -11.261 0.522 1.00 . A A . 136 ALA C 1 1 6 9876 1 1 94 ALA CA C -10.654 -12.713 0.059 1.00 . A A . 136 ALA CA 1 1 6 9877 1 1 94 ALA CB C -9.352 -12.936 -0.716 1.00 . A A . 136 ALA CB 1 1 6 9878 1 1 94 ALA H H -12.078 -12.426 -1.479 1.00 . A A . 136 ALA H 1 1 6 9879 1 1 94 ALA HA H -10.659 -13.358 0.922 1.00 . A A . 136 ALA HA 1 1 6 9880 1 1 94 ALA HB1 H -9.525 -12.760 -1.768 1.00 . A A . 136 ALA HB1 1 1 6 9881 1 1 94 ALA HB2 H -9.020 -13.953 -0.574 1.00 . A A . 136 ALA HB2 1 1 6 9882 1 1 94 ALA HB3 H -8.593 -12.256 -0.358 1.00 . A A . 136 ALA HB3 1 1 6 9883 1 1 94 ALA N N -11.790 -13.047 -0.784 1.00 . A A . 136 ALA N 1 1 6 9884 1 1 94 ALA O O -11.200 -10.392 -0.206 1.00 . A A . 136 ALA O 1 1 6 9885 1 1 95 TYR C C -8.835 -9.228 2.555 1.00 . A A . 137 TYR C 1 1 6 9886 1 1 95 TYR CA C -10.269 -9.665 2.295 1.00 . A A . 137 TYR CA 1 1 6 9887 1 1 95 TYR CB C -11.043 -9.635 3.614 1.00 . A A . 137 TYR CB 1 1 6 9888 1 1 95 TYR CD1 C -13.504 -10.074 3.672 1.00 . A A . 137 TYR CD1 1 1 6 9889 1 1 95 TYR CD2 C -12.731 -7.929 2.858 1.00 . A A . 137 TYR CD2 1 1 6 9890 1 1 95 TYR CE1 C -14.824 -9.683 3.449 1.00 . A A . 137 TYR CE1 1 1 6 9891 1 1 95 TYR CE2 C -14.053 -7.534 2.640 1.00 . A A . 137 TYR CE2 1 1 6 9892 1 1 95 TYR CG C -12.460 -9.199 3.375 1.00 . A A . 137 TYR CG 1 1 6 9893 1 1 95 TYR CZ C -15.101 -8.414 2.933 1.00 . A A . 137 TYR CZ 1 1 6 9894 1 1 95 TYR H H -9.908 -11.747 2.259 1.00 . A A . 137 TYR H 1 1 6 9895 1 1 95 TYR HA H -10.735 -8.982 1.591 1.00 . A A . 137 TYR HA 1 1 6 9896 1 1 95 TYR HB2 H -11.049 -10.624 4.037 1.00 . A A . 137 TYR HB2 1 1 6 9897 1 1 95 TYR HB3 H -10.562 -8.952 4.298 1.00 . A A . 137 TYR HB3 1 1 6 9898 1 1 95 TYR HD1 H -13.293 -11.052 4.074 1.00 . A A . 137 TYR HD1 1 1 6 9899 1 1 95 TYR HD2 H -11.920 -7.252 2.635 1.00 . A A . 137 TYR HD2 1 1 6 9900 1 1 95 TYR HE1 H -15.628 -10.364 3.682 1.00 . A A . 137 TYR HE1 1 1 6 9901 1 1 95 TYR HE2 H -14.264 -6.554 2.242 1.00 . A A . 137 TYR HE2 1 1 6 9902 1 1 95 TYR HH H -16.644 -8.327 1.819 1.00 . A A . 137 TYR HH 1 1 6 9903 1 1 95 TYR N N -10.270 -11.011 1.734 1.00 . A A . 137 TYR N 1 1 6 9904 1 1 95 TYR O O -8.142 -9.809 3.388 1.00 . A A . 137 TYR O 1 1 6 9905 1 1 95 TYR OH O -16.405 -8.034 2.701 1.00 . A A . 137 TYR OH 1 1 6 9906 1 1 96 ILE C C -7.013 -6.627 3.055 1.00 . A A . 138 ILE C 1 1 6 9907 1 1 96 ILE CA C -7.040 -7.718 1.982 1.00 . A A . 138 ILE CA 1 1 6 9908 1 1 96 ILE CB C -6.564 -7.128 0.645 1.00 . A A . 138 ILE CB 1 1 6 9909 1 1 96 ILE CD1 C -6.493 -7.471 -1.843 1.00 . A A . 138 ILE CD1 1 1 6 9910 1 1 96 ILE CG1 C -6.827 -8.125 -0.497 1.00 . A A . 138 ILE CG1 1 1 6 9911 1 1 96 ILE CG2 C -5.066 -6.818 0.718 1.00 . A A . 138 ILE CG2 1 1 6 9912 1 1 96 ILE H H -8.984 -7.800 1.185 1.00 . A A . 138 ILE H 1 1 6 9913 1 1 96 ILE HA H -6.389 -8.535 2.272 1.00 . A A . 138 ILE HA 1 1 6 9914 1 1 96 ILE HB H -7.101 -6.215 0.452 1.00 . A A . 138 ILE HB 1 1 6 9915 1 1 96 ILE HD11 H -6.881 -6.463 -1.862 1.00 . A A . 138 ILE HD11 1 1 6 9916 1 1 96 ILE HD12 H -6.944 -8.042 -2.643 1.00 . A A . 138 ILE HD12 1 1 6 9917 1 1 96 ILE HD13 H -5.420 -7.448 -1.977 1.00 . A A . 138 ILE HD13 1 1 6 9918 1 1 96 ILE HG12 H -6.215 -9.004 -0.361 1.00 . A A . 138 ILE HG12 1 1 6 9919 1 1 96 ILE HG13 H -7.868 -8.407 -0.497 1.00 . A A . 138 ILE HG13 1 1 6 9920 1 1 96 ILE HG21 H -4.505 -7.741 0.720 1.00 . A A . 138 ILE HG21 1 1 6 9921 1 1 96 ILE HG22 H -4.855 -6.266 1.621 1.00 . A A . 138 ILE HG22 1 1 6 9922 1 1 96 ILE HG23 H -4.779 -6.225 -0.139 1.00 . A A . 138 ILE HG23 1 1 6 9923 1 1 96 ILE N N -8.393 -8.215 1.834 1.00 . A A . 138 ILE N 1 1 6 9924 1 1 96 ILE O O -7.601 -5.566 2.886 1.00 . A A . 138 ILE O 1 1 6 9925 1 1 97 VAL C C -4.797 -5.541 5.478 1.00 . A A . 139 VAL C 1 1 6 9926 1 1 97 VAL CA C -6.239 -5.968 5.264 1.00 . A A . 139 VAL CA 1 1 6 9927 1 1 97 VAL CB C -6.763 -6.615 6.541 1.00 . A A . 139 VAL CB 1 1 6 9928 1 1 97 VAL CG1 C -6.492 -5.684 7.725 1.00 . A A . 139 VAL CG1 1 1 6 9929 1 1 97 VAL CG2 C -8.272 -6.863 6.403 1.00 . A A . 139 VAL CG2 1 1 6 9930 1 1 97 VAL H H -5.899 -7.763 4.232 1.00 . A A . 139 VAL H 1 1 6 9931 1 1 97 VAL HA H -6.841 -5.094 5.044 1.00 . A A . 139 VAL HA 1 1 6 9932 1 1 97 VAL HB H -6.256 -7.556 6.702 1.00 . A A . 139 VAL HB 1 1 6 9933 1 1 97 VAL HG11 H -6.829 -4.686 7.483 1.00 . A A . 139 VAL HG11 1 1 6 9934 1 1 97 VAL HG12 H -5.430 -5.666 7.931 1.00 . A A . 139 VAL HG12 1 1 6 9935 1 1 97 VAL HG13 H -7.020 -6.042 8.595 1.00 . A A . 139 VAL HG13 1 1 6 9936 1 1 97 VAL HG21 H -8.698 -7.051 7.377 1.00 . A A . 139 VAL HG21 1 1 6 9937 1 1 97 VAL HG22 H -8.436 -7.720 5.768 1.00 . A A . 139 VAL HG22 1 1 6 9938 1 1 97 VAL HG23 H -8.747 -5.996 5.963 1.00 . A A . 139 VAL HG23 1 1 6 9939 1 1 97 VAL N N -6.337 -6.905 4.156 1.00 . A A . 139 VAL N 1 1 6 9940 1 1 97 VAL O O -3.884 -6.366 5.458 1.00 . A A . 139 VAL O 1 1 6 9941 1 1 98 GLU C C -3.060 -3.501 7.426 1.00 . A A . 140 GLU C 1 1 6 9942 1 1 98 GLU CA C -3.276 -3.719 5.935 1.00 . A A . 140 GLU CA 1 1 6 9943 1 1 98 GLU CB C -3.084 -2.404 5.178 1.00 . A A . 140 GLU CB 1 1 6 9944 1 1 98 GLU CD C -4.045 -3.143 2.981 1.00 . A A . 140 GLU CD 1 1 6 9945 1 1 98 GLU CG C -2.781 -2.695 3.704 1.00 . A A . 140 GLU CG 1 1 6 9946 1 1 98 GLU H H -5.387 -3.661 5.719 1.00 . A A . 140 GLU H 1 1 6 9947 1 1 98 GLU HA H -2.549 -4.430 5.581 1.00 . A A . 140 GLU HA 1 1 6 9948 1 1 98 GLU HB2 H -3.986 -1.813 5.249 1.00 . A A . 140 GLU HB2 1 1 6 9949 1 1 98 GLU HB3 H -2.261 -1.857 5.611 1.00 . A A . 140 GLU HB3 1 1 6 9950 1 1 98 GLU HG2 H -2.398 -1.801 3.236 1.00 . A A . 140 GLU HG2 1 1 6 9951 1 1 98 GLU HG3 H -2.037 -3.477 3.641 1.00 . A A . 140 GLU HG3 1 1 6 9952 1 1 98 GLU N N -4.610 -4.253 5.696 1.00 . A A . 140 GLU N 1 1 6 9953 1 1 98 GLU O O -3.642 -2.600 8.023 1.00 . A A . 140 GLU O 1 1 6 9954 1 1 98 GLU OE1 O -5.117 -2.764 3.416 1.00 . A A . 140 GLU OE1 1 1 6 9955 1 1 98 GLU OE2 O -3.922 -3.859 2.001 1.00 . A A . 140 GLU OE2 1 1 6 9956 1 1 99 ALA C C -1.106 -2.996 9.739 1.00 . A A . 141 ALA C 1 1 6 9957 1 1 99 ALA CA C -1.936 -4.234 9.445 1.00 . A A . 141 ALA CA 1 1 6 9958 1 1 99 ALA CB C -1.182 -5.472 9.929 1.00 . A A . 141 ALA CB 1 1 6 9959 1 1 99 ALA H H -1.784 -5.037 7.493 1.00 . A A . 141 ALA H 1 1 6 9960 1 1 99 ALA HA H -2.871 -4.163 9.984 1.00 . A A . 141 ALA HA 1 1 6 9961 1 1 99 ALA HB1 H -0.167 -5.436 9.566 1.00 . A A . 141 ALA HB1 1 1 6 9962 1 1 99 ALA HB2 H -1.668 -6.360 9.555 1.00 . A A . 141 ALA HB2 1 1 6 9963 1 1 99 ALA HB3 H -1.177 -5.490 11.009 1.00 . A A . 141 ALA HB3 1 1 6 9964 1 1 99 ALA N N -2.220 -4.339 8.021 1.00 . A A . 141 ALA N 1 1 6 9965 1 1 99 ALA O O -0.259 -2.600 8.937 1.00 . A A . 141 ALA O 1 1 6 9966 1 1 100 ASN C C 0.891 -1.505 11.350 1.00 . A A . 142 ASN C 1 1 6 9967 1 1 100 ASN CA C -0.604 -1.204 11.292 1.00 . A A . 142 ASN CA 1 1 6 9968 1 1 100 ASN CB C -1.075 -0.716 12.666 1.00 . A A . 142 ASN CB 1 1 6 9969 1 1 100 ASN CG C -0.311 0.545 13.066 1.00 . A A . 142 ASN CG 1 1 6 9970 1 1 100 ASN H H -2.034 -2.761 11.493 1.00 . A A . 142 ASN H 1 1 6 9971 1 1 100 ASN HA H -0.777 -0.423 10.567 1.00 . A A . 142 ASN HA 1 1 6 9972 1 1 100 ASN HB2 H -2.133 -0.500 12.626 1.00 . A A . 142 ASN HB2 1 1 6 9973 1 1 100 ASN HB3 H -0.895 -1.489 13.399 1.00 . A A . 142 ASN HB3 1 1 6 9974 1 1 100 ASN HD21 H -1.940 1.676 13.191 1.00 . A A . 142 ASN HD21 1 1 6 9975 1 1 100 ASN HD22 H -0.480 2.467 13.541 1.00 . A A . 142 ASN HD22 1 1 6 9976 1 1 100 ASN N N -1.345 -2.397 10.897 1.00 . A A . 142 ASN N 1 1 6 9977 1 1 100 ASN ND2 N -0.965 1.655 13.283 1.00 . A A . 142 ASN ND2 1 1 6 9978 1 1 100 ASN O O 1.711 -0.693 10.927 1.00 . A A . 142 ASN O 1 1 6 9979 1 1 100 ASN OD1 O 0.914 0.520 13.185 1.00 . A A . 142 ASN OD1 1 1 6 9980 1 1 101 ALA C C 2.852 -4.483 11.464 1.00 . A A . 143 ALA C 1 1 6 9981 1 1 101 ALA CA C 2.644 -3.059 11.983 1.00 . A A . 143 ALA CA 1 1 6 9982 1 1 101 ALA CB C 3.097 -2.967 13.443 1.00 . A A . 143 ALA CB 1 1 6 9983 1 1 101 ALA H H 0.550 -3.291 12.202 1.00 . A A . 143 ALA H 1 1 6 9984 1 1 101 ALA HA H 3.232 -2.377 11.392 1.00 . A A . 143 ALA HA 1 1 6 9985 1 1 101 ALA HB1 H 3.526 -1.993 13.623 1.00 . A A . 143 ALA HB1 1 1 6 9986 1 1 101 ALA HB2 H 3.836 -3.730 13.645 1.00 . A A . 143 ALA HB2 1 1 6 9987 1 1 101 ALA HB3 H 2.245 -3.110 14.091 1.00 . A A . 143 ALA HB3 1 1 6 9988 1 1 101 ALA N N 1.241 -2.675 11.878 1.00 . A A . 143 ALA N 1 1 6 9989 1 1 101 ALA O O 1.907 -5.267 11.390 1.00 . A A . 143 ALA O 1 1 6 9990 1 1 102 PRO C C 4.144 -7.282 11.626 1.00 . A A . 144 PRO C 1 1 6 9991 1 1 102 PRO CA C 4.390 -6.193 10.587 1.00 . A A . 144 PRO CA 1 1 6 9992 1 1 102 PRO CB C 5.875 -6.102 10.219 1.00 . A A . 144 PRO CB 1 1 6 9993 1 1 102 PRO CD C 5.256 -3.969 11.160 1.00 . A A . 144 PRO CD 1 1 6 9994 1 1 102 PRO CG C 6.410 -4.962 11.018 1.00 . A A . 144 PRO CG 1 1 6 9995 1 1 102 PRO HA H 3.811 -6.399 9.704 1.00 . A A . 144 PRO HA 1 1 6 9996 1 1 102 PRO HB2 H 6.381 -7.019 10.485 1.00 . A A . 144 PRO HB2 1 1 6 9997 1 1 102 PRO HB3 H 5.990 -5.900 9.164 1.00 . A A . 144 PRO HB3 1 1 6 9998 1 1 102 PRO HD2 H 5.315 -3.449 12.107 1.00 . A A . 144 PRO HD2 1 1 6 9999 1 1 102 PRO HD3 H 5.249 -3.272 10.338 1.00 . A A . 144 PRO HD3 1 1 6 10000 1 1 102 PRO HG2 H 6.733 -5.308 11.992 1.00 . A A . 144 PRO HG2 1 1 6 10001 1 1 102 PRO HG3 H 7.230 -4.493 10.497 1.00 . A A . 144 PRO HG3 1 1 6 10002 1 1 102 PRO N N 4.063 -4.830 11.108 1.00 . A A . 144 PRO N 1 1 6 10003 1 1 102 PRO O O 3.941 -8.444 11.281 1.00 . A A . 144 PRO O 1 1 6 10004 1 1 103 ASN C C 2.426 -7.964 14.297 1.00 . A A . 145 ASN C 1 1 6 10005 1 1 103 ASN CA C 3.916 -7.860 13.968 1.00 . A A . 145 ASN CA 1 1 6 10006 1 1 103 ASN CB C 4.680 -7.435 15.217 1.00 . A A . 145 ASN CB 1 1 6 10007 1 1 103 ASN CG C 6.181 -7.537 14.975 1.00 . A A . 145 ASN CG 1 1 6 10008 1 1 103 ASN H H 4.316 -5.960 13.118 1.00 . A A . 145 ASN H 1 1 6 10009 1 1 103 ASN HA H 4.276 -8.829 13.656 1.00 . A A . 145 ASN HA 1 1 6 10010 1 1 103 ASN HB2 H 4.425 -6.413 15.453 1.00 . A A . 145 ASN HB2 1 1 6 10011 1 1 103 ASN HB3 H 4.403 -8.075 16.040 1.00 . A A . 145 ASN HB3 1 1 6 10012 1 1 103 ASN HD21 H 6.125 -9.471 14.529 1.00 . A A . 145 ASN HD21 1 1 6 10013 1 1 103 ASN HD22 H 7.665 -8.759 14.478 1.00 . A A . 145 ASN HD22 1 1 6 10014 1 1 103 ASN N N 4.154 -6.900 12.896 1.00 . A A . 145 ASN N 1 1 6 10015 1 1 103 ASN ND2 N 6.700 -8.682 14.631 1.00 . A A . 145 ASN ND2 1 1 6 10016 1 1 103 ASN O O 2.018 -8.792 15.111 1.00 . A A . 145 ASN O 1 1 6 10017 1 1 103 ASN OD1 O 6.899 -6.544 15.099 1.00 . A A . 145 ASN OD1 1 1 6 10018 1 1 104 ASP C C -0.522 -7.923 12.795 1.00 . A A . 146 ASP C 1 1 6 10019 1 1 104 ASP CA C 0.180 -7.121 13.880 1.00 . A A . 146 ASP CA 1 1 6 10020 1 1 104 ASP CB C -0.347 -5.685 13.843 1.00 . A A . 146 ASP CB 1 1 6 10021 1 1 104 ASP CG C 0.129 -4.909 15.066 1.00 . A A . 146 ASP CG 1 1 6 10022 1 1 104 ASP H H 1.987 -6.487 13.024 1.00 . A A . 146 ASP H 1 1 6 10023 1 1 104 ASP HA H -0.040 -7.552 14.842 1.00 . A A . 146 ASP HA 1 1 6 10024 1 1 104 ASP HB2 H 0.017 -5.196 12.950 1.00 . A A . 146 ASP HB2 1 1 6 10025 1 1 104 ASP HB3 H -1.428 -5.700 13.823 1.00 . A A . 146 ASP HB3 1 1 6 10026 1 1 104 ASP N N 1.617 -7.121 13.659 1.00 . A A . 146 ASP N 1 1 6 10027 1 1 104 ASP O O -1.675 -8.302 12.950 1.00 . A A . 146 ASP O 1 1 6 10028 1 1 104 ASP OD1 O 0.609 -5.537 15.998 1.00 . A A . 146 ASP OD1 1 1 6 10029 1 1 104 ASP OD2 O 0.001 -3.695 15.057 1.00 . A A . 146 ASP OD2 1 1 6 10030 1 1 105 VAL C C -0.924 -10.252 11.117 1.00 . A A . 147 VAL C 1 1 6 10031 1 1 105 VAL CA C -0.400 -8.930 10.601 1.00 . A A . 147 VAL CA 1 1 6 10032 1 1 105 VAL CB C 0.660 -9.182 9.526 1.00 . A A . 147 VAL CB 1 1 6 10033 1 1 105 VAL CG1 C 1.203 -7.841 9.027 1.00 . A A . 147 VAL CG1 1 1 6 10034 1 1 105 VAL CG2 C 1.806 -10.021 10.115 1.00 . A A . 147 VAL CG2 1 1 6 10035 1 1 105 VAL H H 1.099 -7.865 11.632 1.00 . A A . 147 VAL H 1 1 6 10036 1 1 105 VAL HA H -1.216 -8.361 10.170 1.00 . A A . 147 VAL HA 1 1 6 10037 1 1 105 VAL HB H 0.215 -9.711 8.702 1.00 . A A . 147 VAL HB 1 1 6 10038 1 1 105 VAL HG11 H 1.700 -7.331 9.837 1.00 . A A . 147 VAL HG11 1 1 6 10039 1 1 105 VAL HG12 H 0.384 -7.238 8.665 1.00 . A A . 147 VAL HG12 1 1 6 10040 1 1 105 VAL HG13 H 1.905 -8.014 8.223 1.00 . A A . 147 VAL HG13 1 1 6 10041 1 1 105 VAL HG21 H 2.688 -9.922 9.498 1.00 . A A . 147 VAL HG21 1 1 6 10042 1 1 105 VAL HG22 H 1.509 -11.059 10.148 1.00 . A A . 147 VAL HG22 1 1 6 10043 1 1 105 VAL HG23 H 2.027 -9.682 11.117 1.00 . A A . 147 VAL HG23 1 1 6 10044 1 1 105 VAL N N 0.181 -8.182 11.700 1.00 . A A . 147 VAL N 1 1 6 10045 1 1 105 VAL O O -1.942 -10.767 10.653 1.00 . A A . 147 VAL O 1 1 6 10046 1 1 106 LYS C C -1.842 -11.878 13.591 1.00 . A A . 148 LYS C 1 1 6 10047 1 1 106 LYS CA C -0.618 -12.056 12.705 1.00 . A A . 148 LYS CA 1 1 6 10048 1 1 106 LYS CB C 0.524 -12.638 13.545 1.00 . A A . 148 LYS CB 1 1 6 10049 1 1 106 LYS CD C 1.841 -12.195 15.626 1.00 . A A . 148 LYS CD 1 1 6 10050 1 1 106 LYS CE C 0.783 -12.559 16.670 1.00 . A A . 148 LYS CE 1 1 6 10051 1 1 106 LYS CG C 1.166 -11.549 14.416 1.00 . A A . 148 LYS CG 1 1 6 10052 1 1 106 LYS H H 0.574 -10.307 12.436 1.00 . A A . 148 LYS H 1 1 6 10053 1 1 106 LYS HA H -0.855 -12.758 11.919 1.00 . A A . 148 LYS HA 1 1 6 10054 1 1 106 LYS HB2 H 0.128 -13.414 14.182 1.00 . A A . 148 LYS HB2 1 1 6 10055 1 1 106 LYS HB3 H 1.269 -13.059 12.889 1.00 . A A . 148 LYS HB3 1 1 6 10056 1 1 106 LYS HD2 H 2.359 -13.088 15.312 1.00 . A A . 148 LYS HD2 1 1 6 10057 1 1 106 LYS HD3 H 2.545 -11.501 16.060 1.00 . A A . 148 LYS HD3 1 1 6 10058 1 1 106 LYS HE2 H 0.198 -11.685 16.911 1.00 . A A . 148 LYS HE2 1 1 6 10059 1 1 106 LYS HE3 H 0.134 -13.327 16.274 1.00 . A A . 148 LYS HE3 1 1 6 10060 1 1 106 LYS HG2 H 1.906 -11.016 13.837 1.00 . A A . 148 LYS HG2 1 1 6 10061 1 1 106 LYS HG3 H 0.410 -10.858 14.755 1.00 . A A . 148 LYS HG3 1 1 6 10062 1 1 106 LYS HZ1 H 0.742 -13.484 18.536 1.00 . A A . 148 LYS HZ1 1 1 6 10063 1 1 106 LYS HZ2 H 1.926 -12.275 18.388 1.00 . A A . 148 LYS HZ2 1 1 6 10064 1 1 106 LYS HZ3 H 2.154 -13.788 17.647 1.00 . A A . 148 LYS HZ3 1 1 6 10065 1 1 106 LYS N N -0.221 -10.787 12.103 1.00 . A A . 148 LYS N 1 1 6 10066 1 1 106 LYS NZ N 1.451 -13.065 17.903 1.00 . A A . 148 LYS NZ 1 1 6 10067 1 1 106 LYS O O -2.680 -12.769 13.704 1.00 . A A . 148 LYS O 1 1 6 10068 1 1 107 THR C C -4.320 -10.212 14.298 1.00 . A A . 149 THR C 1 1 6 10069 1 1 107 THR CA C -3.045 -10.417 15.101 1.00 . A A . 149 THR CA 1 1 6 10070 1 1 107 THR CB C -2.737 -9.165 15.917 1.00 . A A . 149 THR CB 1 1 6 10071 1 1 107 THR CG2 C -3.888 -8.892 16.885 1.00 . A A . 149 THR CG2 1 1 6 10072 1 1 107 THR H H -1.237 -10.046 14.078 1.00 . A A . 149 THR H 1 1 6 10073 1 1 107 THR HA H -3.186 -11.244 15.776 1.00 . A A . 149 THR HA 1 1 6 10074 1 1 107 THR HB H -2.616 -8.323 15.257 1.00 . A A . 149 THR HB 1 1 6 10075 1 1 107 THR HG1 H -1.631 -10.212 17.125 1.00 . A A . 149 THR HG1 1 1 6 10076 1 1 107 THR HG21 H -3.652 -8.025 17.485 1.00 . A A . 149 THR HG21 1 1 6 10077 1 1 107 THR HG22 H -4.027 -9.748 17.530 1.00 . A A . 149 THR HG22 1 1 6 10078 1 1 107 THR HG23 H -4.794 -8.708 16.327 1.00 . A A . 149 THR HG23 1 1 6 10079 1 1 107 THR N N -1.932 -10.719 14.218 1.00 . A A . 149 THR N 1 1 6 10080 1 1 107 THR O O -5.403 -10.611 14.710 1.00 . A A . 149 THR O 1 1 6 10081 1 1 107 THR OG1 O -1.546 -9.375 16.660 1.00 . A A . 149 THR OG1 1 1 6 10082 1 1 108 ILE C C -5.883 -10.600 11.746 1.00 . A A . 150 ILE C 1 1 6 10083 1 1 108 ILE CA C -5.326 -9.296 12.299 1.00 . A A . 150 ILE CA 1 1 6 10084 1 1 108 ILE CB C -4.886 -8.373 11.151 1.00 . A A . 150 ILE CB 1 1 6 10085 1 1 108 ILE CD1 C -5.325 -6.366 12.643 1.00 . A A . 150 ILE CD1 1 1 6 10086 1 1 108 ILE CG1 C -4.323 -7.058 11.712 1.00 . A A . 150 ILE CG1 1 1 6 10087 1 1 108 ILE CG2 C -6.048 -8.070 10.200 1.00 . A A . 150 ILE CG2 1 1 6 10088 1 1 108 ILE H H -3.294 -9.267 12.875 1.00 . A A . 150 ILE H 1 1 6 10089 1 1 108 ILE HA H -6.091 -8.808 12.875 1.00 . A A . 150 ILE HA 1 1 6 10090 1 1 108 ILE HB H -4.106 -8.871 10.593 1.00 . A A . 150 ILE HB 1 1 6 10091 1 1 108 ILE HD11 H -5.375 -6.905 13.579 1.00 . A A . 150 ILE HD11 1 1 6 10092 1 1 108 ILE HD12 H -6.300 -6.349 12.182 1.00 . A A . 150 ILE HD12 1 1 6 10093 1 1 108 ILE HD13 H -4.995 -5.356 12.829 1.00 . A A . 150 ILE HD13 1 1 6 10094 1 1 108 ILE HG12 H -3.428 -7.265 12.258 1.00 . A A . 150 ILE HG12 1 1 6 10095 1 1 108 ILE HG13 H -4.095 -6.395 10.891 1.00 . A A . 150 ILE HG13 1 1 6 10096 1 1 108 ILE HG21 H -6.638 -7.255 10.591 1.00 . A A . 150 ILE HG21 1 1 6 10097 1 1 108 ILE HG22 H -6.668 -8.944 10.088 1.00 . A A . 150 ILE HG22 1 1 6 10098 1 1 108 ILE HG23 H -5.646 -7.789 9.239 1.00 . A A . 150 ILE HG23 1 1 6 10099 1 1 108 ILE N N -4.183 -9.568 13.155 1.00 . A A . 150 ILE N 1 1 6 10100 1 1 108 ILE O O -7.097 -10.791 11.668 1.00 . A A . 150 ILE O 1 1 6 10101 1 1 109 ALA C C -6.175 -13.580 11.853 1.00 . A A . 151 ALA C 1 1 6 10102 1 1 109 ALA CA C -5.404 -12.774 10.817 1.00 . A A . 151 ALA CA 1 1 6 10103 1 1 109 ALA CB C -4.183 -13.574 10.355 1.00 . A A . 151 ALA CB 1 1 6 10104 1 1 109 ALA H H -4.029 -11.293 11.462 1.00 . A A . 151 ALA H 1 1 6 10105 1 1 109 ALA HA H -6.044 -12.596 9.972 1.00 . A A . 151 ALA HA 1 1 6 10106 1 1 109 ALA HB1 H -3.414 -13.528 11.113 1.00 . A A . 151 ALA HB1 1 1 6 10107 1 1 109 ALA HB2 H -3.806 -13.153 9.435 1.00 . A A . 151 ALA HB2 1 1 6 10108 1 1 109 ALA HB3 H -4.466 -14.603 10.191 1.00 . A A . 151 ALA HB3 1 1 6 10109 1 1 109 ALA N N -4.988 -11.494 11.366 1.00 . A A . 151 ALA N 1 1 6 10110 1 1 109 ALA O O -7.157 -14.252 11.532 1.00 . A A . 151 ALA O 1 1 6 10111 1 1 110 GLU C C -7.728 -13.679 14.494 1.00 . A A . 152 GLU C 1 1 6 10112 1 1 110 GLU CA C -6.363 -14.273 14.167 1.00 . A A . 152 GLU CA 1 1 6 10113 1 1 110 GLU CB C -5.472 -14.307 15.422 1.00 . A A . 152 GLU CB 1 1 6 10114 1 1 110 GLU CD C -4.891 -13.120 17.560 1.00 . A A . 152 GLU CD 1 1 6 10115 1 1 110 GLU CG C -5.934 -13.270 16.454 1.00 . A A . 152 GLU CG 1 1 6 10116 1 1 110 GLU H H -4.925 -12.958 13.285 1.00 . A A . 152 GLU H 1 1 6 10117 1 1 110 GLU HA H -6.507 -15.286 13.823 1.00 . A A . 152 GLU HA 1 1 6 10118 1 1 110 GLU HB2 H -5.519 -15.291 15.863 1.00 . A A . 152 GLU HB2 1 1 6 10119 1 1 110 GLU HB3 H -4.454 -14.093 15.137 1.00 . A A . 152 GLU HB3 1 1 6 10120 1 1 110 GLU HG2 H -6.077 -12.320 15.974 1.00 . A A . 152 GLU HG2 1 1 6 10121 1 1 110 GLU HG3 H -6.868 -13.593 16.889 1.00 . A A . 152 GLU HG3 1 1 6 10122 1 1 110 GLU N N -5.714 -13.515 13.094 1.00 . A A . 152 GLU N 1 1 6 10123 1 1 110 GLU O O -8.665 -14.400 14.838 1.00 . A A . 152 GLU O 1 1 6 10124 1 1 110 GLU OE1 O -4.250 -14.106 17.882 1.00 . A A . 152 GLU OE1 1 1 6 10125 1 1 110 GLU OE2 O -4.748 -12.019 18.070 1.00 . A A . 152 GLU OE2 1 1 6 10126 1 1 111 ASP C C -10.106 -11.954 13.555 1.00 . A A . 153 ASP C 1 1 6 10127 1 1 111 ASP CA C -9.079 -11.671 14.642 1.00 . A A . 153 ASP CA 1 1 6 10128 1 1 111 ASP CB C -8.818 -10.174 14.733 1.00 . A A . 153 ASP CB 1 1 6 10129 1 1 111 ASP CG C -10.045 -9.461 15.286 1.00 . A A . 153 ASP CG 1 1 6 10130 1 1 111 ASP H H -7.045 -11.848 14.084 1.00 . A A . 153 ASP H 1 1 6 10131 1 1 111 ASP HA H -9.470 -12.013 15.584 1.00 . A A . 153 ASP HA 1 1 6 10132 1 1 111 ASP HB2 H -7.974 -9.998 15.384 1.00 . A A . 153 ASP HB2 1 1 6 10133 1 1 111 ASP HB3 H -8.597 -9.797 13.748 1.00 . A A . 153 ASP HB3 1 1 6 10134 1 1 111 ASP N N -7.829 -12.365 14.371 1.00 . A A . 153 ASP N 1 1 6 10135 1 1 111 ASP O O -11.293 -12.123 13.830 1.00 . A A . 153 ASP O 1 1 6 10136 1 1 111 ASP OD1 O -11.136 -9.747 14.818 1.00 . A A . 153 ASP OD1 1 1 6 10137 1 1 111 ASP OD2 O -9.877 -8.651 16.181 1.00 . A A . 153 ASP OD2 1 1 6 10138 1 1 112 ALA C C -11.140 -13.649 11.312 1.00 . A A . 154 ALA C 1 1 6 10139 1 1 112 ALA CA C -10.526 -12.262 11.190 1.00 . A A . 154 ALA CA 1 1 6 10140 1 1 112 ALA CB C -9.758 -12.125 9.872 1.00 . A A . 154 ALA CB 1 1 6 10141 1 1 112 ALA H H -8.680 -11.867 12.158 1.00 . A A . 154 ALA H 1 1 6 10142 1 1 112 ALA HA H -11.320 -11.533 11.203 1.00 . A A . 154 ALA HA 1 1 6 10143 1 1 112 ALA HB1 H -9.834 -11.107 9.516 1.00 . A A . 154 ALA HB1 1 1 6 10144 1 1 112 ALA HB2 H -10.178 -12.796 9.138 1.00 . A A . 154 ALA HB2 1 1 6 10145 1 1 112 ALA HB3 H -8.720 -12.373 10.035 1.00 . A A . 154 ALA HB3 1 1 6 10146 1 1 112 ALA N N -9.642 -12.001 12.316 1.00 . A A . 154 ALA N 1 1 6 10147 1 1 112 ALA O O -12.291 -13.869 10.932 1.00 . A A . 154 ALA O 1 1 6 10148 1 1 113 LYS C C -12.031 -16.001 12.944 1.00 . A A . 155 LYS C 1 1 6 10149 1 1 113 LYS CA C -10.832 -15.953 12.006 1.00 . A A . 155 LYS CA 1 1 6 10150 1 1 113 LYS CB C -9.707 -16.820 12.563 1.00 . A A . 155 LYS CB 1 1 6 10151 1 1 113 LYS CD C -7.319 -17.391 12.159 1.00 . A A . 155 LYS CD 1 1 6 10152 1 1 113 LYS CE C -6.844 -18.735 11.610 1.00 . A A . 155 LYS CE 1 1 6 10153 1 1 113 LYS CG C -8.634 -17.002 11.492 1.00 . A A . 155 LYS CG 1 1 6 10154 1 1 113 LYS H H -9.449 -14.344 12.126 1.00 . A A . 155 LYS H 1 1 6 10155 1 1 113 LYS HA H -11.126 -16.340 11.046 1.00 . A A . 155 LYS HA 1 1 6 10156 1 1 113 LYS HB2 H -9.274 -16.339 13.431 1.00 . A A . 155 LYS HB2 1 1 6 10157 1 1 113 LYS HB3 H -10.098 -17.787 12.845 1.00 . A A . 155 LYS HB3 1 1 6 10158 1 1 113 LYS HD2 H -6.575 -16.633 11.956 1.00 . A A . 155 LYS HD2 1 1 6 10159 1 1 113 LYS HD3 H -7.468 -17.473 13.226 1.00 . A A . 155 LYS HD3 1 1 6 10160 1 1 113 LYS HE2 H -6.005 -19.086 12.192 1.00 . A A . 155 LYS HE2 1 1 6 10161 1 1 113 LYS HE3 H -7.649 -19.453 11.671 1.00 . A A . 155 LYS HE3 1 1 6 10162 1 1 113 LYS HG2 H -8.938 -17.779 10.806 1.00 . A A . 155 LYS HG2 1 1 6 10163 1 1 113 LYS HG3 H -8.504 -16.074 10.954 1.00 . A A . 155 LYS HG3 1 1 6 10164 1 1 113 LYS HZ1 H -5.485 -18.138 10.150 1.00 . A A . 155 LYS HZ1 1 1 6 10165 1 1 113 LYS HZ2 H -7.114 -17.965 9.695 1.00 . A A . 155 LYS HZ2 1 1 6 10166 1 1 113 LYS HZ3 H -6.398 -19.505 9.729 1.00 . A A . 155 LYS HZ3 1 1 6 10167 1 1 113 LYS N N -10.361 -14.583 11.841 1.00 . A A . 155 LYS N 1 1 6 10168 1 1 113 LYS NZ N -6.429 -18.573 10.189 1.00 . A A . 155 LYS NZ 1 1 6 10169 1 1 113 LYS O O -12.865 -16.901 12.858 1.00 . A A . 155 LYS O 1 1 6 10170 1 1 114 LYS C C -14.222 -13.850 14.388 1.00 . A A . 156 LYS C 1 1 6 10171 1 1 114 LYS CA C -13.228 -14.947 14.771 1.00 . A A . 156 LYS CA 1 1 6 10172 1 1 114 LYS CB C -12.693 -14.707 16.181 1.00 . A A . 156 LYS CB 1 1 6 10173 1 1 114 LYS CD C -11.434 -15.763 18.065 1.00 . A A . 156 LYS CD 1 1 6 10174 1 1 114 LYS CE C -10.113 -15.008 17.912 1.00 . A A . 156 LYS CE 1 1 6 10175 1 1 114 LYS CG C -12.037 -15.993 16.681 1.00 . A A . 156 LYS CG 1 1 6 10176 1 1 114 LYS H H -11.431 -14.311 13.834 1.00 . A A . 156 LYS H 1 1 6 10177 1 1 114 LYS HA H -13.747 -15.896 14.759 1.00 . A A . 156 LYS HA 1 1 6 10178 1 1 114 LYS HB2 H -11.966 -13.909 16.163 1.00 . A A . 156 LYS HB2 1 1 6 10179 1 1 114 LYS HB3 H -13.509 -14.442 16.839 1.00 . A A . 156 LYS HB3 1 1 6 10180 1 1 114 LYS HD2 H -12.120 -15.178 18.662 1.00 . A A . 156 LYS HD2 1 1 6 10181 1 1 114 LYS HD3 H -11.254 -16.712 18.545 1.00 . A A . 156 LYS HD3 1 1 6 10182 1 1 114 LYS HE2 H -9.487 -15.523 17.198 1.00 . A A . 156 LYS HE2 1 1 6 10183 1 1 114 LYS HE3 H -10.310 -14.005 17.559 1.00 . A A . 156 LYS HE3 1 1 6 10184 1 1 114 LYS HG2 H -12.780 -16.777 16.738 1.00 . A A . 156 LYS HG2 1 1 6 10185 1 1 114 LYS HG3 H -11.257 -16.287 15.995 1.00 . A A . 156 LYS HG3 1 1 6 10186 1 1 114 LYS HZ1 H -9.739 -15.720 19.836 1.00 . A A . 156 LYS HZ1 1 1 6 10187 1 1 114 LYS HZ2 H -9.622 -14.032 19.687 1.00 . A A . 156 LYS HZ2 1 1 6 10188 1 1 114 LYS HZ3 H -8.388 -15.028 19.078 1.00 . A A . 156 LYS HZ3 1 1 6 10189 1 1 114 LYS N N -12.117 -15.017 13.828 1.00 . A A . 156 LYS N 1 1 6 10190 1 1 114 LYS NZ N -9.413 -14.944 19.228 1.00 . A A . 156 LYS NZ 1 1 6 10191 1 1 114 LYS O O -15.268 -13.706 15.022 1.00 . A A . 156 LYS O 1 1 6 10192 1 1 115 ILE C C -16.148 -12.548 12.486 1.00 . A A . 157 ILE C 1 1 6 10193 1 1 115 ILE CA C -14.792 -12.004 12.908 1.00 . A A . 157 ILE CA 1 1 6 10194 1 1 115 ILE CB C -14.168 -11.235 11.729 1.00 . A A . 157 ILE CB 1 1 6 10195 1 1 115 ILE CD1 C -12.684 -9.258 11.163 1.00 . A A . 157 ILE CD1 1 1 6 10196 1 1 115 ILE CG1 C -13.354 -10.055 12.289 1.00 . A A . 157 ILE CG1 1 1 6 10197 1 1 115 ILE CG2 C -15.268 -10.744 10.774 1.00 . A A . 157 ILE CG2 1 1 6 10198 1 1 115 ILE H H -13.057 -13.227 12.873 1.00 . A A . 157 ILE H 1 1 6 10199 1 1 115 ILE HA H -14.934 -11.315 13.726 1.00 . A A . 157 ILE HA 1 1 6 10200 1 1 115 ILE HB H -13.509 -11.898 11.184 1.00 . A A . 157 ILE HB 1 1 6 10201 1 1 115 ILE HD11 H -11.844 -8.712 11.565 1.00 . A A . 157 ILE HD11 1 1 6 10202 1 1 115 ILE HD12 H -13.397 -8.561 10.743 1.00 . A A . 157 ILE HD12 1 1 6 10203 1 1 115 ILE HD13 H -12.341 -9.931 10.393 1.00 . A A . 157 ILE HD13 1 1 6 10204 1 1 115 ILE HG12 H -14.010 -9.403 12.845 1.00 . A A . 157 ILE HG12 1 1 6 10205 1 1 115 ILE HG13 H -12.591 -10.439 12.951 1.00 . A A . 157 ILE HG13 1 1 6 10206 1 1 115 ILE HG21 H -14.842 -10.076 10.045 1.00 . A A . 157 ILE HG21 1 1 6 10207 1 1 115 ILE HG22 H -16.034 -10.230 11.335 1.00 . A A . 157 ILE HG22 1 1 6 10208 1 1 115 ILE HG23 H -15.704 -11.587 10.255 1.00 . A A . 157 ILE HG23 1 1 6 10209 1 1 115 ILE N N -13.900 -13.077 13.347 1.00 . A A . 157 ILE N 1 1 6 10210 1 1 115 ILE O O -17.185 -12.070 12.944 1.00 . A A . 157 ILE O 1 1 6 10211 1 1 116 GLU C C -17.166 -15.605 10.724 1.00 . A A . 158 GLU C 1 1 6 10212 1 1 116 GLU CA C -17.375 -14.135 11.121 1.00 . A A . 158 GLU CA 1 1 6 10213 1 1 116 GLU CB C -17.894 -13.330 9.914 1.00 . A A . 158 GLU CB 1 1 6 10214 1 1 116 GLU CD C -19.778 -12.336 11.245 1.00 . A A . 158 GLU CD 1 1 6 10215 1 1 116 GLU CG C -18.575 -12.029 10.358 1.00 . A A . 158 GLU CG 1 1 6 10216 1 1 116 GLU H H -15.275 -13.890 11.281 1.00 . A A . 158 GLU H 1 1 6 10217 1 1 116 GLU HA H -18.104 -14.094 11.906 1.00 . A A . 158 GLU HA 1 1 6 10218 1 1 116 GLU HB2 H -17.061 -13.091 9.271 1.00 . A A . 158 GLU HB2 1 1 6 10219 1 1 116 GLU HB3 H -18.601 -13.934 9.367 1.00 . A A . 158 GLU HB3 1 1 6 10220 1 1 116 GLU HG2 H -17.872 -11.418 10.903 1.00 . A A . 158 GLU HG2 1 1 6 10221 1 1 116 GLU HG3 H -18.911 -11.489 9.485 1.00 . A A . 158 GLU HG3 1 1 6 10222 1 1 116 GLU N N -16.133 -13.544 11.607 1.00 . A A . 158 GLU N 1 1 6 10223 1 1 116 GLU O O -17.192 -16.491 11.578 1.00 . A A . 158 GLU O 1 1 6 10224 1 1 116 GLU OE1 O -20.564 -13.187 10.863 1.00 . A A . 158 GLU OE1 1 1 6 10225 1 1 116 GLU OE2 O -19.899 -11.711 12.285 1.00 . A A . 158 GLU OE2 1 1 6 10226 1 1 117 GLY C C -15.768 -17.233 7.807 1.00 . A A . 159 GLY C 1 1 6 10227 1 1 117 GLY CA C -16.757 -17.224 8.958 1.00 . A A . 159 GLY CA 1 1 6 10228 1 1 117 GLY H H -16.945 -15.131 8.785 1.00 . A A . 159 GLY H 1 1 6 10229 1 1 117 GLY HA2 H -16.370 -17.828 9.766 1.00 . A A . 159 GLY HA2 1 1 6 10230 1 1 117 GLY HA3 H -17.697 -17.634 8.621 1.00 . A A . 159 GLY HA3 1 1 6 10231 1 1 117 GLY N N -16.961 -15.863 9.432 1.00 . A A . 159 GLY N 1 1 6 10232 1 1 117 GLY O O -16.154 -17.287 6.639 1.00 . A A . 159 GLY O 1 1 6 10233 1 1 118 VAL C C -12.986 -18.604 6.868 1.00 . A A . 160 VAL C 1 1 6 10234 1 1 118 VAL CA C -13.453 -17.175 7.132 1.00 . A A . 160 VAL CA 1 1 6 10235 1 1 118 VAL CB C -12.269 -16.302 7.580 1.00 . A A . 160 VAL CB 1 1 6 10236 1 1 118 VAL CG1 C -12.789 -15.033 8.267 1.00 . A A . 160 VAL CG1 1 1 6 10237 1 1 118 VAL CG2 C -11.379 -17.075 8.555 1.00 . A A . 160 VAL CG2 1 1 6 10238 1 1 118 VAL H H -14.248 -17.133 9.093 1.00 . A A . 160 VAL H 1 1 6 10239 1 1 118 VAL HA H -13.860 -16.767 6.216 1.00 . A A . 160 VAL HA 1 1 6 10240 1 1 118 VAL HB H -11.688 -16.018 6.717 1.00 . A A . 160 VAL HB 1 1 6 10241 1 1 118 VAL HG11 H -13.432 -14.493 7.588 1.00 . A A . 160 VAL HG11 1 1 6 10242 1 1 118 VAL HG12 H -11.955 -14.409 8.545 1.00 . A A . 160 VAL HG12 1 1 6 10243 1 1 118 VAL HG13 H -13.346 -15.303 9.154 1.00 . A A . 160 VAL HG13 1 1 6 10244 1 1 118 VAL HG21 H -11.988 -17.519 9.328 1.00 . A A . 160 VAL HG21 1 1 6 10245 1 1 118 VAL HG22 H -10.666 -16.399 9.003 1.00 . A A . 160 VAL HG22 1 1 6 10246 1 1 118 VAL HG23 H -10.852 -17.853 8.021 1.00 . A A . 160 VAL HG23 1 1 6 10247 1 1 118 VAL N N -14.492 -17.177 8.146 1.00 . A A . 160 VAL N 1 1 6 10248 1 1 118 VAL O O -12.759 -19.377 7.799 1.00 . A A . 160 VAL O 1 1 6 10249 1 1 119 SER C C -10.965 -20.495 5.594 1.00 . A A . 161 SER C 1 1 6 10250 1 1 119 SER CA C -12.430 -20.294 5.225 1.00 . A A . 161 SER CA 1 1 6 10251 1 1 119 SER CB C -12.613 -20.507 3.722 1.00 . A A . 161 SER CB 1 1 6 10252 1 1 119 SER H H -13.065 -18.308 4.891 1.00 . A A . 161 SER H 1 1 6 10253 1 1 119 SER HA H -13.030 -21.016 5.755 1.00 . A A . 161 SER HA 1 1 6 10254 1 1 119 SER HB2 H -12.449 -21.542 3.479 1.00 . A A . 161 SER HB2 1 1 6 10255 1 1 119 SER HB3 H -13.621 -20.228 3.441 1.00 . A A . 161 SER HB3 1 1 6 10256 1 1 119 SER HG H -10.830 -20.161 3.030 1.00 . A A . 161 SER HG 1 1 6 10257 1 1 119 SER N N -12.861 -18.955 5.595 1.00 . A A . 161 SER N 1 1 6 10258 1 1 119 SER O O -10.554 -21.596 5.965 1.00 . A A . 161 SER O 1 1 6 10259 1 1 119 SER OG O -11.675 -19.707 3.019 1.00 . A A . 161 SER OG 1 1 6 10260 1 1 120 GLU C C -8.127 -18.118 5.776 1.00 . A A . 162 GLU C 1 1 6 10261 1 1 120 GLU CA C -8.756 -19.499 5.803 1.00 . A A . 162 GLU CA 1 1 6 10262 1 1 120 GLU CB C -8.047 -20.410 4.803 1.00 . A A . 162 GLU CB 1 1 6 10263 1 1 120 GLU CD C -6.360 -22.254 4.650 1.00 . A A . 162 GLU CD 1 1 6 10264 1 1 120 GLU CG C -6.855 -21.081 5.488 1.00 . A A . 162 GLU CG 1 1 6 10265 1 1 120 GLU H H -10.571 -18.565 5.175 1.00 . A A . 162 GLU H 1 1 6 10266 1 1 120 GLU HA H -8.632 -19.907 6.793 1.00 . A A . 162 GLU HA 1 1 6 10267 1 1 120 GLU HB2 H -8.734 -21.165 4.449 1.00 . A A . 162 GLU HB2 1 1 6 10268 1 1 120 GLU HB3 H -7.696 -19.822 3.970 1.00 . A A . 162 GLU HB3 1 1 6 10269 1 1 120 GLU HG2 H -6.059 -20.361 5.604 1.00 . A A . 162 GLU HG2 1 1 6 10270 1 1 120 GLU HG3 H -7.158 -21.439 6.461 1.00 . A A . 162 GLU HG3 1 1 6 10271 1 1 120 GLU N N -10.181 -19.423 5.482 1.00 . A A . 162 GLU N 1 1 6 10272 1 1 120 GLU O O -8.700 -17.175 5.257 1.00 . A A . 162 GLU O 1 1 6 10273 1 1 120 GLU OE1 O -6.936 -23.324 4.768 1.00 . A A . 162 GLU OE1 1 1 6 10274 1 1 120 GLU OE2 O -5.411 -22.068 3.905 1.00 . A A . 162 GLU OE2 1 1 6 10275 1 1 121 VAL C C -4.788 -16.888 6.012 1.00 . A A . 163 VAL C 1 1 6 10276 1 1 121 VAL CA C -6.258 -16.721 6.394 1.00 . A A . 163 VAL CA 1 1 6 10277 1 1 121 VAL CB C -6.363 -16.106 7.785 1.00 . A A . 163 VAL CB 1 1 6 10278 1 1 121 VAL CG1 C -5.693 -14.727 7.788 1.00 . A A . 163 VAL CG1 1 1 6 10279 1 1 121 VAL CG2 C -7.840 -15.977 8.175 1.00 . A A . 163 VAL CG2 1 1 6 10280 1 1 121 VAL H H -6.547 -18.790 6.770 1.00 . A A . 163 VAL H 1 1 6 10281 1 1 121 VAL HA H -6.725 -16.052 5.685 1.00 . A A . 163 VAL HA 1 1 6 10282 1 1 121 VAL HB H -5.859 -16.743 8.493 1.00 . A A . 163 VAL HB 1 1 6 10283 1 1 121 VAL HG11 H -4.623 -14.847 7.861 1.00 . A A . 163 VAL HG11 1 1 6 10284 1 1 121 VAL HG12 H -6.048 -14.157 8.630 1.00 . A A . 163 VAL HG12 1 1 6 10285 1 1 121 VAL HG13 H -5.934 -14.202 6.873 1.00 . A A . 163 VAL HG13 1 1 6 10286 1 1 121 VAL HG21 H -7.928 -15.353 9.052 1.00 . A A . 163 VAL HG21 1 1 6 10287 1 1 121 VAL HG22 H -8.241 -16.957 8.388 1.00 . A A . 163 VAL HG22 1 1 6 10288 1 1 121 VAL HG23 H -8.391 -15.533 7.359 1.00 . A A . 163 VAL HG23 1 1 6 10289 1 1 121 VAL N N -6.952 -18.004 6.357 1.00 . A A . 163 VAL N 1 1 6 10290 1 1 121 VAL O O -4.131 -17.839 6.436 1.00 . A A . 163 VAL O 1 1 6 10291 1 1 122 GLN C C -2.200 -14.658 4.997 1.00 . A A . 164 GLN C 1 1 6 10292 1 1 122 GLN CA C -2.892 -16.003 4.773 1.00 . A A . 164 GLN CA 1 1 6 10293 1 1 122 GLN CB C -2.821 -16.377 3.290 1.00 . A A . 164 GLN CB 1 1 6 10294 1 1 122 GLN CD C -1.267 -16.404 1.325 1.00 . A A . 164 GLN CD 1 1 6 10295 1 1 122 GLN CG C -1.580 -15.743 2.663 1.00 . A A . 164 GLN CG 1 1 6 10296 1 1 122 GLN H H -4.848 -15.222 4.907 1.00 . A A . 164 GLN H 1 1 6 10297 1 1 122 GLN HA H -2.374 -16.757 5.342 1.00 . A A . 164 GLN HA 1 1 6 10298 1 1 122 GLN HB2 H -2.765 -17.452 3.195 1.00 . A A . 164 GLN HB2 1 1 6 10299 1 1 122 GLN HB3 H -3.704 -16.016 2.783 1.00 . A A . 164 GLN HB3 1 1 6 10300 1 1 122 GLN HE21 H 0.685 -16.057 1.446 1.00 . A A . 164 GLN HE21 1 1 6 10301 1 1 122 GLN HE22 H 0.178 -16.871 0.045 1.00 . A A . 164 GLN HE22 1 1 6 10302 1 1 122 GLN HG2 H -1.762 -14.688 2.506 1.00 . A A . 164 GLN HG2 1 1 6 10303 1 1 122 GLN HG3 H -0.739 -15.864 3.329 1.00 . A A . 164 GLN HG3 1 1 6 10304 1 1 122 GLN N N -4.282 -15.957 5.210 1.00 . A A . 164 GLN N 1 1 6 10305 1 1 122 GLN NE2 N -0.033 -16.449 0.904 1.00 . A A . 164 GLN NE2 1 1 6 10306 1 1 122 GLN O O -2.735 -13.604 4.653 1.00 . A A . 164 GLN O 1 1 6 10307 1 1 122 GLN OE1 O -2.170 -16.895 0.648 1.00 . A A . 164 GLN OE1 1 1 6 10308 1 1 123 ASP C C 0.844 -13.295 4.777 1.00 . A A . 165 ASP C 1 1 6 10309 1 1 123 ASP CA C -0.229 -13.503 5.839 1.00 . A A . 165 ASP CA 1 1 6 10310 1 1 123 ASP CB C 0.434 -13.592 7.214 1.00 . A A . 165 ASP CB 1 1 6 10311 1 1 123 ASP CG C 1.586 -12.599 7.299 1.00 . A A . 165 ASP CG 1 1 6 10312 1 1 123 ASP H H -0.632 -15.583 5.817 1.00 . A A . 165 ASP H 1 1 6 10313 1 1 123 ASP HA H -0.894 -12.654 5.831 1.00 . A A . 165 ASP HA 1 1 6 10314 1 1 123 ASP HB2 H -0.296 -13.360 7.977 1.00 . A A . 165 ASP HB2 1 1 6 10315 1 1 123 ASP HB3 H 0.810 -14.592 7.370 1.00 . A A . 165 ASP HB3 1 1 6 10316 1 1 123 ASP N N -1.003 -14.712 5.571 1.00 . A A . 165 ASP N 1 1 6 10317 1 1 123 ASP O O 1.547 -14.231 4.393 1.00 . A A . 165 ASP O 1 1 6 10318 1 1 123 ASP OD1 O 2.697 -12.982 6.965 1.00 . A A . 165 ASP OD1 1 1 6 10319 1 1 123 ASP OD2 O 1.345 -11.469 7.692 1.00 . A A . 165 ASP OD2 1 1 6 10320 1 1 124 GLY C C 1.746 -12.560 2.040 1.00 . A A . 166 GLY C 1 1 6 10321 1 1 124 GLY CA C 1.948 -11.718 3.292 1.00 . A A . 166 GLY CA 1 1 6 10322 1 1 124 GLY H H 0.374 -11.361 4.655 1.00 . A A . 166 GLY H 1 1 6 10323 1 1 124 GLY HA2 H 1.848 -10.672 3.038 1.00 . A A . 166 GLY HA2 1 1 6 10324 1 1 124 GLY HA3 H 2.937 -11.899 3.682 1.00 . A A . 166 GLY HA3 1 1 6 10325 1 1 124 GLY N N 0.961 -12.059 4.308 1.00 . A A . 166 GLY N 1 1 6 10326 1 1 124 GLY O O 0.630 -12.678 1.534 1.00 . A A . 166 GLY O 1 1 7 10327 1 1 15 ASN C C 4.545 -7.201 4.386 1.00 . A A . 57 ASN C 1 1 7 10328 1 1 15 ASN CA C 6.011 -7.581 4.192 1.00 . A A . 57 ASN CA 1 1 7 10329 1 1 15 ASN CB C 6.572 -8.187 5.478 1.00 . A A . 57 ASN CB 1 1 7 10330 1 1 15 ASN CG C 7.948 -8.773 5.234 1.00 . A A . 57 ASN CG 1 1 7 10331 1 1 15 ASN H H 6.937 -5.706 4.472 1.00 . A A . 57 ASN H 1 1 7 10332 1 1 15 ASN HA H 6.081 -8.315 3.402 1.00 . A A . 57 ASN HA 1 1 7 10333 1 1 15 ASN HB2 H 6.643 -7.415 6.230 1.00 . A A . 57 ASN HB2 1 1 7 10334 1 1 15 ASN HB3 H 5.906 -8.963 5.822 1.00 . A A . 57 ASN HB3 1 1 7 10335 1 1 15 ASN HD21 H 8.749 -7.937 6.847 1.00 . A A . 57 ASN HD21 1 1 7 10336 1 1 15 ASN HD22 H 9.805 -8.888 5.919 1.00 . A A . 57 ASN HD22 1 1 7 10337 1 1 15 ASN N N 6.795 -6.415 3.815 1.00 . A A . 57 ASN N 1 1 7 10338 1 1 15 ASN ND2 N 8.915 -8.512 6.069 1.00 . A A . 57 ASN ND2 1 1 7 10339 1 1 15 ASN O O 3.852 -6.930 3.405 1.00 . A A . 57 ASN O 1 1 7 10340 1 1 15 ASN OD1 O 8.153 -9.490 4.255 1.00 . A A . 57 ASN OD1 1 1 7 10341 1 1 16 VAL C C 1.771 -7.510 4.974 1.00 . A A . 58 VAL C 1 1 7 10342 1 1 16 VAL CA C 2.709 -6.822 5.947 1.00 . A A . 58 VAL CA 1 1 7 10343 1 1 16 VAL CB C 2.536 -5.308 5.884 1.00 . A A . 58 VAL CB 1 1 7 10344 1 1 16 VAL CG1 C 1.672 -4.853 7.062 1.00 . A A . 58 VAL CG1 1 1 7 10345 1 1 16 VAL CG2 C 3.903 -4.625 5.962 1.00 . A A . 58 VAL CG2 1 1 7 10346 1 1 16 VAL H H 4.669 -7.380 6.389 1.00 . A A . 58 VAL H 1 1 7 10347 1 1 16 VAL HA H 2.474 -7.149 6.941 1.00 . A A . 58 VAL HA 1 1 7 10348 1 1 16 VAL HB H 2.054 -5.045 4.961 1.00 . A A . 58 VAL HB 1 1 7 10349 1 1 16 VAL HG11 H 2.165 -5.100 7.989 1.00 . A A . 58 VAL HG11 1 1 7 10350 1 1 16 VAL HG12 H 0.714 -5.350 7.024 1.00 . A A . 58 VAL HG12 1 1 7 10351 1 1 16 VAL HG13 H 1.527 -3.786 7.007 1.00 . A A . 58 VAL HG13 1 1 7 10352 1 1 16 VAL HG21 H 4.478 -5.054 6.768 1.00 . A A . 58 VAL HG21 1 1 7 10353 1 1 16 VAL HG22 H 3.765 -3.569 6.140 1.00 . A A . 58 VAL HG22 1 1 7 10354 1 1 16 VAL HG23 H 4.429 -4.765 5.029 1.00 . A A . 58 VAL HG23 1 1 7 10355 1 1 16 VAL N N 4.080 -7.171 5.647 1.00 . A A . 58 VAL N 1 1 7 10356 1 1 16 VAL O O 2.138 -8.514 4.365 1.00 . A A . 58 VAL O 1 1 7 10357 1 1 17 ARG C C -1.019 -8.791 4.474 1.00 . A A . 59 ARG C 1 1 7 10358 1 1 17 ARG CA C -0.422 -7.504 3.921 1.00 . A A . 59 ARG CA 1 1 7 10359 1 1 17 ARG CB C 0.222 -7.775 2.556 1.00 . A A . 59 ARG CB 1 1 7 10360 1 1 17 ARG CD C -1.369 -8.655 0.859 1.00 . A A . 59 ARG CD 1 1 7 10361 1 1 17 ARG CG C -0.732 -7.392 1.429 1.00 . A A . 59 ARG CG 1 1 7 10362 1 1 17 ARG CZ C -2.377 -9.378 -1.231 1.00 . A A . 59 ARG CZ 1 1 7 10363 1 1 17 ARG H H 0.353 -6.164 5.349 1.00 . A A . 59 ARG H 1 1 7 10364 1 1 17 ARG HA H -1.208 -6.775 3.801 1.00 . A A . 59 ARG HA 1 1 7 10365 1 1 17 ARG HB2 H 1.132 -7.198 2.466 1.00 . A A . 59 ARG HB2 1 1 7 10366 1 1 17 ARG HB3 H 0.458 -8.826 2.480 1.00 . A A . 59 ARG HB3 1 1 7 10367 1 1 17 ARG HD2 H -0.627 -9.438 0.805 1.00 . A A . 59 ARG HD2 1 1 7 10368 1 1 17 ARG HD3 H -2.176 -8.969 1.506 1.00 . A A . 59 ARG HD3 1 1 7 10369 1 1 17 ARG HE H -1.886 -7.477 -0.824 1.00 . A A . 59 ARG HE 1 1 7 10370 1 1 17 ARG HG2 H -1.505 -6.742 1.808 1.00 . A A . 59 ARG HG2 1 1 7 10371 1 1 17 ARG HG3 H -0.187 -6.884 0.652 1.00 . A A . 59 ARG HG3 1 1 7 10372 1 1 17 ARG HH11 H -2.040 -10.822 0.127 1.00 . A A . 59 ARG HH11 1 1 7 10373 1 1 17 ARG HH12 H -2.757 -11.340 -1.357 1.00 . A A . 59 ARG HH12 1 1 7 10374 1 1 17 ARG HH21 H -2.827 -8.177 -2.770 1.00 . A A . 59 ARG HH21 1 1 7 10375 1 1 17 ARG HH22 H -3.202 -9.854 -2.993 1.00 . A A . 59 ARG HH22 1 1 7 10376 1 1 17 ARG N N 0.572 -6.959 4.832 1.00 . A A . 59 ARG N 1 1 7 10377 1 1 17 ARG NE N -1.891 -8.396 -0.477 1.00 . A A . 59 ARG NE 1 1 7 10378 1 1 17 ARG NH1 N -2.391 -10.608 -0.785 1.00 . A A . 59 ARG NH1 1 1 7 10379 1 1 17 ARG NH2 N -2.837 -9.116 -2.423 1.00 . A A . 59 ARG NH2 1 1 7 10380 1 1 17 ARG O O -0.315 -9.778 4.672 1.00 . A A . 59 ARG O 1 1 7 10381 1 1 18 VAL C C -4.205 -10.292 4.344 1.00 . A A . 60 VAL C 1 1 7 10382 1 1 18 VAL CA C -3.017 -9.941 5.234 1.00 . A A . 60 VAL CA 1 1 7 10383 1 1 18 VAL CB C -3.497 -9.684 6.655 1.00 . A A . 60 VAL CB 1 1 7 10384 1 1 18 VAL CG1 C -4.234 -10.919 7.174 1.00 . A A . 60 VAL CG1 1 1 7 10385 1 1 18 VAL CG2 C -2.292 -9.392 7.552 1.00 . A A . 60 VAL CG2 1 1 7 10386 1 1 18 VAL H H -2.828 -7.966 4.522 1.00 . A A . 60 VAL H 1 1 7 10387 1 1 18 VAL HA H -2.332 -10.769 5.250 1.00 . A A . 60 VAL HA 1 1 7 10388 1 1 18 VAL HB H -4.168 -8.842 6.659 1.00 . A A . 60 VAL HB 1 1 7 10389 1 1 18 VAL HG11 H -4.458 -10.790 8.223 1.00 . A A . 60 VAL HG11 1 1 7 10390 1 1 18 VAL HG12 H -3.610 -11.790 7.044 1.00 . A A . 60 VAL HG12 1 1 7 10391 1 1 18 VAL HG13 H -5.153 -11.046 6.622 1.00 . A A . 60 VAL HG13 1 1 7 10392 1 1 18 VAL HG21 H -1.809 -8.485 7.222 1.00 . A A . 60 VAL HG21 1 1 7 10393 1 1 18 VAL HG22 H -1.594 -10.215 7.493 1.00 . A A . 60 VAL HG22 1 1 7 10394 1 1 18 VAL HG23 H -2.622 -9.273 8.574 1.00 . A A . 60 VAL HG23 1 1 7 10395 1 1 18 VAL N N -2.323 -8.775 4.712 1.00 . A A . 60 VAL N 1 1 7 10396 1 1 18 VAL O O -4.903 -9.413 3.855 1.00 . A A . 60 VAL O 1 1 7 10397 1 1 19 VAL C C -6.487 -12.904 4.086 1.00 . A A . 61 VAL C 1 1 7 10398 1 1 19 VAL CA C -5.527 -12.025 3.287 1.00 . A A . 61 VAL CA 1 1 7 10399 1 1 19 VAL CB C -4.981 -12.823 2.096 1.00 . A A . 61 VAL CB 1 1 7 10400 1 1 19 VAL CG1 C -6.143 -13.309 1.228 1.00 . A A . 61 VAL CG1 1 1 7 10401 1 1 19 VAL CG2 C -4.065 -11.929 1.263 1.00 . A A . 61 VAL CG2 1 1 7 10402 1 1 19 VAL H H -3.832 -12.230 4.544 1.00 . A A . 61 VAL H 1 1 7 10403 1 1 19 VAL HA H -6.062 -11.162 2.909 1.00 . A A . 61 VAL HA 1 1 7 10404 1 1 19 VAL HB H -4.425 -13.675 2.460 1.00 . A A . 61 VAL HB 1 1 7 10405 1 1 19 VAL HG11 H -5.757 -13.764 0.329 1.00 . A A . 61 VAL HG11 1 1 7 10406 1 1 19 VAL HG12 H -6.771 -12.470 0.965 1.00 . A A . 61 VAL HG12 1 1 7 10407 1 1 19 VAL HG13 H -6.727 -14.035 1.777 1.00 . A A . 61 VAL HG13 1 1 7 10408 1 1 19 VAL HG21 H -3.822 -12.424 0.335 1.00 . A A . 61 VAL HG21 1 1 7 10409 1 1 19 VAL HG22 H -3.157 -11.731 1.814 1.00 . A A . 61 VAL HG22 1 1 7 10410 1 1 19 VAL HG23 H -4.566 -10.994 1.051 1.00 . A A . 61 VAL HG23 1 1 7 10411 1 1 19 VAL N N -4.421 -11.574 4.129 1.00 . A A . 61 VAL N 1 1 7 10412 1 1 19 VAL O O -6.089 -13.908 4.675 1.00 . A A . 61 VAL O 1 1 7 10413 1 1 20 VAL C C -9.761 -13.908 3.808 1.00 . A A . 62 VAL C 1 1 7 10414 1 1 20 VAL CA C -8.772 -13.296 4.809 1.00 . A A . 62 VAL CA 1 1 7 10415 1 1 20 VAL CB C -9.522 -12.383 5.789 1.00 . A A . 62 VAL CB 1 1 7 10416 1 1 20 VAL CG1 C -10.567 -13.196 6.558 1.00 . A A . 62 VAL CG1 1 1 7 10417 1 1 20 VAL CG2 C -8.519 -11.773 6.774 1.00 . A A . 62 VAL CG2 1 1 7 10418 1 1 20 VAL H H -8.022 -11.728 3.595 1.00 . A A . 62 VAL H 1 1 7 10419 1 1 20 VAL HA H -8.287 -14.085 5.367 1.00 . A A . 62 VAL HA 1 1 7 10420 1 1 20 VAL HB H -10.019 -11.593 5.250 1.00 . A A . 62 VAL HB 1 1 7 10421 1 1 20 VAL HG11 H -10.075 -13.802 7.298 1.00 . A A . 62 VAL HG11 1 1 7 10422 1 1 20 VAL HG12 H -11.112 -13.831 5.879 1.00 . A A . 62 VAL HG12 1 1 7 10423 1 1 20 VAL HG13 H -11.253 -12.524 7.046 1.00 . A A . 62 VAL HG13 1 1 7 10424 1 1 20 VAL HG21 H -9.047 -11.163 7.492 1.00 . A A . 62 VAL HG21 1 1 7 10425 1 1 20 VAL HG22 H -7.809 -11.161 6.235 1.00 . A A . 62 VAL HG22 1 1 7 10426 1 1 20 VAL HG23 H -7.996 -12.562 7.290 1.00 . A A . 62 VAL HG23 1 1 7 10427 1 1 20 VAL N N -7.759 -12.526 4.091 1.00 . A A . 62 VAL N 1 1 7 10428 1 1 20 VAL O O -10.567 -13.204 3.217 1.00 . A A . 62 VAL O 1 1 7 10429 1 1 21 TYR C C -11.969 -16.091 3.375 1.00 . A A . 63 TYR C 1 1 7 10430 1 1 21 TYR CA C -10.595 -15.924 2.747 1.00 . A A . 63 TYR CA 1 1 7 10431 1 1 21 TYR CB C -10.010 -17.298 2.415 1.00 . A A . 63 TYR CB 1 1 7 10432 1 1 21 TYR CD1 C -7.538 -16.837 2.207 1.00 . A A . 63 TYR CD1 1 1 7 10433 1 1 21 TYR CD2 C -8.822 -17.257 0.190 1.00 . A A . 63 TYR CD2 1 1 7 10434 1 1 21 TYR CE1 C -6.379 -16.680 1.440 1.00 . A A . 63 TYR CE1 1 1 7 10435 1 1 21 TYR CE2 C -7.660 -17.101 -0.577 1.00 . A A . 63 TYR CE2 1 1 7 10436 1 1 21 TYR CG C -8.761 -17.124 1.582 1.00 . A A . 63 TYR CG 1 1 7 10437 1 1 21 TYR CZ C -6.439 -16.811 0.046 1.00 . A A . 63 TYR CZ 1 1 7 10438 1 1 21 TYR H H -9.082 -15.736 4.163 1.00 . A A . 63 TYR H 1 1 7 10439 1 1 21 TYR HA H -10.687 -15.355 1.837 1.00 . A A . 63 TYR HA 1 1 7 10440 1 1 21 TYR HB2 H -9.767 -17.823 3.329 1.00 . A A . 63 TYR HB2 1 1 7 10441 1 1 21 TYR HB3 H -10.734 -17.870 1.854 1.00 . A A . 63 TYR HB3 1 1 7 10442 1 1 21 TYR HD1 H -7.491 -16.729 3.281 1.00 . A A . 63 TYR HD1 1 1 7 10443 1 1 21 TYR HD2 H -9.764 -17.481 -0.293 1.00 . A A . 63 TYR HD2 1 1 7 10444 1 1 21 TYR HE1 H -5.438 -16.460 1.924 1.00 . A A . 63 TYR HE1 1 1 7 10445 1 1 21 TYR HE2 H -7.706 -17.200 -1.652 1.00 . A A . 63 TYR HE2 1 1 7 10446 1 1 21 TYR HH H -5.098 -17.498 -1.124 1.00 . A A . 63 TYR HH 1 1 7 10447 1 1 21 TYR N N -9.711 -15.222 3.652 1.00 . A A . 63 TYR N 1 1 7 10448 1 1 21 TYR O O -12.096 -16.290 4.580 1.00 . A A . 63 TYR O 1 1 7 10449 1 1 21 TYR OH O -5.297 -16.655 -0.711 1.00 . A A . 63 TYR OH 1 1 7 10450 1 1 22 ILE C C -14.999 -17.426 2.483 1.00 . A A . 64 ILE C 1 1 7 10451 1 1 22 ILE CA C -14.369 -16.135 3.004 1.00 . A A . 64 ILE CA 1 1 7 10452 1 1 22 ILE CB C -15.199 -14.944 2.525 1.00 . A A . 64 ILE CB 1 1 7 10453 1 1 22 ILE CD1 C -15.265 -12.438 2.340 1.00 . A A . 64 ILE CD1 1 1 7 10454 1 1 22 ILE CG1 C -14.494 -13.639 2.911 1.00 . A A . 64 ILE CG1 1 1 7 10455 1 1 22 ILE CG2 C -16.581 -14.977 3.188 1.00 . A A . 64 ILE CG2 1 1 7 10456 1 1 22 ILE H H -12.804 -15.856 1.599 1.00 . A A . 64 ILE H 1 1 7 10457 1 1 22 ILE HA H -14.376 -16.152 4.081 1.00 . A A . 64 ILE HA 1 1 7 10458 1 1 22 ILE HB H -15.311 -14.989 1.453 1.00 . A A . 64 ILE HB 1 1 7 10459 1 1 22 ILE HD11 H -15.865 -12.001 3.123 1.00 . A A . 64 ILE HD11 1 1 7 10460 1 1 22 ILE HD12 H -15.906 -12.752 1.524 1.00 . A A . 64 ILE HD12 1 1 7 10461 1 1 22 ILE HD13 H -14.562 -11.708 1.979 1.00 . A A . 64 ILE HD13 1 1 7 10462 1 1 22 ILE HG12 H -14.446 -13.562 3.989 1.00 . A A . 64 ILE HG12 1 1 7 10463 1 1 22 ILE HG13 H -13.491 -13.639 2.510 1.00 . A A . 64 ILE HG13 1 1 7 10464 1 1 22 ILE HG21 H -16.993 -15.975 3.120 1.00 . A A . 64 ILE HG21 1 1 7 10465 1 1 22 ILE HG22 H -17.236 -14.283 2.685 1.00 . A A . 64 ILE HG22 1 1 7 10466 1 1 22 ILE HG23 H -16.491 -14.695 4.230 1.00 . A A . 64 ILE HG23 1 1 7 10467 1 1 22 ILE N N -12.988 -16.007 2.542 1.00 . A A . 64 ILE N 1 1 7 10468 1 1 22 ILE O O -14.823 -17.790 1.322 1.00 . A A . 64 ILE O 1 1 7 10469 1 1 23 ARG C C -17.135 -19.204 1.672 1.00 . A A . 65 ARG C 1 1 7 10470 1 1 23 ARG CA C -16.371 -19.365 2.978 1.00 . A A . 65 ARG CA 1 1 7 10471 1 1 23 ARG CB C -17.329 -19.814 4.086 1.00 . A A . 65 ARG CB 1 1 7 10472 1 1 23 ARG CD C -16.603 -20.378 6.404 1.00 . A A . 65 ARG CD 1 1 7 10473 1 1 23 ARG CG C -16.653 -20.870 4.965 1.00 . A A . 65 ARG CG 1 1 7 10474 1 1 23 ARG CZ C -18.045 -20.389 8.360 1.00 . A A . 65 ARG CZ 1 1 7 10475 1 1 23 ARG H H -15.824 -17.779 4.263 1.00 . A A . 65 ARG H 1 1 7 10476 1 1 23 ARG HA H -15.613 -20.117 2.843 1.00 . A A . 65 ARG HA 1 1 7 10477 1 1 23 ARG HB2 H -17.601 -18.962 4.694 1.00 . A A . 65 ARG HB2 1 1 7 10478 1 1 23 ARG HB3 H -18.220 -20.236 3.643 1.00 . A A . 65 ARG HB3 1 1 7 10479 1 1 23 ARG HD2 H -15.868 -20.950 6.950 1.00 . A A . 65 ARG HD2 1 1 7 10480 1 1 23 ARG HD3 H -16.320 -19.334 6.412 1.00 . A A . 65 ARG HD3 1 1 7 10481 1 1 23 ARG HE H -18.684 -20.751 6.495 1.00 . A A . 65 ARG HE 1 1 7 10482 1 1 23 ARG HG2 H -17.215 -21.791 4.918 1.00 . A A . 65 ARG HG2 1 1 7 10483 1 1 23 ARG HG3 H -15.647 -21.049 4.619 1.00 . A A . 65 ARG HG3 1 1 7 10484 1 1 23 ARG HH11 H -16.108 -19.986 8.706 1.00 . A A . 65 ARG HH11 1 1 7 10485 1 1 23 ARG HH12 H -17.131 -19.995 10.096 1.00 . A A . 65 ARG HH12 1 1 7 10486 1 1 23 ARG HH21 H -20.016 -20.758 8.334 1.00 . A A . 65 ARG HH21 1 1 7 10487 1 1 23 ARG HH22 H -19.334 -20.429 9.893 1.00 . A A . 65 ARG HH22 1 1 7 10488 1 1 23 ARG N N -15.725 -18.114 3.352 1.00 . A A . 65 ARG N 1 1 7 10489 1 1 23 ARG NE N -17.902 -20.534 7.045 1.00 . A A . 65 ARG NE 1 1 7 10490 1 1 23 ARG NH1 N -17.014 -20.102 9.112 1.00 . A A . 65 ARG NH1 1 1 7 10491 1 1 23 ARG NH2 N -19.224 -20.536 8.904 1.00 . A A . 65 ARG NH2 1 1 7 10492 1 1 23 ARG O O -17.565 -18.105 1.322 1.00 . A A . 65 ARG O 1 1 7 10493 1 1 24 LYS C C -19.532 -20.210 -0.073 1.00 . A A . 66 LYS C 1 1 7 10494 1 1 24 LYS CA C -18.029 -20.294 -0.306 1.00 . A A . 66 LYS CA 1 1 7 10495 1 1 24 LYS CB C -17.703 -21.547 -1.114 1.00 . A A . 66 LYS CB 1 1 7 10496 1 1 24 LYS CD C -18.069 -22.722 -3.292 1.00 . A A . 66 LYS CD 1 1 7 10497 1 1 24 LYS CE C -16.576 -22.818 -3.613 1.00 . A A . 66 LYS CE 1 1 7 10498 1 1 24 LYS CG C -18.346 -21.443 -2.499 1.00 . A A . 66 LYS CG 1 1 7 10499 1 1 24 LYS H H -16.956 -21.158 1.308 1.00 . A A . 66 LYS H 1 1 7 10500 1 1 24 LYS HA H -17.714 -19.429 -0.872 1.00 . A A . 66 LYS HA 1 1 7 10501 1 1 24 LYS HB2 H -16.634 -21.629 -1.214 1.00 . A A . 66 LYS HB2 1 1 7 10502 1 1 24 LYS HB3 H -18.087 -22.417 -0.605 1.00 . A A . 66 LYS HB3 1 1 7 10503 1 1 24 LYS HD2 H -18.369 -23.577 -2.704 1.00 . A A . 66 LYS HD2 1 1 7 10504 1 1 24 LYS HD3 H -18.633 -22.705 -4.214 1.00 . A A . 66 LYS HD3 1 1 7 10505 1 1 24 LYS HE2 H -16.005 -22.828 -2.700 1.00 . A A . 66 LYS HE2 1 1 7 10506 1 1 24 LYS HE3 H -16.385 -23.730 -4.161 1.00 . A A . 66 LYS HE3 1 1 7 10507 1 1 24 LYS HG2 H -19.412 -21.308 -2.392 1.00 . A A . 66 LYS HG2 1 1 7 10508 1 1 24 LYS HG3 H -17.932 -20.598 -3.025 1.00 . A A . 66 LYS HG3 1 1 7 10509 1 1 24 LYS HZ1 H -15.172 -21.734 -4.699 1.00 . A A . 66 LYS HZ1 1 1 7 10510 1 1 24 LYS HZ2 H -16.313 -20.773 -3.907 1.00 . A A . 66 LYS HZ2 1 1 7 10511 1 1 24 LYS HZ3 H -16.744 -21.624 -5.312 1.00 . A A . 66 LYS HZ3 1 1 7 10512 1 1 24 LYS N N -17.307 -20.309 0.962 1.00 . A A . 66 LYS N 1 1 7 10513 1 1 24 LYS NZ N -16.171 -21.649 -4.447 1.00 . A A . 66 LYS NZ 1 1 7 10514 1 1 24 LYS O O -20.276 -19.714 -0.920 1.00 . A A . 66 LYS O 1 1 7 10515 1 1 25 ASP C C -21.880 -19.264 1.627 1.00 . A A . 67 ASP C 1 1 7 10516 1 1 25 ASP CA C -21.391 -20.696 1.411 1.00 . A A . 67 ASP CA 1 1 7 10517 1 1 25 ASP CB C -21.637 -21.515 2.680 1.00 . A A . 67 ASP CB 1 1 7 10518 1 1 25 ASP CG C -21.446 -22.999 2.384 1.00 . A A . 67 ASP CG 1 1 7 10519 1 1 25 ASP H H -19.331 -21.096 1.707 1.00 . A A . 67 ASP H 1 1 7 10520 1 1 25 ASP HA H -21.947 -21.136 0.598 1.00 . A A . 67 ASP HA 1 1 7 10521 1 1 25 ASP HB2 H -20.941 -21.209 3.446 1.00 . A A . 67 ASP HB2 1 1 7 10522 1 1 25 ASP HB3 H -22.646 -21.348 3.023 1.00 . A A . 67 ASP HB3 1 1 7 10523 1 1 25 ASP N N -19.973 -20.709 1.076 1.00 . A A . 67 ASP N 1 1 7 10524 1 1 25 ASP O O -23.086 -19.017 1.682 1.00 . A A . 67 ASP O 1 1 7 10525 1 1 25 ASP OD1 O -21.403 -23.350 1.215 1.00 . A A . 67 ASP OD1 1 1 7 10526 1 1 25 ASP OD2 O -21.343 -23.762 3.329 1.00 . A A . 67 ASP OD2 1 1 7 10527 1 1 26 VAL C C -20.496 -16.031 1.030 1.00 . A A . 68 VAL C 1 1 7 10528 1 1 26 VAL CA C -21.298 -16.934 1.962 1.00 . A A . 68 VAL CA 1 1 7 10529 1 1 26 VAL CB C -21.009 -16.543 3.415 1.00 . A A . 68 VAL CB 1 1 7 10530 1 1 26 VAL CG1 C -19.501 -16.492 3.649 1.00 . A A . 68 VAL CG1 1 1 7 10531 1 1 26 VAL CG2 C -21.621 -15.171 3.703 1.00 . A A . 68 VAL CG2 1 1 7 10532 1 1 26 VAL H H -19.997 -18.575 1.704 1.00 . A A . 68 VAL H 1 1 7 10533 1 1 26 VAL HA H -22.351 -16.805 1.764 1.00 . A A . 68 VAL HA 1 1 7 10534 1 1 26 VAL HB H -21.438 -17.275 4.076 1.00 . A A . 68 VAL HB 1 1 7 10535 1 1 26 VAL HG11 H -19.035 -17.364 3.209 1.00 . A A . 68 VAL HG11 1 1 7 10536 1 1 26 VAL HG12 H -19.301 -16.475 4.709 1.00 . A A . 68 VAL HG12 1 1 7 10537 1 1 26 VAL HG13 H -19.099 -15.603 3.191 1.00 . A A . 68 VAL HG13 1 1 7 10538 1 1 26 VAL HG21 H -21.379 -14.874 4.714 1.00 . A A . 68 VAL HG21 1 1 7 10539 1 1 26 VAL HG22 H -22.694 -15.221 3.590 1.00 . A A . 68 VAL HG22 1 1 7 10540 1 1 26 VAL HG23 H -21.219 -14.446 3.011 1.00 . A A . 68 VAL HG23 1 1 7 10541 1 1 26 VAL N N -20.941 -18.327 1.752 1.00 . A A . 68 VAL N 1 1 7 10542 1 1 26 VAL O O -19.293 -16.223 0.844 1.00 . A A . 68 VAL O 1 1 7 10543 1 1 27 GLU C C -20.517 -12.697 0.160 1.00 . A A . 69 GLU C 1 1 7 10544 1 1 27 GLU CA C -20.503 -14.100 -0.444 1.00 . A A . 69 GLU CA 1 1 7 10545 1 1 27 GLU CB C -21.211 -14.085 -1.798 1.00 . A A . 69 GLU CB 1 1 7 10546 1 1 27 GLU CD C -21.722 -15.440 -3.839 1.00 . A A . 69 GLU CD 1 1 7 10547 1 1 27 GLU CG C -20.973 -15.419 -2.510 1.00 . A A . 69 GLU CG 1 1 7 10548 1 1 27 GLU H H -22.119 -14.925 0.650 1.00 . A A . 69 GLU H 1 1 7 10549 1 1 27 GLU HA H -19.479 -14.412 -0.589 1.00 . A A . 69 GLU HA 1 1 7 10550 1 1 27 GLU HB2 H -22.270 -13.940 -1.649 1.00 . A A . 69 GLU HB2 1 1 7 10551 1 1 27 GLU HB3 H -20.820 -13.282 -2.405 1.00 . A A . 69 GLU HB3 1 1 7 10552 1 1 27 GLU HG2 H -19.915 -15.544 -2.692 1.00 . A A . 69 GLU HG2 1 1 7 10553 1 1 27 GLU HG3 H -21.329 -16.226 -1.888 1.00 . A A . 69 GLU HG3 1 1 7 10554 1 1 27 GLU N N -21.166 -15.038 0.456 1.00 . A A . 69 GLU N 1 1 7 10555 1 1 27 GLU O O -21.454 -11.929 -0.057 1.00 . A A . 69 GLU O 1 1 7 10556 1 1 27 GLU OE1 O -22.476 -14.513 -4.085 1.00 . A A . 69 GLU OE1 1 1 7 10557 1 1 27 GLU OE2 O -21.529 -16.383 -4.588 1.00 . A A . 69 GLU OE2 1 1 7 10558 1 1 28 ASP C C -19.132 -9.976 0.523 1.00 . A A . 70 ASP C 1 1 7 10559 1 1 28 ASP CA C -19.385 -11.069 1.559 1.00 . A A . 70 ASP CA 1 1 7 10560 1 1 28 ASP CB C -18.259 -11.072 2.593 1.00 . A A . 70 ASP CB 1 1 7 10561 1 1 28 ASP CG C -18.537 -10.028 3.667 1.00 . A A . 70 ASP CG 1 1 7 10562 1 1 28 ASP H H -18.765 -13.032 1.065 1.00 . A A . 70 ASP H 1 1 7 10563 1 1 28 ASP HA H -20.316 -10.861 2.066 1.00 . A A . 70 ASP HA 1 1 7 10564 1 1 28 ASP HB2 H -18.194 -12.048 3.049 1.00 . A A . 70 ASP HB2 1 1 7 10565 1 1 28 ASP HB3 H -17.325 -10.841 2.104 1.00 . A A . 70 ASP HB3 1 1 7 10566 1 1 28 ASP N N -19.479 -12.377 0.922 1.00 . A A . 70 ASP N 1 1 7 10567 1 1 28 ASP O O -18.740 -10.250 -0.609 1.00 . A A . 70 ASP O 1 1 7 10568 1 1 28 ASP OD1 O -18.156 -8.888 3.468 1.00 . A A . 70 ASP OD1 1 1 7 10569 1 1 28 ASP OD2 O -19.120 -10.386 4.677 1.00 . A A . 70 ASP OD2 1 1 7 10570 1 1 29 ASN C C -19.870 -7.840 -1.293 1.00 . A A . 71 ASN C 1 1 7 10571 1 1 29 ASN CA C -19.169 -7.592 0.040 1.00 . A A . 71 ASN CA 1 1 7 10572 1 1 29 ASN CB C -17.680 -7.377 -0.204 1.00 . A A . 71 ASN CB 1 1 7 10573 1 1 29 ASN CG C -17.372 -5.889 -0.301 1.00 . A A . 71 ASN CG 1 1 7 10574 1 1 29 ASN H H -19.674 -8.606 1.848 1.00 . A A . 71 ASN H 1 1 7 10575 1 1 29 ASN HA H -19.586 -6.704 0.502 1.00 . A A . 71 ASN HA 1 1 7 10576 1 1 29 ASN HB2 H -17.123 -7.809 0.609 1.00 . A A . 71 ASN HB2 1 1 7 10577 1 1 29 ASN HB3 H -17.398 -7.861 -1.124 1.00 . A A . 71 ASN HB3 1 1 7 10578 1 1 29 ASN HD21 H -18.324 -5.657 -2.025 1.00 . A A . 71 ASN HD21 1 1 7 10579 1 1 29 ASN HD22 H -17.618 -4.250 -1.392 1.00 . A A . 71 ASN HD22 1 1 7 10580 1 1 29 ASN N N -19.365 -8.737 0.928 1.00 . A A . 71 ASN N 1 1 7 10581 1 1 29 ASN ND2 N -17.805 -5.210 -1.325 1.00 . A A . 71 ASN ND2 1 1 7 10582 1 1 29 ASN O O -19.331 -7.528 -2.358 1.00 . A A . 71 ASN O 1 1 7 10583 1 1 29 ASN OD1 O -16.727 -5.327 0.586 1.00 . A A . 71 ASN OD1 1 1 7 10584 1 1 30 SER C C -23.310 -8.389 -2.232 1.00 . A A . 72 SER C 1 1 7 10585 1 1 30 SER CA C -21.829 -8.693 -2.444 1.00 . A A . 72 SER CA 1 1 7 10586 1 1 30 SER CB C -21.660 -10.164 -2.834 1.00 . A A . 72 SER CB 1 1 7 10587 1 1 30 SER H H -21.449 -8.633 -0.351 1.00 . A A . 72 SER H 1 1 7 10588 1 1 30 SER HA H -21.457 -8.075 -3.248 1.00 . A A . 72 SER HA 1 1 7 10589 1 1 30 SER HB2 H -20.618 -10.377 -2.999 1.00 . A A . 72 SER HB2 1 1 7 10590 1 1 30 SER HB3 H -22.032 -10.790 -2.035 1.00 . A A . 72 SER HB3 1 1 7 10591 1 1 30 SER HG H -23.106 -11.018 -3.818 1.00 . A A . 72 SER HG 1 1 7 10592 1 1 30 SER N N -21.071 -8.405 -1.230 1.00 . A A . 72 SER N 1 1 7 10593 1 1 30 SER O O -23.940 -8.930 -1.327 1.00 . A A . 72 SER O 1 1 7 10594 1 1 30 SER OG O -22.386 -10.419 -4.030 1.00 . A A . 72 SER OG 1 1 7 10595 1 1 31 GLN C C -26.143 -8.348 -3.340 1.00 . A A . 73 GLN C 1 1 7 10596 1 1 31 GLN CA C -25.266 -7.161 -2.975 1.00 . A A . 73 GLN CA 1 1 7 10597 1 1 31 GLN CB C -25.574 -5.993 -3.916 1.00 . A A . 73 GLN CB 1 1 7 10598 1 1 31 GLN CD C -26.642 -4.385 -2.327 1.00 . A A . 73 GLN CD 1 1 7 10599 1 1 31 GLN CG C -25.401 -4.674 -3.162 1.00 . A A . 73 GLN CG 1 1 7 10600 1 1 31 GLN H H -23.310 -7.130 -3.790 1.00 . A A . 73 GLN H 1 1 7 10601 1 1 31 GLN HA H -25.482 -6.860 -1.962 1.00 . A A . 73 GLN HA 1 1 7 10602 1 1 31 GLN HB2 H -24.898 -6.021 -4.757 1.00 . A A . 73 GLN HB2 1 1 7 10603 1 1 31 GLN HB3 H -26.593 -6.073 -4.269 1.00 . A A . 73 GLN HB3 1 1 7 10604 1 1 31 GLN HE21 H -26.901 -2.564 -3.073 1.00 . A A . 73 GLN HE21 1 1 7 10605 1 1 31 GLN HE22 H -28.045 -3.042 -1.912 1.00 . A A . 73 GLN HE22 1 1 7 10606 1 1 31 GLN HG2 H -24.540 -4.743 -2.515 1.00 . A A . 73 GLN HG2 1 1 7 10607 1 1 31 GLN HG3 H -25.254 -3.874 -3.871 1.00 . A A . 73 GLN HG3 1 1 7 10608 1 1 31 GLN N N -23.858 -7.525 -3.081 1.00 . A A . 73 GLN N 1 1 7 10609 1 1 31 GLN NE2 N -27.246 -3.234 -2.447 1.00 . A A . 73 GLN NE2 1 1 7 10610 1 1 31 GLN O O -26.057 -8.865 -4.451 1.00 . A A . 73 GLN O 1 1 7 10611 1 1 31 GLN OE1 O -27.072 -5.229 -1.540 1.00 . A A . 73 GLN OE1 1 1 7 10612 1 1 32 THR C C -27.074 -11.168 -2.926 1.00 . A A . 74 THR C 1 1 7 10613 1 1 32 THR CA C -27.877 -9.902 -2.621 1.00 . A A . 74 THR CA 1 1 7 10614 1 1 32 THR CB C -28.826 -9.600 -3.788 1.00 . A A . 74 THR CB 1 1 7 10615 1 1 32 THR CG2 C -29.153 -8.101 -3.815 1.00 . A A . 74 THR CG2 1 1 7 10616 1 1 32 THR H H -27.009 -8.310 -1.530 1.00 . A A . 74 THR H 1 1 7 10617 1 1 32 THR HA H -28.467 -10.066 -1.732 1.00 . A A . 74 THR HA 1 1 7 10618 1 1 32 THR HB H -29.741 -10.157 -3.662 1.00 . A A . 74 THR HB 1 1 7 10619 1 1 32 THR HG1 H -28.761 -9.669 -5.733 1.00 . A A . 74 THR HG1 1 1 7 10620 1 1 32 THR HG21 H -28.342 -7.566 -4.287 1.00 . A A . 74 THR HG21 1 1 7 10621 1 1 32 THR HG22 H -29.286 -7.736 -2.806 1.00 . A A . 74 THR HG22 1 1 7 10622 1 1 32 THR HG23 H -30.060 -7.942 -4.374 1.00 . A A . 74 THR HG23 1 1 7 10623 1 1 32 THR N N -26.986 -8.770 -2.395 1.00 . A A . 74 THR N 1 1 7 10624 1 1 32 THR O O -25.950 -11.101 -3.415 1.00 . A A . 74 THR O 1 1 7 10625 1 1 32 THR OG1 O -28.209 -9.980 -5.009 1.00 . A A . 74 THR OG1 1 1 7 10626 1 1 33 ILE C C -27.943 -14.560 -3.572 1.00 . A A . 75 ILE C 1 1 7 10627 1 1 33 ILE CA C -26.996 -13.592 -2.878 1.00 . A A . 75 ILE CA 1 1 7 10628 1 1 33 ILE CB C -26.512 -14.191 -1.558 1.00 . A A . 75 ILE CB 1 1 7 10629 1 1 33 ILE CD1 C -27.288 -15.152 0.614 1.00 . A A . 75 ILE CD1 1 1 7 10630 1 1 33 ILE CG1 C -27.692 -14.301 -0.590 1.00 . A A . 75 ILE CG1 1 1 7 10631 1 1 33 ILE CG2 C -25.430 -13.295 -0.951 1.00 . A A . 75 ILE CG2 1 1 7 10632 1 1 33 ILE H H -28.552 -12.315 -2.244 1.00 . A A . 75 ILE H 1 1 7 10633 1 1 33 ILE HA H -26.142 -13.432 -3.517 1.00 . A A . 75 ILE HA 1 1 7 10634 1 1 33 ILE HB H -26.102 -15.173 -1.740 1.00 . A A . 75 ILE HB 1 1 7 10635 1 1 33 ILE HD11 H -28.133 -15.267 1.277 1.00 . A A . 75 ILE HD11 1 1 7 10636 1 1 33 ILE HD12 H -26.479 -14.667 1.143 1.00 . A A . 75 ILE HD12 1 1 7 10637 1 1 33 ILE HD13 H -26.961 -16.124 0.275 1.00 . A A . 75 ILE HD13 1 1 7 10638 1 1 33 ILE HG12 H -27.973 -13.313 -0.254 1.00 . A A . 75 ILE HG12 1 1 7 10639 1 1 33 ILE HG13 H -28.528 -14.765 -1.091 1.00 . A A . 75 ILE HG13 1 1 7 10640 1 1 33 ILE HG21 H -25.746 -12.265 -0.995 1.00 . A A . 75 ILE HG21 1 1 7 10641 1 1 33 ILE HG22 H -24.513 -13.412 -1.509 1.00 . A A . 75 ILE HG22 1 1 7 10642 1 1 33 ILE HG23 H -25.261 -13.576 0.079 1.00 . A A . 75 ILE HG23 1 1 7 10643 1 1 33 ILE N N -27.658 -12.318 -2.633 1.00 . A A . 75 ILE N 1 1 7 10644 1 1 33 ILE O O -29.161 -14.406 -3.525 1.00 . A A . 75 ILE O 1 1 7 10645 1 1 34 GLU C C -28.519 -17.717 -4.031 1.00 . A A . 76 GLU C 1 1 7 10646 1 1 34 GLU CA C -28.160 -16.544 -4.943 1.00 . A A . 76 GLU CA 1 1 7 10647 1 1 34 GLU CB C -27.387 -17.069 -6.159 1.00 . A A . 76 GLU CB 1 1 7 10648 1 1 34 GLU CD C -26.470 -16.463 -8.407 1.00 . A A . 76 GLU CD 1 1 7 10649 1 1 34 GLU CG C -27.243 -15.953 -7.195 1.00 . A A . 76 GLU CG 1 1 7 10650 1 1 34 GLU H H -26.392 -15.606 -4.234 1.00 . A A . 76 GLU H 1 1 7 10651 1 1 34 GLU HA H -29.071 -16.077 -5.287 1.00 . A A . 76 GLU HA 1 1 7 10652 1 1 34 GLU HB2 H -26.408 -17.400 -5.846 1.00 . A A . 76 GLU HB2 1 1 7 10653 1 1 34 GLU HB3 H -27.926 -17.898 -6.598 1.00 . A A . 76 GLU HB3 1 1 7 10654 1 1 34 GLU HG2 H -28.223 -15.625 -7.505 1.00 . A A . 76 GLU HG2 1 1 7 10655 1 1 34 GLU HG3 H -26.709 -15.124 -6.754 1.00 . A A . 76 GLU HG3 1 1 7 10656 1 1 34 GLU N N -27.367 -15.550 -4.228 1.00 . A A . 76 GLU N 1 1 7 10657 1 1 34 GLU O O -27.663 -18.521 -3.668 1.00 . A A . 76 GLU O 1 1 7 10658 1 1 34 GLU OE1 O -26.041 -17.604 -8.376 1.00 . A A . 76 GLU OE1 1 1 7 10659 1 1 34 GLU OE2 O -26.320 -15.703 -9.351 1.00 . A A . 76 GLU OE2 1 1 7 10660 1 1 35 LYS C C -31.508 -19.557 -3.432 1.00 . A A . 77 LYS C 1 1 7 10661 1 1 35 LYS CA C -30.272 -18.894 -2.830 1.00 . A A . 77 LYS CA 1 1 7 10662 1 1 35 LYS CB C -30.609 -18.365 -1.436 1.00 . A A . 77 LYS CB 1 1 7 10663 1 1 35 LYS CD C -29.768 -18.153 0.906 1.00 . A A . 77 LYS CD 1 1 7 10664 1 1 35 LYS CE C -28.546 -18.304 1.813 1.00 . A A . 77 LYS CE 1 1 7 10665 1 1 35 LYS CG C -29.373 -18.459 -0.541 1.00 . A A . 77 LYS CG 1 1 7 10666 1 1 35 LYS H H -30.430 -17.155 -4.011 1.00 . A A . 77 LYS H 1 1 7 10667 1 1 35 LYS HA H -29.492 -19.633 -2.738 1.00 . A A . 77 LYS HA 1 1 7 10668 1 1 35 LYS HB2 H -30.918 -17.331 -1.512 1.00 . A A . 77 LYS HB2 1 1 7 10669 1 1 35 LYS HB3 H -31.409 -18.948 -1.009 1.00 . A A . 77 LYS HB3 1 1 7 10670 1 1 35 LYS HD2 H -30.143 -17.142 0.969 1.00 . A A . 77 LYS HD2 1 1 7 10671 1 1 35 LYS HD3 H -30.535 -18.845 1.222 1.00 . A A . 77 LYS HD3 1 1 7 10672 1 1 35 LYS HE2 H -28.130 -19.293 1.696 1.00 . A A . 77 LYS HE2 1 1 7 10673 1 1 35 LYS HE3 H -27.803 -17.568 1.537 1.00 . A A . 77 LYS HE3 1 1 7 10674 1 1 35 LYS HG2 H -28.965 -19.457 -0.599 1.00 . A A . 77 LYS HG2 1 1 7 10675 1 1 35 LYS HG3 H -28.631 -17.746 -0.869 1.00 . A A . 77 LYS HG3 1 1 7 10676 1 1 35 LYS HZ1 H -28.130 -18.250 3.852 1.00 . A A . 77 LYS HZ1 1 1 7 10677 1 1 35 LYS HZ2 H -29.705 -18.766 3.477 1.00 . A A . 77 LYS HZ2 1 1 7 10678 1 1 35 LYS HZ3 H -29.296 -17.123 3.354 1.00 . A A . 77 LYS HZ3 1 1 7 10679 1 1 35 LYS N N -29.796 -17.814 -3.682 1.00 . A A . 77 LYS N 1 1 7 10680 1 1 35 LYS NZ N -28.949 -18.093 3.230 1.00 . A A . 77 LYS NZ 1 1 7 10681 1 1 35 LYS O O -32.454 -18.878 -3.829 1.00 . A A . 77 LYS O 1 1 7 10682 1 1 36 GLU C C -32.748 -21.351 -5.559 1.00 . A A . 78 GLU C 1 1 7 10683 1 1 36 GLU CA C -32.608 -21.630 -4.064 1.00 . A A . 78 GLU CA 1 1 7 10684 1 1 36 GLU CB C -33.902 -21.237 -3.347 1.00 . A A . 78 GLU CB 1 1 7 10685 1 1 36 GLU CD C -34.148 -23.355 -2.040 1.00 . A A . 78 GLU CD 1 1 7 10686 1 1 36 GLU CG C -34.765 -22.479 -3.128 1.00 . A A . 78 GLU CG 1 1 7 10687 1 1 36 GLU H H -30.696 -21.366 -3.181 1.00 . A A . 78 GLU H 1 1 7 10688 1 1 36 GLU HA H -32.436 -22.686 -3.920 1.00 . A A . 78 GLU HA 1 1 7 10689 1 1 36 GLU HB2 H -33.662 -20.791 -2.393 1.00 . A A . 78 GLU HB2 1 1 7 10690 1 1 36 GLU HB3 H -34.446 -20.524 -3.950 1.00 . A A . 78 GLU HB3 1 1 7 10691 1 1 36 GLU HG2 H -35.757 -22.177 -2.826 1.00 . A A . 78 GLU HG2 1 1 7 10692 1 1 36 GLU HG3 H -34.825 -23.040 -4.048 1.00 . A A . 78 GLU HG3 1 1 7 10693 1 1 36 GLU N N -31.486 -20.883 -3.503 1.00 . A A . 78 GLU N 1 1 7 10694 1 1 36 GLU O O -33.823 -21.524 -6.134 1.00 . A A . 78 GLU O 1 1 7 10695 1 1 36 GLU OE1 O -33.428 -22.818 -1.213 1.00 . A A . 78 GLU OE1 1 1 7 10696 1 1 36 GLU OE2 O -34.405 -24.546 -2.051 1.00 . A A . 78 GLU OE2 1 1 7 10697 1 1 37 GLY C C -32.248 -19.242 -7.878 1.00 . A A . 79 GLY C 1 1 7 10698 1 1 37 GLY CA C -31.668 -20.629 -7.609 1.00 . A A . 79 GLY CA 1 1 7 10699 1 1 37 GLY H H -30.823 -20.819 -5.675 1.00 . A A . 79 GLY H 1 1 7 10700 1 1 37 GLY HA2 H -30.658 -20.669 -7.990 1.00 . A A . 79 GLY HA2 1 1 7 10701 1 1 37 GLY HA3 H -32.271 -21.365 -8.118 1.00 . A A . 79 GLY HA3 1 1 7 10702 1 1 37 GLY N N -31.653 -20.927 -6.184 1.00 . A A . 79 GLY N 1 1 7 10703 1 1 37 GLY O O -32.488 -18.874 -9.028 1.00 . A A . 79 GLY O 1 1 7 10704 1 1 38 GLN C C -32.147 -16.119 -6.237 1.00 . A A . 80 GLN C 1 1 7 10705 1 1 38 GLN CA C -33.031 -17.139 -6.944 1.00 . A A . 80 GLN CA 1 1 7 10706 1 1 38 GLN CB C -34.438 -17.096 -6.354 1.00 . A A . 80 GLN CB 1 1 7 10707 1 1 38 GLN CD C -36.858 -17.505 -6.831 1.00 . A A . 80 GLN CD 1 1 7 10708 1 1 38 GLN CG C -35.452 -17.497 -7.423 1.00 . A A . 80 GLN CG 1 1 7 10709 1 1 38 GLN H H -32.270 -18.817 -5.921 1.00 . A A . 80 GLN H 1 1 7 10710 1 1 38 GLN HA H -33.083 -16.887 -7.991 1.00 . A A . 80 GLN HA 1 1 7 10711 1 1 38 GLN HB2 H -34.498 -17.786 -5.524 1.00 . A A . 80 GLN HB2 1 1 7 10712 1 1 38 GLN HB3 H -34.654 -16.095 -6.010 1.00 . A A . 80 GLN HB3 1 1 7 10713 1 1 38 GLN HE21 H -36.744 -15.642 -6.157 1.00 . A A . 80 GLN HE21 1 1 7 10714 1 1 38 GLN HE22 H -38.210 -16.437 -5.845 1.00 . A A . 80 GLN HE22 1 1 7 10715 1 1 38 GLN HG2 H -35.408 -16.789 -8.237 1.00 . A A . 80 GLN HG2 1 1 7 10716 1 1 38 GLN HG3 H -35.212 -18.484 -7.792 1.00 . A A . 80 GLN HG3 1 1 7 10717 1 1 38 GLN N N -32.476 -18.478 -6.813 1.00 . A A . 80 GLN N 1 1 7 10718 1 1 38 GLN NE2 N -37.308 -16.439 -6.228 1.00 . A A . 80 GLN NE2 1 1 7 10719 1 1 38 GLN O O -31.330 -16.479 -5.398 1.00 . A A . 80 GLN O 1 1 7 10720 1 1 38 GLN OE1 O -37.565 -18.510 -6.920 1.00 . A A . 80 GLN OE1 1 1 7 10721 1 1 39 THR C C -32.320 -13.084 -4.881 1.00 . A A . 81 THR C 1 1 7 10722 1 1 39 THR CA C -31.518 -13.796 -5.969 1.00 . A A . 81 THR CA 1 1 7 10723 1 1 39 THR CB C -31.095 -12.780 -7.038 1.00 . A A . 81 THR CB 1 1 7 10724 1 1 39 THR CG2 C -30.278 -11.663 -6.390 1.00 . A A . 81 THR CG2 1 1 7 10725 1 1 39 THR H H -32.973 -14.615 -7.254 1.00 . A A . 81 THR H 1 1 7 10726 1 1 39 THR HA H -30.633 -14.235 -5.533 1.00 . A A . 81 THR HA 1 1 7 10727 1 1 39 THR HB H -31.976 -12.355 -7.499 1.00 . A A . 81 THR HB 1 1 7 10728 1 1 39 THR HG1 H -29.508 -13.746 -7.607 1.00 . A A . 81 THR HG1 1 1 7 10729 1 1 39 THR HG21 H -30.911 -11.093 -5.725 1.00 . A A . 81 THR HG21 1 1 7 10730 1 1 39 THR HG22 H -29.884 -11.012 -7.157 1.00 . A A . 81 THR HG22 1 1 7 10731 1 1 39 THR HG23 H -29.462 -12.093 -5.829 1.00 . A A . 81 THR HG23 1 1 7 10732 1 1 39 THR N N -32.313 -14.850 -6.580 1.00 . A A . 81 THR N 1 1 7 10733 1 1 39 THR O O -33.406 -12.568 -5.137 1.00 . A A . 81 THR O 1 1 7 10734 1 1 39 THR OG1 O -30.312 -13.432 -8.026 1.00 . A A . 81 THR OG1 1 1 7 10735 1 1 40 VAL C C -31.461 -11.513 -1.800 1.00 . A A . 82 VAL C 1 1 7 10736 1 1 40 VAL CA C -32.437 -12.411 -2.550 1.00 . A A . 82 VAL CA 1 1 7 10737 1 1 40 VAL CB C -32.997 -13.467 -1.597 1.00 . A A . 82 VAL CB 1 1 7 10738 1 1 40 VAL CG1 C -34.020 -14.333 -2.336 1.00 . A A . 82 VAL CG1 1 1 7 10739 1 1 40 VAL CG2 C -31.857 -14.352 -1.088 1.00 . A A . 82 VAL CG2 1 1 7 10740 1 1 40 VAL H H -30.910 -13.481 -3.530 1.00 . A A . 82 VAL H 1 1 7 10741 1 1 40 VAL HA H -33.250 -11.807 -2.918 1.00 . A A . 82 VAL HA 1 1 7 10742 1 1 40 VAL HB H -33.477 -12.979 -0.762 1.00 . A A . 82 VAL HB 1 1 7 10743 1 1 40 VAL HG11 H -34.538 -14.962 -1.627 1.00 . A A . 82 VAL HG11 1 1 7 10744 1 1 40 VAL HG12 H -33.511 -14.951 -3.060 1.00 . A A . 82 VAL HG12 1 1 7 10745 1 1 40 VAL HG13 H -34.731 -13.698 -2.840 1.00 . A A . 82 VAL HG13 1 1 7 10746 1 1 40 VAL HG21 H -31.213 -13.773 -0.441 1.00 . A A . 82 VAL HG21 1 1 7 10747 1 1 40 VAL HG22 H -31.285 -14.723 -1.925 1.00 . A A . 82 VAL HG22 1 1 7 10748 1 1 40 VAL HG23 H -32.265 -15.184 -0.534 1.00 . A A . 82 VAL HG23 1 1 7 10749 1 1 40 VAL N N -31.773 -13.059 -3.672 1.00 . A A . 82 VAL N 1 1 7 10750 1 1 40 VAL O O -30.252 -11.719 -1.834 1.00 . A A . 82 VAL O 1 1 7 10751 1 1 41 THR C C -30.433 -10.295 0.747 1.00 . A A . 83 THR C 1 1 7 10752 1 1 41 THR CA C -31.175 -9.572 -0.374 1.00 . A A . 83 THR CA 1 1 7 10753 1 1 41 THR CB C -32.046 -8.462 0.226 1.00 . A A . 83 THR CB 1 1 7 10754 1 1 41 THR CG2 C -31.155 -7.423 0.912 1.00 . A A . 83 THR CG2 1 1 7 10755 1 1 41 THR H H -32.969 -10.403 -1.157 1.00 . A A . 83 THR H 1 1 7 10756 1 1 41 THR HA H -30.450 -9.129 -1.039 1.00 . A A . 83 THR HA 1 1 7 10757 1 1 41 THR HB H -32.724 -8.885 0.952 1.00 . A A . 83 THR HB 1 1 7 10758 1 1 41 THR HG1 H -33.296 -7.118 -0.420 1.00 . A A . 83 THR HG1 1 1 7 10759 1 1 41 THR HG21 H -31.757 -6.584 1.228 1.00 . A A . 83 THR HG21 1 1 7 10760 1 1 41 THR HG22 H -30.400 -7.083 0.218 1.00 . A A . 83 THR HG22 1 1 7 10761 1 1 41 THR HG23 H -30.679 -7.870 1.772 1.00 . A A . 83 THR HG23 1 1 7 10762 1 1 41 THR N N -31.999 -10.513 -1.133 1.00 . A A . 83 THR N 1 1 7 10763 1 1 41 THR O O -31.021 -11.087 1.484 1.00 . A A . 83 THR O 1 1 7 10764 1 1 41 THR OG1 O -32.786 -7.831 -0.812 1.00 . A A . 83 THR OG1 1 1 7 10765 1 1 42 ASN C C -28.214 -9.762 3.124 1.00 . A A . 84 ASN C 1 1 7 10766 1 1 42 ASN CA C -28.323 -10.656 1.895 1.00 . A A . 84 ASN CA 1 1 7 10767 1 1 42 ASN CB C -26.928 -10.950 1.346 1.00 . A A . 84 ASN CB 1 1 7 10768 1 1 42 ASN CG C -26.168 -11.858 2.308 1.00 . A A . 84 ASN CG 1 1 7 10769 1 1 42 ASN H H -28.724 -9.384 0.247 1.00 . A A . 84 ASN H 1 1 7 10770 1 1 42 ASN HA H -28.786 -11.588 2.179 1.00 . A A . 84 ASN HA 1 1 7 10771 1 1 42 ASN HB2 H -27.018 -11.435 0.388 1.00 . A A . 84 ASN HB2 1 1 7 10772 1 1 42 ASN HB3 H -26.386 -10.022 1.228 1.00 . A A . 84 ASN HB3 1 1 7 10773 1 1 42 ASN HD21 H -24.378 -11.284 1.671 1.00 . A A . 84 ASN HD21 1 1 7 10774 1 1 42 ASN HD22 H -24.369 -12.446 2.904 1.00 . A A . 84 ASN HD22 1 1 7 10775 1 1 42 ASN N N -29.139 -10.021 0.865 1.00 . A A . 84 ASN N 1 1 7 10776 1 1 42 ASN ND2 N -24.863 -11.862 2.294 1.00 . A A . 84 ASN ND2 1 1 7 10777 1 1 42 ASN O O -27.825 -8.598 3.025 1.00 . A A . 84 ASN O 1 1 7 10778 1 1 42 ASN OD1 O -26.781 -12.596 3.080 1.00 . A A . 84 ASN OD1 1 1 7 10779 1 1 43 ASN C C -27.047 -9.170 5.845 1.00 . A A . 85 ASN C 1 1 7 10780 1 1 43 ASN CA C -28.489 -9.557 5.527 1.00 . A A . 85 ASN CA 1 1 7 10781 1 1 43 ASN CB C -29.056 -10.392 6.678 1.00 . A A . 85 ASN CB 1 1 7 10782 1 1 43 ASN CG C -30.575 -10.484 6.554 1.00 . A A . 85 ASN CG 1 1 7 10783 1 1 43 ASN H H -28.855 -11.248 4.300 1.00 . A A . 85 ASN H 1 1 7 10784 1 1 43 ASN HA H -29.079 -8.661 5.423 1.00 . A A . 85 ASN HA 1 1 7 10785 1 1 43 ASN HB2 H -28.634 -11.386 6.641 1.00 . A A . 85 ASN HB2 1 1 7 10786 1 1 43 ASN HB3 H -28.801 -9.928 7.618 1.00 . A A . 85 ASN HB3 1 1 7 10787 1 1 43 ASN HD21 H -30.890 -8.681 7.324 1.00 . A A . 85 ASN HD21 1 1 7 10788 1 1 43 ASN HD22 H -32.288 -9.533 6.877 1.00 . A A . 85 ASN HD22 1 1 7 10789 1 1 43 ASN N N -28.555 -10.314 4.282 1.00 . A A . 85 ASN N 1 1 7 10790 1 1 43 ASN ND2 N -31.311 -9.482 6.951 1.00 . A A . 85 ASN ND2 1 1 7 10791 1 1 43 ASN O O -26.796 -8.184 6.539 1.00 . A A . 85 ASN O 1 1 7 10792 1 1 43 ASN OD1 O -31.102 -11.495 6.090 1.00 . A A . 85 ASN OD1 1 1 7 10793 1 1 44 ASP C C -24.011 -9.239 4.269 1.00 . A A . 86 ASP C 1 1 7 10794 1 1 44 ASP CA C -24.691 -9.683 5.559 1.00 . A A . 86 ASP CA 1 1 7 10795 1 1 44 ASP CB C -24.001 -10.938 6.098 1.00 . A A . 86 ASP CB 1 1 7 10796 1 1 44 ASP CG C -24.664 -12.188 5.527 1.00 . A A . 86 ASP CG 1 1 7 10797 1 1 44 ASP H H -26.366 -10.710 4.774 1.00 . A A . 86 ASP H 1 1 7 10798 1 1 44 ASP HA H -24.597 -8.894 6.291 1.00 . A A . 86 ASP HA 1 1 7 10799 1 1 44 ASP HB2 H -22.959 -10.923 5.812 1.00 . A A . 86 ASP HB2 1 1 7 10800 1 1 44 ASP HB3 H -24.075 -10.953 7.176 1.00 . A A . 86 ASP HB3 1 1 7 10801 1 1 44 ASP N N -26.105 -9.948 5.329 1.00 . A A . 86 ASP N 1 1 7 10802 1 1 44 ASP O O -23.159 -9.942 3.726 1.00 . A A . 86 ASP O 1 1 7 10803 1 1 44 ASP OD1 O -25.779 -12.482 5.929 1.00 . A A . 86 ASP OD1 1 1 7 10804 1 1 44 ASP OD2 O -24.048 -12.832 4.697 1.00 . A A . 86 ASP OD2 1 1 7 10805 1 1 45 TYR C C -22.306 -7.383 2.685 1.00 . A A . 87 TYR C 1 1 7 10806 1 1 45 TYR CA C -23.813 -7.530 2.558 1.00 . A A . 87 TYR CA 1 1 7 10807 1 1 45 TYR CB C -24.432 -6.170 2.227 1.00 . A A . 87 TYR CB 1 1 7 10808 1 1 45 TYR CD1 C -23.259 -6.092 -0.005 1.00 . A A . 87 TYR CD1 1 1 7 10809 1 1 45 TYR CD2 C -23.105 -4.170 1.464 1.00 . A A . 87 TYR CD2 1 1 7 10810 1 1 45 TYR CE1 C -22.467 -5.431 -0.952 1.00 . A A . 87 TYR CE1 1 1 7 10811 1 1 45 TYR CE2 C -22.314 -3.509 0.518 1.00 . A A . 87 TYR CE2 1 1 7 10812 1 1 45 TYR CG C -23.578 -5.463 1.202 1.00 . A A . 87 TYR CG 1 1 7 10813 1 1 45 TYR CZ C -21.994 -4.140 -0.690 1.00 . A A . 87 TYR CZ 1 1 7 10814 1 1 45 TYR H H -25.073 -7.547 4.262 1.00 . A A . 87 TYR H 1 1 7 10815 1 1 45 TYR HA H -24.024 -8.211 1.750 1.00 . A A . 87 TYR HA 1 1 7 10816 1 1 45 TYR HB2 H -25.425 -6.318 1.828 1.00 . A A . 87 TYR HB2 1 1 7 10817 1 1 45 TYR HB3 H -24.488 -5.572 3.125 1.00 . A A . 87 TYR HB3 1 1 7 10818 1 1 45 TYR HD1 H -23.619 -7.089 -0.208 1.00 . A A . 87 TYR HD1 1 1 7 10819 1 1 45 TYR HD2 H -23.351 -3.684 2.396 1.00 . A A . 87 TYR HD2 1 1 7 10820 1 1 45 TYR HE1 H -22.223 -5.917 -1.885 1.00 . A A . 87 TYR HE1 1 1 7 10821 1 1 45 TYR HE2 H -21.947 -2.512 0.721 1.00 . A A . 87 TYR HE2 1 1 7 10822 1 1 45 TYR HH H -20.375 -3.954 -1.685 1.00 . A A . 87 TYR HH 1 1 7 10823 1 1 45 TYR N N -24.392 -8.063 3.783 1.00 . A A . 87 TYR N 1 1 7 10824 1 1 45 TYR O O -21.570 -7.782 1.792 1.00 . A A . 87 TYR O 1 1 7 10825 1 1 45 TYR OH O -21.213 -3.488 -1.623 1.00 . A A . 87 TYR OH 1 1 7 10826 1 1 46 HIS C C -20.130 -6.532 5.521 1.00 . A A . 88 HIS C 1 1 7 10827 1 1 46 HIS CA C -20.432 -6.569 4.023 1.00 . A A . 88 HIS CA 1 1 7 10828 1 1 46 HIS CB C -20.009 -5.254 3.368 1.00 . A A . 88 HIS CB 1 1 7 10829 1 1 46 HIS CD2 C -21.883 -4.001 4.716 1.00 . A A . 88 HIS CD2 1 1 7 10830 1 1 46 HIS CE1 C -20.957 -2.050 4.813 1.00 . A A . 88 HIS CE1 1 1 7 10831 1 1 46 HIS CG C -20.685 -4.099 4.056 1.00 . A A . 88 HIS CG 1 1 7 10832 1 1 46 HIS H H -22.508 -6.484 4.452 1.00 . A A . 88 HIS H 1 1 7 10833 1 1 46 HIS HA H -19.864 -7.370 3.578 1.00 . A A . 88 HIS HA 1 1 7 10834 1 1 46 HIS HB2 H -18.941 -5.147 3.450 1.00 . A A . 88 HIS HB2 1 1 7 10835 1 1 46 HIS HB3 H -20.283 -5.264 2.326 1.00 . A A . 88 HIS HB3 1 1 7 10836 1 1 46 HIS HD1 H -19.242 -2.578 3.758 1.00 . A A . 88 HIS HD1 1 1 7 10837 1 1 46 HIS HD2 H -22.582 -4.808 4.847 1.00 . A A . 88 HIS HD2 1 1 7 10838 1 1 46 HIS HE1 H -20.775 -1.009 5.022 1.00 . A A . 88 HIS HE1 1 1 7 10839 1 1 46 HIS N N -21.863 -6.791 3.787 1.00 . A A . 88 HIS N 1 1 7 10840 1 1 46 HIS ND1 N -20.110 -2.843 4.130 1.00 . A A . 88 HIS ND1 1 1 7 10841 1 1 46 HIS NE2 N -22.053 -2.708 5.195 1.00 . A A . 88 HIS NE2 1 1 7 10842 1 1 46 HIS O O -19.427 -5.650 6.005 1.00 . A A . 88 HIS O 1 1 7 10843 1 1 47 LYS C C -18.968 -7.831 7.995 1.00 . A A . 89 LYS C 1 1 7 10844 1 1 47 LYS CA C -20.440 -7.576 7.687 1.00 . A A . 89 LYS CA 1 1 7 10845 1 1 47 LYS CB C -21.299 -8.687 8.292 1.00 . A A . 89 LYS CB 1 1 7 10846 1 1 47 LYS CD C -23.096 -7.306 9.353 1.00 . A A . 89 LYS CD 1 1 7 10847 1 1 47 LYS CE C -24.573 -6.909 9.284 1.00 . A A . 89 LYS CE 1 1 7 10848 1 1 47 LYS CG C -22.776 -8.288 8.226 1.00 . A A . 89 LYS CG 1 1 7 10849 1 1 47 LYS H H -21.194 -8.198 5.814 1.00 . A A . 89 LYS H 1 1 7 10850 1 1 47 LYS HA H -20.727 -6.635 8.127 1.00 . A A . 89 LYS HA 1 1 7 10851 1 1 47 LYS HB2 H -21.147 -9.604 7.741 1.00 . A A . 89 LYS HB2 1 1 7 10852 1 1 47 LYS HB3 H -21.017 -8.836 9.324 1.00 . A A . 89 LYS HB3 1 1 7 10853 1 1 47 LYS HD2 H -22.894 -7.776 10.306 1.00 . A A . 89 LYS HD2 1 1 7 10854 1 1 47 LYS HD3 H -22.483 -6.423 9.250 1.00 . A A . 89 LYS HD3 1 1 7 10855 1 1 47 LYS HE2 H -24.788 -6.188 10.058 1.00 . A A . 89 LYS HE2 1 1 7 10856 1 1 47 LYS HE3 H -24.783 -6.475 8.318 1.00 . A A . 89 LYS HE3 1 1 7 10857 1 1 47 LYS HG2 H -22.978 -7.821 7.274 1.00 . A A . 89 LYS HG2 1 1 7 10858 1 1 47 LYS HG3 H -23.394 -9.169 8.333 1.00 . A A . 89 LYS HG3 1 1 7 10859 1 1 47 LYS HZ1 H -25.119 -8.619 10.339 1.00 . A A . 89 LYS HZ1 1 1 7 10860 1 1 47 LYS HZ2 H -25.323 -8.749 8.658 1.00 . A A . 89 LYS HZ2 1 1 7 10861 1 1 47 LYS HZ3 H -26.414 -7.831 9.581 1.00 . A A . 89 LYS HZ3 1 1 7 10862 1 1 47 LYS N N -20.658 -7.505 6.248 1.00 . A A . 89 LYS N 1 1 7 10863 1 1 47 LYS NZ N -25.421 -8.117 9.481 1.00 . A A . 89 LYS NZ 1 1 7 10864 1 1 47 LYS O O -18.412 -7.274 8.939 1.00 . A A . 89 LYS O 1 1 7 10865 1 1 48 VAL C C -16.068 -7.783 7.125 1.00 . A A . 90 VAL C 1 1 7 10866 1 1 48 VAL CA C -16.937 -9.010 7.368 1.00 . A A . 90 VAL CA 1 1 7 10867 1 1 48 VAL CB C -16.527 -10.136 6.421 1.00 . A A . 90 VAL CB 1 1 7 10868 1 1 48 VAL CG1 C -15.017 -10.360 6.518 1.00 . A A . 90 VAL CG1 1 1 7 10869 1 1 48 VAL CG2 C -17.260 -11.423 6.811 1.00 . A A . 90 VAL CG2 1 1 7 10870 1 1 48 VAL H H -18.843 -9.063 6.441 1.00 . A A . 90 VAL H 1 1 7 10871 1 1 48 VAL HA H -16.788 -9.349 8.379 1.00 . A A . 90 VAL HA 1 1 7 10872 1 1 48 VAL HB H -16.779 -9.866 5.413 1.00 . A A . 90 VAL HB 1 1 7 10873 1 1 48 VAL HG11 H -14.499 -9.502 6.119 1.00 . A A . 90 VAL HG11 1 1 7 10874 1 1 48 VAL HG12 H -14.747 -11.239 5.950 1.00 . A A . 90 VAL HG12 1 1 7 10875 1 1 48 VAL HG13 H -14.740 -10.501 7.552 1.00 . A A . 90 VAL HG13 1 1 7 10876 1 1 48 VAL HG21 H -17.113 -12.168 6.045 1.00 . A A . 90 VAL HG21 1 1 7 10877 1 1 48 VAL HG22 H -18.317 -11.217 6.915 1.00 . A A . 90 VAL HG22 1 1 7 10878 1 1 48 VAL HG23 H -16.871 -11.789 7.749 1.00 . A A . 90 VAL HG23 1 1 7 10879 1 1 48 VAL N N -18.347 -8.673 7.186 1.00 . A A . 90 VAL N 1 1 7 10880 1 1 48 VAL O O -15.089 -7.547 7.828 1.00 . A A . 90 VAL O 1 1 7 10881 1 1 49 TYR C C -15.717 -4.822 6.952 1.00 . A A . 91 TYR C 1 1 7 10882 1 1 49 TYR CA C -15.710 -5.792 5.787 1.00 . A A . 91 TYR CA 1 1 7 10883 1 1 49 TYR CB C -16.308 -5.120 4.553 1.00 . A A . 91 TYR CB 1 1 7 10884 1 1 49 TYR CD1 C -14.390 -3.633 3.853 1.00 . A A . 91 TYR CD1 1 1 7 10885 1 1 49 TYR CD2 C -16.426 -2.613 4.685 1.00 . A A . 91 TYR CD2 1 1 7 10886 1 1 49 TYR CE1 C -13.825 -2.367 3.674 1.00 . A A . 91 TYR CE1 1 1 7 10887 1 1 49 TYR CE2 C -15.861 -1.344 4.508 1.00 . A A . 91 TYR CE2 1 1 7 10888 1 1 49 TYR CG C -15.690 -3.757 4.361 1.00 . A A . 91 TYR CG 1 1 7 10889 1 1 49 TYR CZ C -14.559 -1.221 4.004 1.00 . A A . 91 TYR CZ 1 1 7 10890 1 1 49 TYR H H -17.252 -7.234 5.620 1.00 . A A . 91 TYR H 1 1 7 10891 1 1 49 TYR HA H -14.693 -6.062 5.568 1.00 . A A . 91 TYR HA 1 1 7 10892 1 1 49 TYR HB2 H -16.109 -5.723 3.680 1.00 . A A . 91 TYR HB2 1 1 7 10893 1 1 49 TYR HB3 H -17.367 -5.018 4.684 1.00 . A A . 91 TYR HB3 1 1 7 10894 1 1 49 TYR HD1 H -13.821 -4.514 3.608 1.00 . A A . 91 TYR HD1 1 1 7 10895 1 1 49 TYR HD2 H -17.429 -2.714 5.072 1.00 . A A . 91 TYR HD2 1 1 7 10896 1 1 49 TYR HE1 H -12.821 -2.276 3.275 1.00 . A A . 91 TYR HE1 1 1 7 10897 1 1 49 TYR HE2 H -16.426 -0.459 4.764 1.00 . A A . 91 TYR HE2 1 1 7 10898 1 1 49 TYR HH H -13.523 0.029 3.001 1.00 . A A . 91 TYR HH 1 1 7 10899 1 1 49 TYR N N -16.446 -7.003 6.123 1.00 . A A . 91 TYR N 1 1 7 10900 1 1 49 TYR O O -14.706 -4.213 7.280 1.00 . A A . 91 TYR O 1 1 7 10901 1 1 49 TYR OH O -14.002 0.028 3.833 1.00 . A A . 91 TYR OH 1 1 7 10902 1 1 50 ASP C C -16.203 -4.233 9.881 1.00 . A A . 92 ASP C 1 1 7 10903 1 1 50 ASP CA C -17.025 -3.756 8.695 1.00 . A A . 92 ASP CA 1 1 7 10904 1 1 50 ASP CB C -18.498 -3.642 9.098 1.00 . A A . 92 ASP CB 1 1 7 10905 1 1 50 ASP CG C -19.276 -2.877 8.032 1.00 . A A . 92 ASP CG 1 1 7 10906 1 1 50 ASP H H -17.648 -5.205 7.255 1.00 . A A . 92 ASP H 1 1 7 10907 1 1 50 ASP HA H -16.661 -2.777 8.401 1.00 . A A . 92 ASP HA 1 1 7 10908 1 1 50 ASP HB2 H -18.917 -4.632 9.206 1.00 . A A . 92 ASP HB2 1 1 7 10909 1 1 50 ASP HB3 H -18.576 -3.117 10.041 1.00 . A A . 92 ASP HB3 1 1 7 10910 1 1 50 ASP N N -16.877 -4.676 7.565 1.00 . A A . 92 ASP N 1 1 7 10911 1 1 50 ASP O O -15.597 -3.434 10.588 1.00 . A A . 92 ASP O 1 1 7 10912 1 1 50 ASP OD1 O -18.639 -2.278 7.180 1.00 . A A . 92 ASP OD1 1 1 7 10913 1 1 50 ASP OD2 O -20.494 -2.901 8.084 1.00 . A A . 92 ASP OD2 1 1 7 10914 1 1 51 SER C C -13.931 -5.916 10.981 1.00 . A A . 93 SER C 1 1 7 10915 1 1 51 SER CA C -15.427 -6.115 11.199 1.00 . A A . 93 SER CA 1 1 7 10916 1 1 51 SER CB C -15.738 -7.609 11.325 1.00 . A A . 93 SER CB 1 1 7 10917 1 1 51 SER H H -16.682 -6.130 9.480 1.00 . A A . 93 SER H 1 1 7 10918 1 1 51 SER HA H -15.710 -5.629 12.117 1.00 . A A . 93 SER HA 1 1 7 10919 1 1 51 SER HB2 H -15.541 -8.101 10.389 1.00 . A A . 93 SER HB2 1 1 7 10920 1 1 51 SER HB3 H -15.114 -8.042 12.096 1.00 . A A . 93 SER HB3 1 1 7 10921 1 1 51 SER HG H -17.163 -8.012 12.591 1.00 . A A . 93 SER HG 1 1 7 10922 1 1 51 SER N N -16.187 -5.542 10.090 1.00 . A A . 93 SER N 1 1 7 10923 1 1 51 SER O O -13.187 -5.563 11.903 1.00 . A A . 93 SER O 1 1 7 10924 1 1 51 SER OG O -17.111 -7.775 11.662 1.00 . A A . 93 SER OG 1 1 7 10925 1 1 52 LEU C C -11.708 -4.496 9.373 1.00 . A A . 94 LEU C 1 1 7 10926 1 1 52 LEU CA C -12.092 -5.972 9.402 1.00 . A A . 94 LEU CA 1 1 7 10927 1 1 52 LEU CB C -11.800 -6.616 8.044 1.00 . A A . 94 LEU CB 1 1 7 10928 1 1 52 LEU CD1 C -11.877 -8.753 6.745 1.00 . A A . 94 LEU CD1 1 1 7 10929 1 1 52 LEU CD2 C -10.907 -8.734 9.048 1.00 . A A . 94 LEU CD2 1 1 7 10930 1 1 52 LEU CG C -11.985 -8.139 8.139 1.00 . A A . 94 LEU CG 1 1 7 10931 1 1 52 LEU H H -14.157 -6.393 9.049 1.00 . A A . 94 LEU H 1 1 7 10932 1 1 52 LEU HA H -11.493 -6.464 10.156 1.00 . A A . 94 LEU HA 1 1 7 10933 1 1 52 LEU HB2 H -12.473 -6.214 7.303 1.00 . A A . 94 LEU HB2 1 1 7 10934 1 1 52 LEU HB3 H -10.780 -6.402 7.756 1.00 . A A . 94 LEU HB3 1 1 7 10935 1 1 52 LEU HD11 H -10.921 -8.496 6.314 1.00 . A A . 94 LEU HD11 1 1 7 10936 1 1 52 LEU HD12 H -12.670 -8.368 6.120 1.00 . A A . 94 LEU HD12 1 1 7 10937 1 1 52 LEU HD13 H -11.965 -9.825 6.820 1.00 . A A . 94 LEU HD13 1 1 7 10938 1 1 52 LEU HD21 H -10.847 -9.801 8.894 1.00 . A A . 94 LEU HD21 1 1 7 10939 1 1 52 LEU HD22 H -11.163 -8.537 10.077 1.00 . A A . 94 LEU HD22 1 1 7 10940 1 1 52 LEU HD23 H -9.949 -8.282 8.822 1.00 . A A . 94 LEU HD23 1 1 7 10941 1 1 52 LEU HG H -12.963 -8.362 8.543 1.00 . A A . 94 LEU HG 1 1 7 10942 1 1 52 LEU N N -13.503 -6.132 9.746 1.00 . A A . 94 LEU N 1 1 7 10943 1 1 52 LEU O O -10.577 -4.130 9.694 1.00 . A A . 94 LEU O 1 1 7 10944 1 1 53 LYS C C -12.535 -1.566 10.237 1.00 . A A . 95 LYS C 1 1 7 10945 1 1 53 LYS CA C -12.402 -2.232 8.868 1.00 . A A . 95 LYS CA 1 1 7 10946 1 1 53 LYS CB C -13.394 -1.588 7.900 1.00 . A A . 95 LYS CB 1 1 7 10947 1 1 53 LYS CD C -11.832 -0.569 6.242 1.00 . A A . 95 LYS CD 1 1 7 10948 1 1 53 LYS CE C -11.183 0.731 5.771 1.00 . A A . 95 LYS CE 1 1 7 10949 1 1 53 LYS CG C -12.821 -0.276 7.375 1.00 . A A . 95 LYS CG 1 1 7 10950 1 1 53 LYS H H -13.520 -4.017 8.704 1.00 . A A . 95 LYS H 1 1 7 10951 1 1 53 LYS HA H -11.408 -2.080 8.490 1.00 . A A . 95 LYS HA 1 1 7 10952 1 1 53 LYS HB2 H -13.572 -2.255 7.072 1.00 . A A . 95 LYS HB2 1 1 7 10953 1 1 53 LYS HB3 H -14.323 -1.391 8.414 1.00 . A A . 95 LYS HB3 1 1 7 10954 1 1 53 LYS HD2 H -11.068 -1.239 6.600 1.00 . A A . 95 LYS HD2 1 1 7 10955 1 1 53 LYS HD3 H -12.354 -1.027 5.416 1.00 . A A . 95 LYS HD3 1 1 7 10956 1 1 53 LYS HE2 H -11.906 1.530 5.819 1.00 . A A . 95 LYS HE2 1 1 7 10957 1 1 53 LYS HE3 H -10.340 0.962 6.412 1.00 . A A . 95 LYS HE3 1 1 7 10958 1 1 53 LYS HG2 H -13.629 0.336 7.003 1.00 . A A . 95 LYS HG2 1 1 7 10959 1 1 53 LYS HG3 H -12.312 0.241 8.172 1.00 . A A . 95 LYS HG3 1 1 7 10960 1 1 53 LYS HZ1 H -11.212 -0.206 3.906 1.00 . A A . 95 LYS HZ1 1 1 7 10961 1 1 53 LYS HZ2 H -9.684 0.375 4.370 1.00 . A A . 95 LYS HZ2 1 1 7 10962 1 1 53 LYS HZ3 H -10.881 1.456 3.843 1.00 . A A . 95 LYS HZ3 1 1 7 10963 1 1 53 LYS N N -12.649 -3.662 8.962 1.00 . A A . 95 LYS N 1 1 7 10964 1 1 53 LYS NZ N -10.704 0.577 4.367 1.00 . A A . 95 LYS NZ 1 1 7 10965 1 1 53 LYS O O -11.920 -0.533 10.499 1.00 . A A . 95 LYS O 1 1 7 10966 1 1 54 ASN C C -12.624 -2.271 13.446 1.00 . A A . 96 ASN C 1 1 7 10967 1 1 54 ASN CA C -13.566 -1.629 12.436 1.00 . A A . 96 ASN CA 1 1 7 10968 1 1 54 ASN CB C -15.014 -1.863 12.865 1.00 . A A . 96 ASN CB 1 1 7 10969 1 1 54 ASN CG C -15.316 -1.088 14.143 1.00 . A A . 96 ASN CG 1 1 7 10970 1 1 54 ASN H H -13.805 -2.987 10.839 1.00 . A A . 96 ASN H 1 1 7 10971 1 1 54 ASN HA H -13.378 -0.568 12.416 1.00 . A A . 96 ASN HA 1 1 7 10972 1 1 54 ASN HB2 H -15.675 -1.531 12.081 1.00 . A A . 96 ASN HB2 1 1 7 10973 1 1 54 ASN HB3 H -15.167 -2.917 13.042 1.00 . A A . 96 ASN HB3 1 1 7 10974 1 1 54 ASN HD21 H -16.031 -2.672 15.104 1.00 . A A . 96 ASN HD21 1 1 7 10975 1 1 54 ASN HD22 H -16.035 -1.223 15.989 1.00 . A A . 96 ASN HD22 1 1 7 10976 1 1 54 ASN N N -13.347 -2.165 11.100 1.00 . A A . 96 ASN N 1 1 7 10977 1 1 54 ASN ND2 N -15.838 -1.713 15.162 1.00 . A A . 96 ASN ND2 1 1 7 10978 1 1 54 ASN O O -12.613 -1.892 14.618 1.00 . A A . 96 ASN O 1 1 7 10979 1 1 54 ASN OD1 O -15.067 0.115 14.215 1.00 . A A . 96 ASN OD1 1 1 7 10980 1 1 55 MET C C -9.997 -2.908 14.574 1.00 . A A . 97 MET C 1 1 7 10981 1 1 55 MET CA C -10.882 -3.911 13.853 1.00 . A A . 97 MET CA 1 1 7 10982 1 1 55 MET CB C -10.010 -4.862 13.045 1.00 . A A . 97 MET CB 1 1 7 10983 1 1 55 MET CE C -9.262 -8.109 11.809 1.00 . A A . 97 MET CE 1 1 7 10984 1 1 55 MET CG C -10.151 -6.280 13.603 1.00 . A A . 97 MET CG 1 1 7 10985 1 1 55 MET H H -11.880 -3.512 12.050 1.00 . A A . 97 MET H 1 1 7 10986 1 1 55 MET HA H -11.426 -4.482 14.587 1.00 . A A . 97 MET HA 1 1 7 10987 1 1 55 MET HB2 H -10.323 -4.844 12.012 1.00 . A A . 97 MET HB2 1 1 7 10988 1 1 55 MET HB3 H -8.981 -4.549 13.119 1.00 . A A . 97 MET HB3 1 1 7 10989 1 1 55 MET HE1 H -8.648 -8.983 11.637 1.00 . A A . 97 MET HE1 1 1 7 10990 1 1 55 MET HE2 H -9.222 -7.467 10.944 1.00 . A A . 97 MET HE2 1 1 7 10991 1 1 55 MET HE3 H -10.285 -8.408 11.984 1.00 . A A . 97 MET HE3 1 1 7 10992 1 1 55 MET HG2 H -10.305 -6.236 14.669 1.00 . A A . 97 MET HG2 1 1 7 10993 1 1 55 MET HG3 H -10.995 -6.765 13.135 1.00 . A A . 97 MET HG3 1 1 7 10994 1 1 55 MET N N -11.829 -3.240 12.987 1.00 . A A . 97 MET N 1 1 7 10995 1 1 55 MET O O -9.381 -3.269 15.578 1.00 . A A . 97 MET O 1 1 7 10996 1 1 55 MET SD S -8.646 -7.216 13.255 1.00 . A A . 97 MET SD 1 1 7 10997 1 1 56 SER C C -7.646 -0.806 14.273 1.00 . A A . 98 SER C 1 1 7 10998 1 1 56 SER CA C -9.108 -0.624 14.650 1.00 . A A . 98 SER CA 1 1 7 10999 1 1 56 SER CB C -9.262 -0.633 16.170 1.00 . A A . 98 SER CB 1 1 7 11000 1 1 56 SER H H -10.421 -1.441 13.238 1.00 . A A . 98 SER H 1 1 7 11001 1 1 56 SER HA H -9.452 0.328 14.276 1.00 . A A . 98 SER HA 1 1 7 11002 1 1 56 SER HB2 H -8.560 -1.334 16.591 1.00 . A A . 98 SER HB2 1 1 7 11003 1 1 56 SER HB3 H -9.061 0.353 16.562 1.00 . A A . 98 SER HB3 1 1 7 11004 1 1 56 SER HG H -10.545 -1.536 17.324 1.00 . A A . 98 SER HG 1 1 7 11005 1 1 56 SER N N -9.924 -1.670 14.051 1.00 . A A . 98 SER N 1 1 7 11006 1 1 56 SER O O -7.020 0.104 13.732 1.00 . A A . 98 SER O 1 1 7 11007 1 1 56 SER OG O -10.583 -1.037 16.505 1.00 . A A . 98 SER OG 1 1 7 11008 1 1 57 THR C C -5.552 -2.458 12.703 1.00 . A A . 99 THR C 1 1 7 11009 1 1 57 THR CA C -5.727 -2.293 14.215 1.00 . A A . 99 THR CA 1 1 7 11010 1 1 57 THR CB C -5.286 -3.572 14.927 1.00 . A A . 99 THR CB 1 1 7 11011 1 1 57 THR CG2 C -3.787 -3.790 14.714 1.00 . A A . 99 THR CG2 1 1 7 11012 1 1 57 THR H H -7.669 -2.683 14.962 1.00 . A A . 99 THR H 1 1 7 11013 1 1 57 THR HA H -5.107 -1.475 14.552 1.00 . A A . 99 THR HA 1 1 7 11014 1 1 57 THR HB H -5.830 -4.412 14.526 1.00 . A A . 99 THR HB 1 1 7 11015 1 1 57 THR HG1 H -5.841 -4.311 16.638 1.00 . A A . 99 THR HG1 1 1 7 11016 1 1 57 THR HG21 H -3.421 -4.508 15.431 1.00 . A A . 99 THR HG21 1 1 7 11017 1 1 57 THR HG22 H -3.261 -2.853 14.844 1.00 . A A . 99 THR HG22 1 1 7 11018 1 1 57 THR HG23 H -3.617 -4.161 13.715 1.00 . A A . 99 THR HG23 1 1 7 11019 1 1 57 THR N N -7.115 -1.992 14.545 1.00 . A A . 99 THR N 1 1 7 11020 1 1 57 THR O O -4.430 -2.630 12.209 1.00 . A A . 99 THR O 1 1 7 11021 1 1 57 THR OG1 O -5.556 -3.453 16.318 1.00 . A A . 99 THR OG1 1 1 7 11022 1 1 58 VAL C C -6.483 -1.208 9.844 1.00 . A A . 100 VAL C 1 1 7 11023 1 1 58 VAL CA C -6.622 -2.560 10.532 1.00 . A A . 100 VAL CA 1 1 7 11024 1 1 58 VAL CB C -7.900 -3.248 10.046 1.00 . A A . 100 VAL CB 1 1 7 11025 1 1 58 VAL CG1 C -8.049 -3.049 8.533 1.00 . A A . 100 VAL CG1 1 1 7 11026 1 1 58 VAL CG2 C -7.816 -4.748 10.357 1.00 . A A . 100 VAL CG2 1 1 7 11027 1 1 58 VAL H H -7.524 -2.280 12.410 1.00 . A A . 100 VAL H 1 1 7 11028 1 1 58 VAL HA H -5.778 -3.174 10.271 1.00 . A A . 100 VAL HA 1 1 7 11029 1 1 58 VAL HB H -8.756 -2.820 10.554 1.00 . A A . 100 VAL HB 1 1 7 11030 1 1 58 VAL HG11 H -8.583 -3.879 8.112 1.00 . A A . 100 VAL HG11 1 1 7 11031 1 1 58 VAL HG12 H -7.074 -2.981 8.066 1.00 . A A . 100 VAL HG12 1 1 7 11032 1 1 58 VAL HG13 H -8.599 -2.138 8.348 1.00 . A A . 100 VAL HG13 1 1 7 11033 1 1 58 VAL HG21 H -8.602 -5.269 9.833 1.00 . A A . 100 VAL HG21 1 1 7 11034 1 1 58 VAL HG22 H -7.925 -4.911 11.415 1.00 . A A . 100 VAL HG22 1 1 7 11035 1 1 58 VAL HG23 H -6.858 -5.129 10.035 1.00 . A A . 100 VAL HG23 1 1 7 11036 1 1 58 VAL N N -6.662 -2.413 11.973 1.00 . A A . 100 VAL N 1 1 7 11037 1 1 58 VAL O O -7.301 -0.310 10.042 1.00 . A A . 100 VAL O 1 1 7 11038 1 1 59 LYS C C -6.254 0.334 7.175 1.00 . A A . 101 LYS C 1 1 7 11039 1 1 59 LYS CA C -5.222 0.164 8.290 1.00 . A A . 101 LYS CA 1 1 7 11040 1 1 59 LYS CB C -3.813 0.170 7.691 1.00 . A A . 101 LYS CB 1 1 7 11041 1 1 59 LYS CD C -2.180 1.479 6.328 1.00 . A A . 101 LYS CD 1 1 7 11042 1 1 59 LYS CE C -1.967 2.765 5.528 1.00 . A A . 101 LYS CE 1 1 7 11043 1 1 59 LYS CG C -3.587 1.473 6.923 1.00 . A A . 101 LYS CG 1 1 7 11044 1 1 59 LYS H H -4.837 -1.832 8.894 1.00 . A A . 101 LYS H 1 1 7 11045 1 1 59 LYS HA H -5.310 0.991 8.975 1.00 . A A . 101 LYS HA 1 1 7 11046 1 1 59 LYS HB2 H -3.086 0.091 8.488 1.00 . A A . 101 LYS HB2 1 1 7 11047 1 1 59 LYS HB3 H -3.702 -0.667 7.019 1.00 . A A . 101 LYS HB3 1 1 7 11048 1 1 59 LYS HD2 H -1.452 1.429 7.127 1.00 . A A . 101 LYS HD2 1 1 7 11049 1 1 59 LYS HD3 H -2.059 0.627 5.676 1.00 . A A . 101 LYS HD3 1 1 7 11050 1 1 59 LYS HE2 H -2.702 2.822 4.738 1.00 . A A . 101 LYS HE2 1 1 7 11051 1 1 59 LYS HE3 H -2.076 3.619 6.182 1.00 . A A . 101 LYS HE3 1 1 7 11052 1 1 59 LYS HG2 H -4.314 1.554 6.127 1.00 . A A . 101 LYS HG2 1 1 7 11053 1 1 59 LYS HG3 H -3.696 2.311 7.595 1.00 . A A . 101 LYS HG3 1 1 7 11054 1 1 59 LYS HZ1 H 0.083 3.115 5.637 1.00 . A A . 101 LYS HZ1 1 1 7 11055 1 1 59 LYS HZ2 H -0.586 3.378 4.097 1.00 . A A . 101 LYS HZ2 1 1 7 11056 1 1 59 LYS HZ3 H -0.343 1.796 4.661 1.00 . A A . 101 LYS HZ3 1 1 7 11057 1 1 59 LYS N N -5.448 -1.076 9.022 1.00 . A A . 101 LYS N 1 1 7 11058 1 1 59 LYS NZ N -0.600 2.763 4.937 1.00 . A A . 101 LYS NZ 1 1 7 11059 1 1 59 LYS O O -6.781 1.425 6.966 1.00 . A A . 101 LYS O 1 1 7 11060 1 1 60 SER C C -7.924 -2.124 4.990 1.00 . A A . 102 SER C 1 1 7 11061 1 1 60 SER CA C -7.472 -0.716 5.347 1.00 . A A . 102 SER CA 1 1 7 11062 1 1 60 SER CB C -6.834 -0.049 4.132 1.00 . A A . 102 SER CB 1 1 7 11063 1 1 60 SER H H -6.063 -1.586 6.656 1.00 . A A . 102 SER H 1 1 7 11064 1 1 60 SER HA H -8.336 -0.146 5.644 1.00 . A A . 102 SER HA 1 1 7 11065 1 1 60 SER HB2 H -6.518 0.951 4.387 1.00 . A A . 102 SER HB2 1 1 7 11066 1 1 60 SER HB3 H -5.972 -0.622 3.814 1.00 . A A . 102 SER HB3 1 1 7 11067 1 1 60 SER HG H -7.661 0.851 2.617 1.00 . A A . 102 SER HG 1 1 7 11068 1 1 60 SER N N -6.521 -0.749 6.450 1.00 . A A . 102 SER N 1 1 7 11069 1 1 60 SER O O -7.233 -3.103 5.268 1.00 . A A . 102 SER O 1 1 7 11070 1 1 60 SER OG O -7.786 0.018 3.079 1.00 . A A . 102 SER OG 1 1 7 11071 1 1 61 VAL C C -10.074 -3.486 2.490 1.00 . A A . 103 VAL C 1 1 7 11072 1 1 61 VAL CA C -9.621 -3.510 3.951 1.00 . A A . 103 VAL CA 1 1 7 11073 1 1 61 VAL CB C -10.805 -3.886 4.841 1.00 . A A . 103 VAL CB 1 1 7 11074 1 1 61 VAL CG1 C -11.369 -5.243 4.410 1.00 . A A . 103 VAL CG1 1 1 7 11075 1 1 61 VAL CG2 C -10.349 -3.960 6.294 1.00 . A A . 103 VAL CG2 1 1 7 11076 1 1 61 VAL H H -9.569 -1.392 4.148 1.00 . A A . 103 VAL H 1 1 7 11077 1 1 61 VAL HA H -8.853 -4.257 4.064 1.00 . A A . 103 VAL HA 1 1 7 11078 1 1 61 VAL HB H -11.571 -3.135 4.748 1.00 . A A . 103 VAL HB 1 1 7 11079 1 1 61 VAL HG11 H -12.092 -5.578 5.138 1.00 . A A . 103 VAL HG11 1 1 7 11080 1 1 61 VAL HG12 H -10.567 -5.960 4.341 1.00 . A A . 103 VAL HG12 1 1 7 11081 1 1 61 VAL HG13 H -11.845 -5.146 3.446 1.00 . A A . 103 VAL HG13 1 1 7 11082 1 1 61 VAL HG21 H -9.988 -2.996 6.609 1.00 . A A . 103 VAL HG21 1 1 7 11083 1 1 61 VAL HG22 H -9.556 -4.679 6.386 1.00 . A A . 103 VAL HG22 1 1 7 11084 1 1 61 VAL HG23 H -11.175 -4.256 6.916 1.00 . A A . 103 VAL HG23 1 1 7 11085 1 1 61 VAL N N -9.082 -2.214 4.359 1.00 . A A . 103 VAL N 1 1 7 11086 1 1 61 VAL O O -10.853 -2.619 2.091 1.00 . A A . 103 VAL O 1 1 7 11087 1 1 62 THR C C -10.631 -5.868 0.009 1.00 . A A . 104 THR C 1 1 7 11088 1 1 62 THR CA C -9.970 -4.526 0.297 1.00 . A A . 104 THR CA 1 1 7 11089 1 1 62 THR CB C -8.740 -4.351 -0.589 1.00 . A A . 104 THR CB 1 1 7 11090 1 1 62 THR CG2 C -9.139 -4.496 -2.053 1.00 . A A . 104 THR CG2 1 1 7 11091 1 1 62 THR H H -8.978 -5.117 2.066 1.00 . A A . 104 THR H 1 1 7 11092 1 1 62 THR HA H -10.669 -3.736 0.076 1.00 . A A . 104 THR HA 1 1 7 11093 1 1 62 THR HB H -8.019 -5.103 -0.350 1.00 . A A . 104 THR HB 1 1 7 11094 1 1 62 THR HG1 H -7.385 -3.184 0.177 1.00 . A A . 104 THR HG1 1 1 7 11095 1 1 62 THR HG21 H -10.016 -3.896 -2.244 1.00 . A A . 104 THR HG21 1 1 7 11096 1 1 62 THR HG22 H -9.355 -5.536 -2.263 1.00 . A A . 104 THR HG22 1 1 7 11097 1 1 62 THR HG23 H -8.328 -4.164 -2.684 1.00 . A A . 104 THR HG23 1 1 7 11098 1 1 62 THR N N -9.593 -4.447 1.701 1.00 . A A . 104 THR N 1 1 7 11099 1 1 62 THR O O -10.105 -6.918 0.359 1.00 . A A . 104 THR O 1 1 7 11100 1 1 62 THR OG1 O -8.168 -3.069 -0.366 1.00 . A A . 104 THR OG1 1 1 7 11101 1 1 63 PHE C C -12.129 -7.575 -2.315 1.00 . A A . 105 PHE C 1 1 7 11102 1 1 63 PHE CA C -12.518 -7.053 -0.932 1.00 . A A . 105 PHE CA 1 1 7 11103 1 1 63 PHE CB C -14.029 -6.778 -0.909 1.00 . A A . 105 PHE CB 1 1 7 11104 1 1 63 PHE CD1 C -14.977 -9.059 -0.416 1.00 . A A . 105 PHE CD1 1 1 7 11105 1 1 63 PHE CD2 C -15.278 -8.133 -2.632 1.00 . A A . 105 PHE CD2 1 1 7 11106 1 1 63 PHE CE1 C -15.671 -10.206 -0.798 1.00 . A A . 105 PHE CE1 1 1 7 11107 1 1 63 PHE CE2 C -15.972 -9.287 -3.016 1.00 . A A . 105 PHE CE2 1 1 7 11108 1 1 63 PHE CG C -14.777 -8.022 -1.330 1.00 . A A . 105 PHE CG 1 1 7 11109 1 1 63 PHE CZ C -16.170 -10.324 -2.094 1.00 . A A . 105 PHE CZ 1 1 7 11110 1 1 63 PHE H H -12.171 -4.960 -0.871 1.00 . A A . 105 PHE H 1 1 7 11111 1 1 63 PHE HA H -12.276 -7.810 -0.182 1.00 . A A . 105 PHE HA 1 1 7 11112 1 1 63 PHE HB2 H -14.327 -6.494 0.089 1.00 . A A . 105 PHE HB2 1 1 7 11113 1 1 63 PHE HB3 H -14.261 -5.973 -1.595 1.00 . A A . 105 PHE HB3 1 1 7 11114 1 1 63 PHE HD1 H -14.589 -8.977 0.579 1.00 . A A . 105 PHE HD1 1 1 7 11115 1 1 63 PHE HD2 H -15.125 -7.335 -3.340 1.00 . A A . 105 PHE HD2 1 1 7 11116 1 1 63 PHE HE1 H -15.823 -11.004 -0.087 1.00 . A A . 105 PHE HE1 1 1 7 11117 1 1 63 PHE HE2 H -16.355 -9.376 -4.022 1.00 . A A . 105 PHE HE2 1 1 7 11118 1 1 63 PHE HZ H -16.706 -11.214 -2.384 1.00 . A A . 105 PHE HZ 1 1 7 11119 1 1 63 PHE N N -11.793 -5.827 -0.619 1.00 . A A . 105 PHE N 1 1 7 11120 1 1 63 PHE O O -12.480 -6.989 -3.339 1.00 . A A . 105 PHE O 1 1 7 11121 1 1 64 SER C C -11.949 -10.399 -3.997 1.00 . A A . 106 SER C 1 1 7 11122 1 1 64 SER CA C -10.979 -9.294 -3.583 1.00 . A A . 106 SER CA 1 1 7 11123 1 1 64 SER CB C -9.575 -9.877 -3.430 1.00 . A A . 106 SER CB 1 1 7 11124 1 1 64 SER H H -11.167 -9.105 -1.486 1.00 . A A . 106 SER H 1 1 7 11125 1 1 64 SER HA H -10.956 -8.536 -4.349 1.00 . A A . 106 SER HA 1 1 7 11126 1 1 64 SER HB2 H -8.866 -9.077 -3.295 1.00 . A A . 106 SER HB2 1 1 7 11127 1 1 64 SER HB3 H -9.547 -10.529 -2.566 1.00 . A A . 106 SER HB3 1 1 7 11128 1 1 64 SER HG H -8.771 -11.399 -4.336 1.00 . A A . 106 SER HG 1 1 7 11129 1 1 64 SER N N -11.409 -8.687 -2.331 1.00 . A A . 106 SER N 1 1 7 11130 1 1 64 SER O O -12.066 -11.419 -3.321 1.00 . A A . 106 SER O 1 1 7 11131 1 1 64 SER OG O -9.238 -10.606 -4.603 1.00 . A A . 106 SER OG 1 1 7 11132 1 1 65 SER C C -12.882 -12.433 -6.071 1.00 . A A . 107 SER C 1 1 7 11133 1 1 65 SER CA C -13.602 -11.171 -5.599 1.00 . A A . 107 SER CA 1 1 7 11134 1 1 65 SER CB C -14.411 -10.579 -6.754 1.00 . A A . 107 SER CB 1 1 7 11135 1 1 65 SER H H -12.513 -9.355 -5.604 1.00 . A A . 107 SER H 1 1 7 11136 1 1 65 SER HA H -14.280 -11.431 -4.796 1.00 . A A . 107 SER HA 1 1 7 11137 1 1 65 SER HB2 H -15.223 -11.241 -7.004 1.00 . A A . 107 SER HB2 1 1 7 11138 1 1 65 SER HB3 H -14.808 -9.619 -6.457 1.00 . A A . 107 SER HB3 1 1 7 11139 1 1 65 SER HG H -14.098 -10.559 -8.674 1.00 . A A . 107 SER HG 1 1 7 11140 1 1 65 SER N N -12.643 -10.188 -5.109 1.00 . A A . 107 SER N 1 1 7 11141 1 1 65 SER O O -11.677 -12.420 -6.312 1.00 . A A . 107 SER O 1 1 7 11142 1 1 65 SER OG O -13.565 -10.429 -7.885 1.00 . A A . 107 SER OG 1 1 7 11143 1 1 66 LYS C C -12.502 -14.647 -8.048 1.00 . A A . 108 LYS C 1 1 7 11144 1 1 66 LYS CA C -13.061 -14.785 -6.638 1.00 . A A . 108 LYS CA 1 1 7 11145 1 1 66 LYS CB C -14.135 -15.882 -6.607 1.00 . A A . 108 LYS CB 1 1 7 11146 1 1 66 LYS CD C -16.301 -16.628 -7.608 1.00 . A A . 108 LYS CD 1 1 7 11147 1 1 66 LYS CE C -17.264 -16.099 -6.544 1.00 . A A . 108 LYS CE 1 1 7 11148 1 1 66 LYS CG C -15.121 -15.666 -7.750 1.00 . A A . 108 LYS CG 1 1 7 11149 1 1 66 LYS H H -14.576 -13.460 -6.007 1.00 . A A . 108 LYS H 1 1 7 11150 1 1 66 LYS HA H -12.264 -15.064 -5.966 1.00 . A A . 108 LYS HA 1 1 7 11151 1 1 66 LYS HB2 H -13.664 -16.850 -6.716 1.00 . A A . 108 LYS HB2 1 1 7 11152 1 1 66 LYS HB3 H -14.665 -15.846 -5.667 1.00 . A A . 108 LYS HB3 1 1 7 11153 1 1 66 LYS HD2 H -16.815 -16.710 -8.557 1.00 . A A . 108 LYS HD2 1 1 7 11154 1 1 66 LYS HD3 H -15.936 -17.598 -7.309 1.00 . A A . 108 LYS HD3 1 1 7 11155 1 1 66 LYS HE2 H -16.803 -16.178 -5.572 1.00 . A A . 108 LYS HE2 1 1 7 11156 1 1 66 LYS HE3 H -17.496 -15.064 -6.752 1.00 . A A . 108 LYS HE3 1 1 7 11157 1 1 66 LYS HG2 H -15.480 -14.648 -7.721 1.00 . A A . 108 LYS HG2 1 1 7 11158 1 1 66 LYS HG3 H -14.624 -15.848 -8.690 1.00 . A A . 108 LYS HG3 1 1 7 11159 1 1 66 LYS HZ1 H -18.436 -17.694 -5.897 1.00 . A A . 108 LYS HZ1 1 1 7 11160 1 1 66 LYS HZ2 H -18.676 -17.277 -7.525 1.00 . A A . 108 LYS HZ2 1 1 7 11161 1 1 66 LYS HZ3 H -19.321 -16.302 -6.293 1.00 . A A . 108 LYS HZ3 1 1 7 11162 1 1 66 LYS N N -13.627 -13.517 -6.201 1.00 . A A . 108 LYS N 1 1 7 11163 1 1 66 LYS NZ N -18.519 -16.904 -6.566 1.00 . A A . 108 LYS NZ 1 1 7 11164 1 1 66 LYS O O -11.573 -15.353 -8.433 1.00 . A A . 108 LYS O 1 1 7 11165 1 1 67 GLU C C -11.204 -12.930 -10.171 1.00 . A A . 109 GLU C 1 1 7 11166 1 1 67 GLU CA C -12.622 -13.482 -10.177 1.00 . A A . 109 GLU CA 1 1 7 11167 1 1 67 GLU CB C -13.560 -12.502 -10.883 1.00 . A A . 109 GLU CB 1 1 7 11168 1 1 67 GLU CD C -14.107 -11.433 -13.079 1.00 . A A . 109 GLU CD 1 1 7 11169 1 1 67 GLU CG C -13.148 -12.371 -12.353 1.00 . A A . 109 GLU CG 1 1 7 11170 1 1 67 GLU H H -13.799 -13.181 -8.435 1.00 . A A . 109 GLU H 1 1 7 11171 1 1 67 GLU HA H -12.630 -14.416 -10.718 1.00 . A A . 109 GLU HA 1 1 7 11172 1 1 67 GLU HB2 H -14.577 -12.865 -10.824 1.00 . A A . 109 GLU HB2 1 1 7 11173 1 1 67 GLU HB3 H -13.492 -11.537 -10.409 1.00 . A A . 109 GLU HB3 1 1 7 11174 1 1 67 GLU HG2 H -12.144 -11.978 -12.412 1.00 . A A . 109 GLU HG2 1 1 7 11175 1 1 67 GLU HG3 H -13.181 -13.345 -12.820 1.00 . A A . 109 GLU HG3 1 1 7 11176 1 1 67 GLU N N -13.071 -13.721 -8.809 1.00 . A A . 109 GLU N 1 1 7 11177 1 1 67 GLU O O -10.373 -13.299 -11.003 1.00 . A A . 109 GLU O 1 1 7 11178 1 1 67 GLU OE1 O -15.048 -10.979 -12.450 1.00 . A A . 109 GLU OE1 1 1 7 11179 1 1 67 GLU OE2 O -13.881 -11.180 -14.250 1.00 . A A . 109 GLU OE2 1 1 7 11180 1 1 68 GLU C C -8.577 -12.547 -8.679 1.00 . A A . 110 GLU C 1 1 7 11181 1 1 68 GLU CA C -9.590 -11.487 -9.073 1.00 . A A . 110 GLU CA 1 1 7 11182 1 1 68 GLU CB C -9.585 -10.360 -8.041 1.00 . A A . 110 GLU CB 1 1 7 11183 1 1 68 GLU CD C -10.217 -7.974 -7.629 1.00 . A A . 110 GLU CD 1 1 7 11184 1 1 68 GLU CG C -10.081 -9.068 -8.687 1.00 . A A . 110 GLU CG 1 1 7 11185 1 1 68 GLU H H -11.631 -11.843 -8.540 1.00 . A A . 110 GLU H 1 1 7 11186 1 1 68 GLU HA H -9.289 -11.075 -10.027 1.00 . A A . 110 GLU HA 1 1 7 11187 1 1 68 GLU HB2 H -10.246 -10.627 -7.230 1.00 . A A . 110 GLU HB2 1 1 7 11188 1 1 68 GLU HB3 H -8.588 -10.212 -7.659 1.00 . A A . 110 GLU HB3 1 1 7 11189 1 1 68 GLU HG2 H -9.361 -8.755 -9.436 1.00 . A A . 110 GLU HG2 1 1 7 11190 1 1 68 GLU HG3 H -11.038 -9.239 -9.155 1.00 . A A . 110 GLU HG3 1 1 7 11191 1 1 68 GLU N N -10.929 -12.067 -9.203 1.00 . A A . 110 GLU N 1 1 7 11192 1 1 68 GLU O O -7.468 -12.586 -9.205 1.00 . A A . 110 GLU O 1 1 7 11193 1 1 68 GLU OE1 O -9.473 -8.015 -6.665 1.00 . A A . 110 GLU OE1 1 1 7 11194 1 1 68 GLU OE2 O -11.067 -7.113 -7.799 1.00 . A A . 110 GLU OE2 1 1 7 11195 1 1 69 GLN C C -7.801 -15.456 -8.466 1.00 . A A . 111 GLN C 1 1 7 11196 1 1 69 GLN CA C -8.104 -14.500 -7.321 1.00 . A A . 111 GLN CA 1 1 7 11197 1 1 69 GLN CB C -8.750 -15.256 -6.157 1.00 . A A . 111 GLN CB 1 1 7 11198 1 1 69 GLN CD C -8.586 -15.233 -3.658 1.00 . A A . 111 GLN CD 1 1 7 11199 1 1 69 GLN CG C -8.746 -14.369 -4.906 1.00 . A A . 111 GLN CG 1 1 7 11200 1 1 69 GLN H H -9.893 -13.353 -7.423 1.00 . A A . 111 GLN H 1 1 7 11201 1 1 69 GLN HA H -7.171 -14.074 -6.978 1.00 . A A . 111 GLN HA 1 1 7 11202 1 1 69 GLN HB2 H -9.766 -15.509 -6.412 1.00 . A A . 111 GLN HB2 1 1 7 11203 1 1 69 GLN HB3 H -8.193 -16.161 -5.954 1.00 . A A . 111 GLN HB3 1 1 7 11204 1 1 69 GLN HE21 H -10.080 -16.452 -4.127 1.00 . A A . 111 GLN HE21 1 1 7 11205 1 1 69 GLN HE22 H -9.284 -16.806 -2.670 1.00 . A A . 111 GLN HE22 1 1 7 11206 1 1 69 GLN HG2 H -7.928 -13.668 -4.963 1.00 . A A . 111 GLN HG2 1 1 7 11207 1 1 69 GLN HG3 H -9.679 -13.831 -4.848 1.00 . A A . 111 GLN HG3 1 1 7 11208 1 1 69 GLN N N -8.979 -13.419 -7.778 1.00 . A A . 111 GLN N 1 1 7 11209 1 1 69 GLN NE2 N -9.383 -16.247 -3.470 1.00 . A A . 111 GLN NE2 1 1 7 11210 1 1 69 GLN O O -6.693 -15.976 -8.587 1.00 . A A . 111 GLN O 1 1 7 11211 1 1 69 GLN OE1 O -7.706 -14.977 -2.835 1.00 . A A . 111 GLN OE1 1 1 7 11212 1 1 70 TYR C C -7.675 -15.948 -11.461 1.00 . A A . 112 TYR C 1 1 7 11213 1 1 70 TYR CA C -8.640 -16.566 -10.454 1.00 . A A . 112 TYR CA 1 1 7 11214 1 1 70 TYR CB C -9.991 -16.819 -11.120 1.00 . A A . 112 TYR CB 1 1 7 11215 1 1 70 TYR CD1 C -9.957 -19.310 -11.492 1.00 . A A . 112 TYR CD1 1 1 7 11216 1 1 70 TYR CD2 C -9.722 -17.846 -13.410 1.00 . A A . 112 TYR CD2 1 1 7 11217 1 1 70 TYR CE1 C -9.862 -20.424 -12.330 1.00 . A A . 112 TYR CE1 1 1 7 11218 1 1 70 TYR CE2 C -9.626 -18.960 -14.248 1.00 . A A . 112 TYR CE2 1 1 7 11219 1 1 70 TYR CG C -9.885 -18.019 -12.032 1.00 . A A . 112 TYR CG 1 1 7 11220 1 1 70 TYR CZ C -9.697 -20.249 -13.707 1.00 . A A . 112 TYR CZ 1 1 7 11221 1 1 70 TYR H H -9.652 -15.220 -9.166 1.00 . A A . 112 TYR H 1 1 7 11222 1 1 70 TYR HA H -8.239 -17.512 -10.115 1.00 . A A . 112 TYR HA 1 1 7 11223 1 1 70 TYR HB2 H -10.742 -17.008 -10.363 1.00 . A A . 112 TYR HB2 1 1 7 11224 1 1 70 TYR HB3 H -10.274 -15.955 -11.700 1.00 . A A . 112 TYR HB3 1 1 7 11225 1 1 70 TYR HD1 H -10.084 -19.445 -10.428 1.00 . A A . 112 TYR HD1 1 1 7 11226 1 1 70 TYR HD2 H -9.665 -16.849 -13.825 1.00 . A A . 112 TYR HD2 1 1 7 11227 1 1 70 TYR HE1 H -9.916 -21.422 -11.916 1.00 . A A . 112 TYR HE1 1 1 7 11228 1 1 70 TYR HE2 H -9.499 -18.829 -15.313 1.00 . A A . 112 TYR HE2 1 1 7 11229 1 1 70 TYR HH H -10.243 -21.997 -14.236 1.00 . A A . 112 TYR HH 1 1 7 11230 1 1 70 TYR N N -8.795 -15.676 -9.309 1.00 . A A . 112 TYR N 1 1 7 11231 1 1 70 TYR O O -6.870 -16.644 -12.072 1.00 . A A . 112 TYR O 1 1 7 11232 1 1 70 TYR OH O -9.603 -21.348 -14.532 1.00 . A A . 112 TYR OH 1 1 7 11233 1 1 71 GLU C C -5.420 -14.112 -12.129 1.00 . A A . 113 GLU C 1 1 7 11234 1 1 71 GLU CA C -6.873 -13.925 -12.538 1.00 . A A . 113 GLU CA 1 1 7 11235 1 1 71 GLU CB C -7.225 -12.432 -12.562 1.00 . A A . 113 GLU CB 1 1 7 11236 1 1 71 GLU CD C -6.350 -12.225 -14.903 1.00 . A A . 113 GLU CD 1 1 7 11237 1 1 71 GLU CG C -6.247 -11.689 -13.480 1.00 . A A . 113 GLU CG 1 1 7 11238 1 1 71 GLU H H -8.397 -14.128 -11.077 1.00 . A A . 113 GLU H 1 1 7 11239 1 1 71 GLU HA H -7.011 -14.326 -13.529 1.00 . A A . 113 GLU HA 1 1 7 11240 1 1 71 GLU HB2 H -8.232 -12.305 -12.936 1.00 . A A . 113 GLU HB2 1 1 7 11241 1 1 71 GLU HB3 H -7.157 -12.028 -11.565 1.00 . A A . 113 GLU HB3 1 1 7 11242 1 1 71 GLU HG2 H -6.488 -10.635 -13.478 1.00 . A A . 113 GLU HG2 1 1 7 11243 1 1 71 GLU HG3 H -5.239 -11.820 -13.120 1.00 . A A . 113 GLU HG3 1 1 7 11244 1 1 71 GLU N N -7.751 -14.636 -11.613 1.00 . A A . 113 GLU N 1 1 7 11245 1 1 71 GLU O O -4.534 -14.275 -12.967 1.00 . A A . 113 GLU O 1 1 7 11246 1 1 71 GLU OE1 O -7.369 -12.815 -15.222 1.00 . A A . 113 GLU OE1 1 1 7 11247 1 1 71 GLU OE2 O -5.405 -12.045 -15.652 1.00 . A A . 113 GLU OE2 1 1 7 11248 1 1 72 LYS C C -3.341 -15.672 -10.580 1.00 . A A . 114 LYS C 1 1 7 11249 1 1 72 LYS CA C -3.823 -14.256 -10.316 1.00 . A A . 114 LYS CA 1 1 7 11250 1 1 72 LYS CB C -3.786 -13.971 -8.816 1.00 . A A . 114 LYS CB 1 1 7 11251 1 1 72 LYS CD C -3.469 -11.551 -9.394 1.00 . A A . 114 LYS CD 1 1 7 11252 1 1 72 LYS CE C -3.566 -10.157 -8.793 1.00 . A A . 114 LYS CE 1 1 7 11253 1 1 72 LYS CG C -4.264 -12.539 -8.546 1.00 . A A . 114 LYS CG 1 1 7 11254 1 1 72 LYS H H -5.936 -13.958 -10.213 1.00 . A A . 114 LYS H 1 1 7 11255 1 1 72 LYS HA H -3.155 -13.578 -10.826 1.00 . A A . 114 LYS HA 1 1 7 11256 1 1 72 LYS HB2 H -4.431 -14.668 -8.308 1.00 . A A . 114 LYS HB2 1 1 7 11257 1 1 72 LYS HB3 H -2.775 -14.080 -8.451 1.00 . A A . 114 LYS HB3 1 1 7 11258 1 1 72 LYS HD2 H -2.436 -11.860 -9.430 1.00 . A A . 114 LYS HD2 1 1 7 11259 1 1 72 LYS HD3 H -3.880 -11.532 -10.396 1.00 . A A . 114 LYS HD3 1 1 7 11260 1 1 72 LYS HE2 H -4.576 -9.973 -8.467 1.00 . A A . 114 LYS HE2 1 1 7 11261 1 1 72 LYS HE3 H -2.895 -10.087 -7.948 1.00 . A A . 114 LYS HE3 1 1 7 11262 1 1 72 LYS HG2 H -5.300 -12.464 -8.805 1.00 . A A . 114 LYS HG2 1 1 7 11263 1 1 72 LYS HG3 H -4.137 -12.301 -7.501 1.00 . A A . 114 LYS HG3 1 1 7 11264 1 1 72 LYS HZ1 H -3.624 -8.237 -9.595 1.00 . A A . 114 LYS HZ1 1 1 7 11265 1 1 72 LYS HZ2 H -3.490 -9.469 -10.757 1.00 . A A . 114 LYS HZ2 1 1 7 11266 1 1 72 LYS HZ3 H -2.142 -9.032 -9.820 1.00 . A A . 114 LYS HZ3 1 1 7 11267 1 1 72 LYS N N -5.182 -14.085 -10.834 1.00 . A A . 114 LYS N 1 1 7 11268 1 1 72 LYS NZ N -3.175 -9.148 -9.818 1.00 . A A . 114 LYS NZ 1 1 7 11269 1 1 72 LYS O O -2.169 -15.890 -10.884 1.00 . A A . 114 LYS O 1 1 7 11270 1 1 73 LEU C C -3.541 -18.232 -12.184 1.00 . A A . 115 LEU C 1 1 7 11271 1 1 73 LEU CA C -3.910 -18.022 -10.732 1.00 . A A . 115 LEU CA 1 1 7 11272 1 1 73 LEU CB C -5.099 -18.926 -10.372 1.00 . A A . 115 LEU CB 1 1 7 11273 1 1 73 LEU CD1 C -3.767 -20.735 -9.268 1.00 . A A . 115 LEU CD1 1 1 7 11274 1 1 73 LEU CD2 C -4.333 -18.631 -7.992 1.00 . A A . 115 LEU CD2 1 1 7 11275 1 1 73 LEU CG C -4.826 -19.643 -9.046 1.00 . A A . 115 LEU CG 1 1 7 11276 1 1 73 LEU H H -5.178 -16.384 -10.249 1.00 . A A . 115 LEU H 1 1 7 11277 1 1 73 LEU HA H -3.053 -18.296 -10.136 1.00 . A A . 115 LEU HA 1 1 7 11278 1 1 73 LEU HB2 H -5.993 -18.321 -10.271 1.00 . A A . 115 LEU HB2 1 1 7 11279 1 1 73 LEU HB3 H -5.250 -19.660 -11.150 1.00 . A A . 115 LEU HB3 1 1 7 11280 1 1 73 LEU HD11 H -2.986 -20.359 -9.909 1.00 . A A . 115 LEU HD11 1 1 7 11281 1 1 73 LEU HD12 H -4.227 -21.595 -9.737 1.00 . A A . 115 LEU HD12 1 1 7 11282 1 1 73 LEU HD13 H -3.345 -21.027 -8.317 1.00 . A A . 115 LEU HD13 1 1 7 11283 1 1 73 LEU HD21 H -3.271 -18.473 -8.110 1.00 . A A . 115 LEU HD21 1 1 7 11284 1 1 73 LEU HD22 H -4.528 -19.015 -7.006 1.00 . A A . 115 LEU HD22 1 1 7 11285 1 1 73 LEU HD23 H -4.851 -17.689 -8.120 1.00 . A A . 115 LEU HD23 1 1 7 11286 1 1 73 LEU HG H -5.744 -20.101 -8.699 1.00 . A A . 115 LEU HG 1 1 7 11287 1 1 73 LEU N N -4.253 -16.624 -10.480 1.00 . A A . 115 LEU N 1 1 7 11288 1 1 73 LEU O O -2.638 -18.999 -12.485 1.00 . A A . 115 LEU O 1 1 7 11289 1 1 74 THR C C -2.625 -17.059 -14.854 1.00 . A A . 116 THR C 1 1 7 11290 1 1 74 THR CA C -3.973 -17.674 -14.500 1.00 . A A . 116 THR CA 1 1 7 11291 1 1 74 THR CB C -5.082 -16.983 -15.298 1.00 . A A . 116 THR CB 1 1 7 11292 1 1 74 THR CG2 C -6.439 -17.612 -14.965 1.00 . A A . 116 THR CG2 1 1 7 11293 1 1 74 THR H H -4.945 -16.946 -12.762 1.00 . A A . 116 THR H 1 1 7 11294 1 1 74 THR HA H -3.955 -18.717 -14.766 1.00 . A A . 116 THR HA 1 1 7 11295 1 1 74 THR HB H -4.888 -17.098 -16.350 1.00 . A A . 116 THR HB 1 1 7 11296 1 1 74 THR HG1 H -4.906 -15.105 -15.771 1.00 . A A . 116 THR HG1 1 1 7 11297 1 1 74 THR HG21 H -6.474 -17.879 -13.919 1.00 . A A . 116 THR HG21 1 1 7 11298 1 1 74 THR HG22 H -6.582 -18.496 -15.564 1.00 . A A . 116 THR HG22 1 1 7 11299 1 1 74 THR HG23 H -7.224 -16.901 -15.178 1.00 . A A . 116 THR HG23 1 1 7 11300 1 1 74 THR N N -4.238 -17.547 -13.071 1.00 . A A . 116 THR N 1 1 7 11301 1 1 74 THR O O -1.916 -17.552 -15.735 1.00 . A A . 116 THR O 1 1 7 11302 1 1 74 THR OG1 O -5.112 -15.601 -14.974 1.00 . A A . 116 THR OG1 1 1 7 11303 1 1 75 GLU C C 0.156 -16.225 -13.984 1.00 . A A . 117 GLU C 1 1 7 11304 1 1 75 GLU CA C -1.003 -15.319 -14.387 1.00 . A A . 117 GLU CA 1 1 7 11305 1 1 75 GLU CB C -0.941 -14.012 -13.596 1.00 . A A . 117 GLU CB 1 1 7 11306 1 1 75 GLU CD C 0.325 -12.806 -15.387 1.00 . A A . 117 GLU CD 1 1 7 11307 1 1 75 GLU CG C 0.353 -13.269 -13.933 1.00 . A A . 117 GLU CG 1 1 7 11308 1 1 75 GLU H H -2.876 -15.660 -13.455 1.00 . A A . 117 GLU H 1 1 7 11309 1 1 75 GLU HA H -0.917 -15.094 -15.440 1.00 . A A . 117 GLU HA 1 1 7 11310 1 1 75 GLU HB2 H -1.790 -13.394 -13.857 1.00 . A A . 117 GLU HB2 1 1 7 11311 1 1 75 GLU HB3 H -0.966 -14.229 -12.541 1.00 . A A . 117 GLU HB3 1 1 7 11312 1 1 75 GLU HG2 H 0.453 -12.412 -13.285 1.00 . A A . 117 GLU HG2 1 1 7 11313 1 1 75 GLU HG3 H 1.195 -13.929 -13.787 1.00 . A A . 117 GLU HG3 1 1 7 11314 1 1 75 GLU N N -2.274 -15.993 -14.154 1.00 . A A . 117 GLU N 1 1 7 11315 1 1 75 GLU O O 1.197 -16.255 -14.640 1.00 . A A . 117 GLU O 1 1 7 11316 1 1 75 GLU OE1 O -0.756 -12.764 -15.953 1.00 . A A . 117 GLU OE1 1 1 7 11317 1 1 75 GLU OE2 O 1.381 -12.496 -15.912 1.00 . A A . 117 GLU OE2 1 1 7 11318 1 1 76 ILE C C 0.919 -19.213 -13.080 1.00 . A A . 118 ILE C 1 1 7 11319 1 1 76 ILE CA C 1.008 -17.854 -12.393 1.00 . A A . 118 ILE CA 1 1 7 11320 1 1 76 ILE CB C 0.863 -18.029 -10.877 1.00 . A A . 118 ILE CB 1 1 7 11321 1 1 76 ILE CD1 C -0.594 -18.910 -9.059 1.00 . A A . 118 ILE CD1 1 1 7 11322 1 1 76 ILE CG1 C -0.491 -18.647 -10.563 1.00 . A A . 118 ILE CG1 1 1 7 11323 1 1 76 ILE CG2 C 0.982 -16.669 -10.190 1.00 . A A . 118 ILE CG2 1 1 7 11324 1 1 76 ILE H H -0.888 -16.877 -12.405 1.00 . A A . 118 ILE H 1 1 7 11325 1 1 76 ILE HA H 1.976 -17.422 -12.601 1.00 . A A . 118 ILE HA 1 1 7 11326 1 1 76 ILE HB H 1.633 -18.679 -10.515 1.00 . A A . 118 ILE HB 1 1 7 11327 1 1 76 ILE HD11 H -1.451 -19.530 -8.860 1.00 . A A . 118 ILE HD11 1 1 7 11328 1 1 76 ILE HD12 H -0.701 -17.973 -8.537 1.00 . A A . 118 ILE HD12 1 1 7 11329 1 1 76 ILE HD13 H 0.299 -19.412 -8.719 1.00 . A A . 118 ILE HD13 1 1 7 11330 1 1 76 ILE HG12 H -1.262 -17.972 -10.871 1.00 . A A . 118 ILE HG12 1 1 7 11331 1 1 76 ILE HG13 H -0.593 -19.578 -11.094 1.00 . A A . 118 ILE HG13 1 1 7 11332 1 1 76 ILE HG21 H 1.845 -16.143 -10.575 1.00 . A A . 118 ILE HG21 1 1 7 11333 1 1 76 ILE HG22 H 1.097 -16.812 -9.124 1.00 . A A . 118 ILE HG22 1 1 7 11334 1 1 76 ILE HG23 H 0.093 -16.090 -10.381 1.00 . A A . 118 ILE HG23 1 1 7 11335 1 1 76 ILE N N -0.032 -16.952 -12.889 1.00 . A A . 118 ILE N 1 1 7 11336 1 1 76 ILE O O 1.911 -19.934 -13.184 1.00 . A A . 118 ILE O 1 1 7 11337 1 1 77 MET C C -0.190 -20.687 -15.716 1.00 . A A . 119 MET C 1 1 7 11338 1 1 77 MET CA C -0.487 -20.821 -14.229 1.00 . A A . 119 MET CA 1 1 7 11339 1 1 77 MET CB C -1.938 -21.283 -14.042 1.00 . A A . 119 MET CB 1 1 7 11340 1 1 77 MET CE C -1.317 -23.478 -10.622 1.00 . A A . 119 MET CE 1 1 7 11341 1 1 77 MET CG C -2.125 -21.820 -12.620 1.00 . A A . 119 MET CG 1 1 7 11342 1 1 77 MET H H -1.019 -18.938 -13.439 1.00 . A A . 119 MET H 1 1 7 11343 1 1 77 MET HA H 0.173 -21.558 -13.803 1.00 . A A . 119 MET HA 1 1 7 11344 1 1 77 MET HB2 H -2.607 -20.453 -14.209 1.00 . A A . 119 MET HB2 1 1 7 11345 1 1 77 MET HB3 H -2.161 -22.065 -14.748 1.00 . A A . 119 MET HB3 1 1 7 11346 1 1 77 MET HE1 H -2.216 -22.977 -10.289 1.00 . A A . 119 MET HE1 1 1 7 11347 1 1 77 MET HE2 H -0.460 -23.011 -10.166 1.00 . A A . 119 MET HE2 1 1 7 11348 1 1 77 MET HE3 H -1.352 -24.520 -10.337 1.00 . A A . 119 MET HE3 1 1 7 11349 1 1 77 MET HG2 H -1.769 -21.090 -11.909 1.00 . A A . 119 MET HG2 1 1 7 11350 1 1 77 MET HG3 H -3.171 -22.012 -12.442 1.00 . A A . 119 MET HG3 1 1 7 11351 1 1 77 MET N N -0.273 -19.551 -13.551 1.00 . A A . 119 MET N 1 1 7 11352 1 1 77 MET O O -1.096 -20.703 -16.546 1.00 . A A . 119 MET O 1 1 7 11353 1 1 77 MET SD S -1.188 -23.356 -12.423 1.00 . A A . 119 MET SD 1 1 7 11354 1 1 78 GLY C C 0.881 -19.189 -18.074 1.00 . A A . 120 GLY C 1 1 7 11355 1 1 78 GLY CA C 1.506 -20.423 -17.433 1.00 . A A . 120 GLY CA 1 1 7 11356 1 1 78 GLY H H 1.758 -20.552 -15.330 1.00 . A A . 120 GLY H 1 1 7 11357 1 1 78 GLY HA2 H 2.584 -20.339 -17.476 1.00 . A A . 120 GLY HA2 1 1 7 11358 1 1 78 GLY HA3 H 1.196 -21.299 -17.982 1.00 . A A . 120 GLY HA3 1 1 7 11359 1 1 78 GLY N N 1.088 -20.557 -16.040 1.00 . A A . 120 GLY N 1 1 7 11360 1 1 78 GLY O O 0.948 -18.091 -17.521 1.00 . A A . 120 GLY O 1 1 7 11361 1 1 79 ASP C C -1.835 -18.620 -20.260 1.00 . A A . 121 ASP C 1 1 7 11362 1 1 79 ASP CA C -0.380 -18.276 -19.935 1.00 . A A . 121 ASP CA 1 1 7 11363 1 1 79 ASP CB C 0.374 -17.972 -21.229 1.00 . A A . 121 ASP CB 1 1 7 11364 1 1 79 ASP CG C 0.256 -19.150 -22.192 1.00 . A A . 121 ASP CG 1 1 7 11365 1 1 79 ASP H H 0.236 -20.278 -19.621 1.00 . A A . 121 ASP H 1 1 7 11366 1 1 79 ASP HA H -0.360 -17.399 -19.305 1.00 . A A . 121 ASP HA 1 1 7 11367 1 1 79 ASP HB2 H -0.045 -17.088 -21.690 1.00 . A A . 121 ASP HB2 1 1 7 11368 1 1 79 ASP HB3 H 1.416 -17.798 -21.003 1.00 . A A . 121 ASP HB3 1 1 7 11369 1 1 79 ASP N N 0.266 -19.378 -19.233 1.00 . A A . 121 ASP N 1 1 7 11370 1 1 79 ASP O O -2.548 -17.820 -20.862 1.00 . A A . 121 ASP O 1 1 7 11371 1 1 79 ASP OD1 O -0.673 -19.152 -22.984 1.00 . A A . 121 ASP OD1 1 1 7 11372 1 1 79 ASP OD2 O 1.094 -20.032 -22.121 1.00 . A A . 121 ASP OD2 1 1 7 11373 1 1 80 ASN C C -3.947 -21.512 -19.323 1.00 . A A . 122 ASN C 1 1 7 11374 1 1 80 ASN CA C -3.630 -20.243 -20.113 1.00 . A A . 122 ASN CA 1 1 7 11375 1 1 80 ASN CB C -3.822 -20.513 -21.609 1.00 . A A . 122 ASN CB 1 1 7 11376 1 1 80 ASN CG C -5.290 -20.797 -21.903 1.00 . A A . 122 ASN CG 1 1 7 11377 1 1 80 ASN H H -1.662 -20.416 -19.380 1.00 . A A . 122 ASN H 1 1 7 11378 1 1 80 ASN HA H -4.307 -19.462 -19.809 1.00 . A A . 122 ASN HA 1 1 7 11379 1 1 80 ASN HB2 H -3.502 -19.648 -22.170 1.00 . A A . 122 ASN HB2 1 1 7 11380 1 1 80 ASN HB3 H -3.226 -21.366 -21.897 1.00 . A A . 122 ASN HB3 1 1 7 11381 1 1 80 ASN HD21 H -5.781 -18.879 -22.045 1.00 . A A . 122 ASN HD21 1 1 7 11382 1 1 80 ASN HD22 H -7.056 -19.974 -22.283 1.00 . A A . 122 ASN HD22 1 1 7 11383 1 1 80 ASN N N -2.267 -19.816 -19.856 1.00 . A A . 122 ASN N 1 1 7 11384 1 1 80 ASN ND2 N -6.110 -19.800 -22.093 1.00 . A A . 122 ASN ND2 1 1 7 11385 1 1 80 ASN O O -3.188 -22.479 -19.356 1.00 . A A . 122 ASN O 1 1 7 11386 1 1 80 ASN OD1 O -5.700 -21.956 -21.964 1.00 . A A . 122 ASN OD1 1 1 7 11387 1 1 81 TRP C C -6.935 -22.503 -17.376 1.00 . A A . 123 TRP C 1 1 7 11388 1 1 81 TRP CA C -5.494 -22.669 -17.856 1.00 . A A . 123 TRP CA 1 1 7 11389 1 1 81 TRP CB C -4.565 -22.858 -16.655 1.00 . A A . 123 TRP CB 1 1 7 11390 1 1 81 TRP CD1 C -5.298 -20.873 -15.275 1.00 . A A . 123 TRP CD1 1 1 7 11391 1 1 81 TRP CD2 C -5.720 -22.835 -14.260 1.00 . A A . 123 TRP CD2 1 1 7 11392 1 1 81 TRP CE2 C -6.177 -21.820 -13.387 1.00 . A A . 123 TRP CE2 1 1 7 11393 1 1 81 TRP CE3 C -5.868 -24.172 -13.855 1.00 . A A . 123 TRP CE3 1 1 7 11394 1 1 81 TRP CG C -5.166 -22.206 -15.452 1.00 . A A . 123 TRP CG 1 1 7 11395 1 1 81 TRP CH2 C -6.899 -23.455 -11.768 1.00 . A A . 123 TRP CH2 1 1 7 11396 1 1 81 TRP CZ2 C -6.760 -22.121 -12.156 1.00 . A A . 123 TRP CZ2 1 1 7 11397 1 1 81 TRP CZ3 C -6.455 -24.478 -12.614 1.00 . A A . 123 TRP CZ3 1 1 7 11398 1 1 81 TRP H H -5.657 -20.712 -18.654 1.00 . A A . 123 TRP H 1 1 7 11399 1 1 81 TRP HA H -5.434 -23.546 -18.482 1.00 . A A . 123 TRP HA 1 1 7 11400 1 1 81 TRP HB2 H -4.433 -23.912 -16.463 1.00 . A A . 123 TRP HB2 1 1 7 11401 1 1 81 TRP HB3 H -3.605 -22.407 -16.863 1.00 . A A . 123 TRP HB3 1 1 7 11402 1 1 81 TRP HD1 H -4.987 -20.113 -15.976 1.00 . A A . 123 TRP HD1 1 1 7 11403 1 1 81 TRP HE1 H -6.110 -19.760 -13.684 1.00 . A A . 123 TRP HE1 1 1 7 11404 1 1 81 TRP HE3 H -5.530 -24.971 -14.501 1.00 . A A . 123 TRP HE3 1 1 7 11405 1 1 81 TRP HH2 H -7.347 -23.698 -10.817 1.00 . A A . 123 TRP HH2 1 1 7 11406 1 1 81 TRP HZ2 H -7.100 -21.328 -11.506 1.00 . A A . 123 TRP HZ2 1 1 7 11407 1 1 81 TRP HZ3 H -6.561 -25.507 -12.311 1.00 . A A . 123 TRP HZ3 1 1 7 11408 1 1 81 TRP N N -5.082 -21.505 -18.631 1.00 . A A . 123 TRP N 1 1 7 11409 1 1 81 TRP NE1 N -5.899 -20.644 -14.052 1.00 . A A . 123 TRP NE1 1 1 7 11410 1 1 81 TRP O O -7.380 -21.393 -17.079 1.00 . A A . 123 TRP O 1 1 7 11411 1 1 82 LYS C C -9.414 -24.868 -16.132 1.00 . A A . 124 LYS C 1 1 7 11412 1 1 82 LYS CA C -9.045 -23.581 -16.862 1.00 . A A . 124 LYS CA 1 1 7 11413 1 1 82 LYS CB C -9.977 -23.387 -18.059 1.00 . A A . 124 LYS CB 1 1 7 11414 1 1 82 LYS CD C -11.622 -21.660 -17.320 1.00 . A A . 124 LYS CD 1 1 7 11415 1 1 82 LYS CE C -12.102 -20.221 -17.526 1.00 . A A . 124 LYS CE 1 1 7 11416 1 1 82 LYS CG C -10.377 -21.912 -18.170 1.00 . A A . 124 LYS CG 1 1 7 11417 1 1 82 LYS H H -7.256 -24.468 -17.557 1.00 . A A . 124 LYS H 1 1 7 11418 1 1 82 LYS HA H -9.173 -22.752 -16.191 1.00 . A A . 124 LYS HA 1 1 7 11419 1 1 82 LYS HB2 H -9.467 -23.688 -18.960 1.00 . A A . 124 LYS HB2 1 1 7 11420 1 1 82 LYS HB3 H -10.863 -23.989 -17.927 1.00 . A A . 124 LYS HB3 1 1 7 11421 1 1 82 LYS HD2 H -12.402 -22.345 -17.614 1.00 . A A . 124 LYS HD2 1 1 7 11422 1 1 82 LYS HD3 H -11.384 -21.809 -16.279 1.00 . A A . 124 LYS HD3 1 1 7 11423 1 1 82 LYS HE2 H -11.384 -19.539 -17.093 1.00 . A A . 124 LYS HE2 1 1 7 11424 1 1 82 LYS HE3 H -12.193 -20.020 -18.585 1.00 . A A . 124 LYS HE3 1 1 7 11425 1 1 82 LYS HG2 H -9.565 -21.290 -17.816 1.00 . A A . 124 LYS HG2 1 1 7 11426 1 1 82 LYS HG3 H -10.591 -21.674 -19.199 1.00 . A A . 124 LYS HG3 1 1 7 11427 1 1 82 LYS HZ1 H -13.323 -19.397 -16.052 1.00 . A A . 124 LYS HZ1 1 1 7 11428 1 1 82 LYS HZ2 H -13.798 -20.953 -16.542 1.00 . A A . 124 LYS HZ2 1 1 7 11429 1 1 82 LYS HZ3 H -14.096 -19.613 -17.544 1.00 . A A . 124 LYS HZ3 1 1 7 11430 1 1 82 LYS N N -7.659 -23.612 -17.305 1.00 . A A . 124 LYS N 1 1 7 11431 1 1 82 LYS NZ N -13.428 -20.032 -16.866 1.00 . A A . 124 LYS NZ 1 1 7 11432 1 1 82 LYS O O -9.043 -25.960 -16.557 1.00 . A A . 124 LYS O 1 1 7 11433 1 1 83 ILE C C -12.013 -25.696 -13.753 1.00 . A A . 125 ILE C 1 1 7 11434 1 1 83 ILE CA C -10.586 -25.882 -14.259 1.00 . A A . 125 ILE CA 1 1 7 11435 1 1 83 ILE CB C -9.639 -26.099 -13.075 1.00 . A A . 125 ILE CB 1 1 7 11436 1 1 83 ILE CD1 C -8.747 -27.873 -11.556 1.00 . A A . 125 ILE CD1 1 1 7 11437 1 1 83 ILE CG1 C -9.937 -27.450 -12.422 1.00 . A A . 125 ILE CG1 1 1 7 11438 1 1 83 ILE CG2 C -9.849 -24.983 -12.051 1.00 . A A . 125 ILE CG2 1 1 7 11439 1 1 83 ILE H H -10.416 -23.831 -14.753 1.00 . A A . 125 ILE H 1 1 7 11440 1 1 83 ILE HA H -10.573 -26.749 -14.889 1.00 . A A . 125 ILE HA 1 1 7 11441 1 1 83 ILE HB H -8.614 -26.082 -13.422 1.00 . A A . 125 ILE HB 1 1 7 11442 1 1 83 ILE HD11 H -7.930 -28.180 -12.193 1.00 . A A . 125 ILE HD11 1 1 7 11443 1 1 83 ILE HD12 H -9.038 -28.697 -10.922 1.00 . A A . 125 ILE HD12 1 1 7 11444 1 1 83 ILE HD13 H -8.432 -27.041 -10.944 1.00 . A A . 125 ILE HD13 1 1 7 11445 1 1 83 ILE HG12 H -10.821 -27.362 -11.805 1.00 . A A . 125 ILE HG12 1 1 7 11446 1 1 83 ILE HG13 H -10.104 -28.193 -13.188 1.00 . A A . 125 ILE HG13 1 1 7 11447 1 1 83 ILE HG21 H -9.762 -24.024 -12.542 1.00 . A A . 125 ILE HG21 1 1 7 11448 1 1 83 ILE HG22 H -9.103 -25.058 -11.275 1.00 . A A . 125 ILE HG22 1 1 7 11449 1 1 83 ILE HG23 H -10.833 -25.074 -11.614 1.00 . A A . 125 ILE HG23 1 1 7 11450 1 1 83 ILE N N -10.152 -24.726 -15.038 1.00 . A A . 125 ILE N 1 1 7 11451 1 1 83 ILE O O -12.584 -26.611 -13.164 1.00 . A A . 125 ILE O 1 1 7 11452 1 1 84 PHE C C -14.684 -23.470 -14.649 1.00 . A A . 126 PHE C 1 1 7 11453 1 1 84 PHE CA C -13.930 -24.237 -13.559 1.00 . A A . 126 PHE CA 1 1 7 11454 1 1 84 PHE CB C -13.900 -23.406 -12.266 1.00 . A A . 126 PHE CB 1 1 7 11455 1 1 84 PHE CD1 C -15.269 -21.306 -12.515 1.00 . A A . 126 PHE CD1 1 1 7 11456 1 1 84 PHE CD2 C -12.898 -21.211 -13.006 1.00 . A A . 126 PHE CD2 1 1 7 11457 1 1 84 PHE CE1 C -15.391 -19.950 -12.839 1.00 . A A . 126 PHE CE1 1 1 7 11458 1 1 84 PHE CE2 C -13.018 -19.854 -13.329 1.00 . A A . 126 PHE CE2 1 1 7 11459 1 1 84 PHE CG C -14.023 -21.937 -12.599 1.00 . A A . 126 PHE CG 1 1 7 11460 1 1 84 PHE CZ C -14.265 -19.222 -13.242 1.00 . A A . 126 PHE CZ 1 1 7 11461 1 1 84 PHE H H -12.092 -23.831 -14.469 1.00 . A A . 126 PHE H 1 1 7 11462 1 1 84 PHE HA H -14.437 -25.171 -13.364 1.00 . A A . 126 PHE HA 1 1 7 11463 1 1 84 PHE HB2 H -14.718 -23.700 -11.628 1.00 . A A . 126 PHE HB2 1 1 7 11464 1 1 84 PHE HB3 H -12.963 -23.578 -11.753 1.00 . A A . 126 PHE HB3 1 1 7 11465 1 1 84 PHE HD1 H -16.139 -21.867 -12.202 1.00 . A A . 126 PHE HD1 1 1 7 11466 1 1 84 PHE HD2 H -11.935 -21.698 -13.075 1.00 . A A . 126 PHE HD2 1 1 7 11467 1 1 84 PHE HE1 H -16.354 -19.463 -12.778 1.00 . A A . 126 PHE HE1 1 1 7 11468 1 1 84 PHE HE2 H -12.150 -19.293 -13.643 1.00 . A A . 126 PHE HE2 1 1 7 11469 1 1 84 PHE HZ H -14.359 -18.176 -13.494 1.00 . A A . 126 PHE HZ 1 1 7 11470 1 1 84 PHE N N -12.582 -24.516 -13.992 1.00 . A A . 126 PHE N 1 1 7 11471 1 1 84 PHE O O -14.190 -22.498 -15.228 1.00 . A A . 126 PHE O 1 1 7 11472 1 1 85 GLU C C -18.155 -23.122 -15.445 1.00 . A A . 127 GLU C 1 1 7 11473 1 1 85 GLU CA C -16.716 -23.280 -15.948 1.00 . A A . 127 GLU CA 1 1 7 11474 1 1 85 GLU CB C -16.710 -24.093 -17.242 1.00 . A A . 127 GLU CB 1 1 7 11475 1 1 85 GLU CD C -16.760 -23.895 -19.735 1.00 . A A . 127 GLU CD 1 1 7 11476 1 1 85 GLU CG C -16.488 -23.154 -18.431 1.00 . A A . 127 GLU CG 1 1 7 11477 1 1 85 GLU H H -16.198 -24.722 -14.461 1.00 . A A . 127 GLU H 1 1 7 11478 1 1 85 GLU HA H -16.314 -22.298 -16.152 1.00 . A A . 127 GLU HA 1 1 7 11479 1 1 85 GLU HB2 H -15.916 -24.821 -17.202 1.00 . A A . 127 GLU HB2 1 1 7 11480 1 1 85 GLU HB3 H -17.657 -24.598 -17.359 1.00 . A A . 127 GLU HB3 1 1 7 11481 1 1 85 GLU HG2 H -17.156 -22.309 -18.352 1.00 . A A . 127 GLU HG2 1 1 7 11482 1 1 85 GLU HG3 H -15.465 -22.806 -18.425 1.00 . A A . 127 GLU HG3 1 1 7 11483 1 1 85 GLU N N -15.880 -23.928 -14.933 1.00 . A A . 127 GLU N 1 1 7 11484 1 1 85 GLU O O -19.113 -23.281 -16.205 1.00 . A A . 127 GLU O 1 1 7 11485 1 1 85 GLU OE1 O -16.558 -25.098 -19.763 1.00 . A A . 127 GLU OE1 1 1 7 11486 1 1 85 GLU OE2 O -17.166 -23.251 -20.687 1.00 . A A . 127 GLU OE2 1 1 7 11487 1 1 86 GLY C C -19.526 -21.981 -12.201 1.00 . A A . 128 GLY C 1 1 7 11488 1 1 86 GLY CA C -19.622 -22.640 -13.573 1.00 . A A . 128 GLY CA 1 1 7 11489 1 1 86 GLY H H -17.503 -22.694 -13.604 1.00 . A A . 128 GLY H 1 1 7 11490 1 1 86 GLY HA2 H -20.225 -22.022 -14.223 1.00 . A A . 128 GLY HA2 1 1 7 11491 1 1 86 GLY HA3 H -20.089 -23.607 -13.468 1.00 . A A . 128 GLY HA3 1 1 7 11492 1 1 86 GLY N N -18.299 -22.808 -14.163 1.00 . A A . 128 GLY N 1 1 7 11493 1 1 86 GLY O O -18.540 -21.314 -11.889 1.00 . A A . 128 GLY O 1 1 7 11494 1 1 87 ASP C C -19.418 -22.120 -9.216 1.00 . A A . 129 ASP C 1 1 7 11495 1 1 87 ASP CA C -20.581 -21.591 -10.048 1.00 . A A . 129 ASP CA 1 1 7 11496 1 1 87 ASP CB C -21.904 -21.922 -9.356 1.00 . A A . 129 ASP CB 1 1 7 11497 1 1 87 ASP CG C -23.037 -21.121 -9.984 1.00 . A A . 129 ASP CG 1 1 7 11498 1 1 87 ASP H H -21.317 -22.711 -11.688 1.00 . A A . 129 ASP H 1 1 7 11499 1 1 87 ASP HA H -20.492 -20.519 -10.132 1.00 . A A . 129 ASP HA 1 1 7 11500 1 1 87 ASP HB2 H -22.110 -22.978 -9.461 1.00 . A A . 129 ASP HB2 1 1 7 11501 1 1 87 ASP HB3 H -21.831 -21.675 -8.306 1.00 . A A . 129 ASP HB3 1 1 7 11502 1 1 87 ASP N N -20.559 -22.171 -11.386 1.00 . A A . 129 ASP N 1 1 7 11503 1 1 87 ASP O O -18.815 -21.384 -8.436 1.00 . A A . 129 ASP O 1 1 7 11504 1 1 87 ASP OD1 O -22.743 -20.200 -10.729 1.00 . A A . 129 ASP OD1 1 1 7 11505 1 1 87 ASP OD2 O -24.184 -21.439 -9.713 1.00 . A A . 129 ASP OD2 1 1 7 11506 1 1 88 ALA C C -16.712 -23.279 -8.912 1.00 . A A . 130 ALA C 1 1 7 11507 1 1 88 ALA CA C -18.016 -24.016 -8.641 1.00 . A A . 130 ALA CA 1 1 7 11508 1 1 88 ALA CB C -17.872 -25.485 -9.050 1.00 . A A . 130 ALA CB 1 1 7 11509 1 1 88 ALA H H -19.626 -23.942 -10.021 1.00 . A A . 130 ALA H 1 1 7 11510 1 1 88 ALA HA H -18.237 -23.965 -7.586 1.00 . A A . 130 ALA HA 1 1 7 11511 1 1 88 ALA HB1 H -18.852 -25.917 -9.194 1.00 . A A . 130 ALA HB1 1 1 7 11512 1 1 88 ALA HB2 H -17.352 -26.026 -8.273 1.00 . A A . 130 ALA HB2 1 1 7 11513 1 1 88 ALA HB3 H -17.311 -25.549 -9.971 1.00 . A A . 130 ALA HB3 1 1 7 11514 1 1 88 ALA N N -19.109 -23.402 -9.386 1.00 . A A . 130 ALA N 1 1 7 11515 1 1 88 ALA O O -16.392 -22.956 -10.057 1.00 . A A . 130 ALA O 1 1 7 11516 1 1 89 ASN C C -13.706 -22.772 -6.906 1.00 . A A . 131 ASN C 1 1 7 11517 1 1 89 ASN CA C -14.694 -22.321 -7.992 1.00 . A A . 131 ASN CA 1 1 7 11518 1 1 89 ASN CB C -14.900 -20.814 -7.903 1.00 . A A . 131 ASN CB 1 1 7 11519 1 1 89 ASN CG C -13.610 -20.082 -8.270 1.00 . A A . 131 ASN CG 1 1 7 11520 1 1 89 ASN H H -16.252 -23.303 -6.961 1.00 . A A . 131 ASN H 1 1 7 11521 1 1 89 ASN HA H -14.312 -22.546 -8.966 1.00 . A A . 131 ASN HA 1 1 7 11522 1 1 89 ASN HB2 H -15.680 -20.526 -8.587 1.00 . A A . 131 ASN HB2 1 1 7 11523 1 1 89 ASN HB3 H -15.186 -20.550 -6.897 1.00 . A A . 131 ASN HB3 1 1 7 11524 1 1 89 ASN HD21 H -14.510 -18.817 -9.507 1.00 . A A . 131 ASN HD21 1 1 7 11525 1 1 89 ASN HD22 H -12.831 -18.613 -9.356 1.00 . A A . 131 ASN HD22 1 1 7 11526 1 1 89 ASN N N -15.957 -23.017 -7.848 1.00 . A A . 131 ASN N 1 1 7 11527 1 1 89 ASN ND2 N -13.654 -19.088 -9.115 1.00 . A A . 131 ASN ND2 1 1 7 11528 1 1 89 ASN O O -14.035 -22.762 -5.719 1.00 . A A . 131 ASN O 1 1 7 11529 1 1 89 ASN OD1 O -12.535 -20.424 -7.781 1.00 . A A . 131 ASN OD1 1 1 7 11530 1 1 90 PRO C C -11.235 -22.600 -5.193 1.00 . A A . 132 PRO C 1 1 7 11531 1 1 90 PRO CA C -11.475 -23.620 -6.309 1.00 . A A . 132 PRO CA 1 1 7 11532 1 1 90 PRO CB C -10.221 -23.770 -7.177 1.00 . A A . 132 PRO CB 1 1 7 11533 1 1 90 PRO CD C -12.023 -23.214 -8.665 1.00 . A A . 132 PRO CD 1 1 7 11534 1 1 90 PRO CG C -10.728 -23.984 -8.564 1.00 . A A . 132 PRO CG 1 1 7 11535 1 1 90 PRO HA H -11.746 -24.575 -5.892 1.00 . A A . 132 PRO HA 1 1 7 11536 1 1 90 PRO HB2 H -9.619 -22.874 -7.127 1.00 . A A . 132 PRO HB2 1 1 7 11537 1 1 90 PRO HB3 H -9.651 -24.627 -6.860 1.00 . A A . 132 PRO HB3 1 1 7 11538 1 1 90 PRO HD2 H -11.851 -22.218 -9.051 1.00 . A A . 132 PRO HD2 1 1 7 11539 1 1 90 PRO HD3 H -12.723 -23.751 -9.281 1.00 . A A . 132 PRO HD3 1 1 7 11540 1 1 90 PRO HG2 H -10.012 -23.601 -9.281 1.00 . A A . 132 PRO HG2 1 1 7 11541 1 1 90 PRO HG3 H -10.911 -25.030 -8.741 1.00 . A A . 132 PRO HG3 1 1 7 11542 1 1 90 PRO N N -12.513 -23.159 -7.280 1.00 . A A . 132 PRO N 1 1 7 11543 1 1 90 PRO O O -11.048 -22.971 -4.033 1.00 . A A . 132 PRO O 1 1 7 11544 1 1 91 LEU C C -12.297 -19.473 -4.337 1.00 . A A . 133 LEU C 1 1 7 11545 1 1 91 LEU CA C -11.014 -20.260 -4.576 1.00 . A A . 133 LEU CA 1 1 7 11546 1 1 91 LEU CB C -9.920 -19.316 -5.075 1.00 . A A . 133 LEU CB 1 1 7 11547 1 1 91 LEU CD1 C -7.586 -19.190 -5.962 1.00 . A A . 133 LEU CD1 1 1 7 11548 1 1 91 LEU CD2 C -8.117 -20.726 -4.065 1.00 . A A . 133 LEU CD2 1 1 7 11549 1 1 91 LEU CG C -8.649 -20.117 -5.367 1.00 . A A . 133 LEU CG 1 1 7 11550 1 1 91 LEU H H -11.386 -21.090 -6.489 1.00 . A A . 133 LEU H 1 1 7 11551 1 1 91 LEU HA H -10.697 -20.703 -3.644 1.00 . A A . 133 LEU HA 1 1 7 11552 1 1 91 LEU HB2 H -10.255 -18.821 -5.977 1.00 . A A . 133 LEU HB2 1 1 7 11553 1 1 91 LEU HB3 H -9.712 -18.578 -4.315 1.00 . A A . 133 LEU HB3 1 1 7 11554 1 1 91 LEU HD11 H -7.189 -18.550 -5.189 1.00 . A A . 133 LEU HD11 1 1 7 11555 1 1 91 LEU HD12 H -8.031 -18.585 -6.738 1.00 . A A . 133 LEU HD12 1 1 7 11556 1 1 91 LEU HD13 H -6.787 -19.784 -6.383 1.00 . A A . 133 LEU HD13 1 1 7 11557 1 1 91 LEU HD21 H -8.108 -19.973 -3.290 1.00 . A A . 133 LEU HD21 1 1 7 11558 1 1 91 LEU HD22 H -7.113 -21.093 -4.220 1.00 . A A . 133 LEU HD22 1 1 7 11559 1 1 91 LEU HD23 H -8.756 -21.544 -3.762 1.00 . A A . 133 LEU HD23 1 1 7 11560 1 1 91 LEU HG H -8.873 -20.905 -6.069 1.00 . A A . 133 LEU HG 1 1 7 11561 1 1 91 LEU N N -11.238 -21.323 -5.552 1.00 . A A . 133 LEU N 1 1 7 11562 1 1 91 LEU O O -13.246 -19.564 -5.116 1.00 . A A . 133 LEU O 1 1 7 11563 1 1 92 TYR C C -13.091 -16.431 -2.729 1.00 . A A . 134 TYR C 1 1 7 11564 1 1 92 TYR CA C -13.488 -17.891 -2.933 1.00 . A A . 134 TYR CA 1 1 7 11565 1 1 92 TYR CB C -14.150 -18.423 -1.661 1.00 . A A . 134 TYR CB 1 1 7 11566 1 1 92 TYR CD1 C -12.824 -20.048 -0.266 1.00 . A A . 134 TYR CD1 1 1 7 11567 1 1 92 TYR CD2 C -13.998 -20.878 -2.218 1.00 . A A . 134 TYR CD2 1 1 7 11568 1 1 92 TYR CE1 C -12.353 -21.338 0.003 1.00 . A A . 134 TYR CE1 1 1 7 11569 1 1 92 TYR CE2 C -13.528 -22.167 -1.954 1.00 . A A . 134 TYR CE2 1 1 7 11570 1 1 92 TYR CG C -13.646 -19.818 -1.376 1.00 . A A . 134 TYR CG 1 1 7 11571 1 1 92 TYR CZ C -12.705 -22.400 -0.843 1.00 . A A . 134 TYR CZ 1 1 7 11572 1 1 92 TYR H H -11.524 -18.643 -2.684 1.00 . A A . 134 TYR H 1 1 7 11573 1 1 92 TYR HA H -14.191 -17.953 -3.744 1.00 . A A . 134 TYR HA 1 1 7 11574 1 1 92 TYR HB2 H -13.913 -17.775 -0.832 1.00 . A A . 134 TYR HB2 1 1 7 11575 1 1 92 TYR HB3 H -15.221 -18.453 -1.800 1.00 . A A . 134 TYR HB3 1 1 7 11576 1 1 92 TYR HD1 H -12.551 -19.228 0.381 1.00 . A A . 134 TYR HD1 1 1 7 11577 1 1 92 TYR HD2 H -14.631 -20.698 -3.074 1.00 . A A . 134 TYR HD2 1 1 7 11578 1 1 92 TYR HE1 H -11.722 -21.513 0.865 1.00 . A A . 134 TYR HE1 1 1 7 11579 1 1 92 TYR HE2 H -13.805 -22.984 -2.606 1.00 . A A . 134 TYR HE2 1 1 7 11580 1 1 92 TYR HH H -12.896 -24.300 -0.892 1.00 . A A . 134 TYR HH 1 1 7 11581 1 1 92 TYR N N -12.315 -18.693 -3.260 1.00 . A A . 134 TYR N 1 1 7 11582 1 1 92 TYR O O -11.992 -16.019 -3.094 1.00 . A A . 134 TYR O 1 1 7 11583 1 1 92 TYR OH O -12.239 -23.673 -0.583 1.00 . A A . 134 TYR OH 1 1 7 11584 1 1 93 ASP C C -12.593 -14.085 -0.858 1.00 . A A . 135 ASP C 1 1 7 11585 1 1 93 ASP CA C -13.723 -14.245 -1.875 1.00 . A A . 135 ASP CA 1 1 7 11586 1 1 93 ASP CB C -14.982 -13.573 -1.334 1.00 . A A . 135 ASP CB 1 1 7 11587 1 1 93 ASP CG C -16.033 -13.473 -2.435 1.00 . A A . 135 ASP CG 1 1 7 11588 1 1 93 ASP H H -14.846 -16.047 -1.857 1.00 . A A . 135 ASP H 1 1 7 11589 1 1 93 ASP HA H -13.440 -13.760 -2.799 1.00 . A A . 135 ASP HA 1 1 7 11590 1 1 93 ASP HB2 H -15.376 -14.147 -0.511 1.00 . A A . 135 ASP HB2 1 1 7 11591 1 1 93 ASP HB3 H -14.728 -12.586 -0.993 1.00 . A A . 135 ASP HB3 1 1 7 11592 1 1 93 ASP N N -13.991 -15.656 -2.134 1.00 . A A . 135 ASP N 1 1 7 11593 1 1 93 ASP O O -12.489 -14.853 0.091 1.00 . A A . 135 ASP O 1 1 7 11594 1 1 93 ASP OD1 O -15.663 -13.585 -3.593 1.00 . A A . 135 ASP OD1 1 1 7 11595 1 1 93 ASP OD2 O -17.193 -13.290 -2.105 1.00 . A A . 135 ASP OD2 1 1 7 11596 1 1 94 ALA C C -10.626 -11.408 0.301 1.00 . A A . 136 ALA C 1 1 7 11597 1 1 94 ALA CA C -10.613 -12.851 -0.187 1.00 . A A . 136 ALA CA 1 1 7 11598 1 1 94 ALA CB C -9.295 -13.138 -0.915 1.00 . A A . 136 ALA CB 1 1 7 11599 1 1 94 ALA H H -11.855 -12.542 -1.868 1.00 . A A . 136 ALA H 1 1 7 11600 1 1 94 ALA HA H -10.692 -13.508 0.664 1.00 . A A . 136 ALA HA 1 1 7 11601 1 1 94 ALA HB1 H -8.909 -12.223 -1.345 1.00 . A A . 136 ALA HB1 1 1 7 11602 1 1 94 ALA HB2 H -9.468 -13.857 -1.702 1.00 . A A . 136 ALA HB2 1 1 7 11603 1 1 94 ALA HB3 H -8.578 -13.535 -0.214 1.00 . A A . 136 ALA HB3 1 1 7 11604 1 1 94 ALA N N -11.738 -13.097 -1.080 1.00 . A A . 136 ALA N 1 1 7 11605 1 1 94 ALA O O -10.991 -10.502 -0.431 1.00 . A A . 136 ALA O 1 1 7 11606 1 1 95 TYR C C -8.734 -9.423 2.347 1.00 . A A . 137 TYR C 1 1 7 11607 1 1 95 TYR CA C -10.177 -9.861 2.108 1.00 . A A . 137 TYR CA 1 1 7 11608 1 1 95 TYR CB C -10.942 -9.833 3.437 1.00 . A A . 137 TYR CB 1 1 7 11609 1 1 95 TYR CD1 C -13.444 -10.004 3.612 1.00 . A A . 137 TYR CD1 1 1 7 11610 1 1 95 TYR CD2 C -12.472 -8.005 2.653 1.00 . A A . 137 TYR CD2 1 1 7 11611 1 1 95 TYR CE1 C -14.718 -9.479 3.410 1.00 . A A . 137 TYR CE1 1 1 7 11612 1 1 95 TYR CE2 C -13.745 -7.478 2.453 1.00 . A A . 137 TYR CE2 1 1 7 11613 1 1 95 TYR CG C -12.319 -9.264 3.235 1.00 . A A . 137 TYR CG 1 1 7 11614 1 1 95 TYR CZ C -14.871 -8.215 2.830 1.00 . A A . 137 TYR CZ 1 1 7 11615 1 1 95 TYR H H -9.927 -11.964 2.067 1.00 . A A . 137 TYR H 1 1 7 11616 1 1 95 TYR HA H -10.646 -9.176 1.407 1.00 . A A . 137 TYR HA 1 1 7 11617 1 1 95 TYR HB2 H -11.036 -10.842 3.807 1.00 . A A . 137 TYR HB2 1 1 7 11618 1 1 95 TYR HB3 H -10.403 -9.233 4.157 1.00 . A A . 137 TYR HB3 1 1 7 11619 1 1 95 TYR HD1 H -13.326 -10.978 4.065 1.00 . A A . 137 TYR HD1 1 1 7 11620 1 1 95 TYR HD2 H -11.602 -7.439 2.363 1.00 . A A . 137 TYR HD2 1 1 7 11621 1 1 95 TYR HE1 H -15.580 -10.053 3.700 1.00 . A A . 137 TYR HE1 1 1 7 11622 1 1 95 TYR HE2 H -13.860 -6.504 2.005 1.00 . A A . 137 TYR HE2 1 1 7 11623 1 1 95 TYR HH H -16.625 -7.780 3.439 1.00 . A A . 137 TYR HH 1 1 7 11624 1 1 95 TYR N N -10.217 -11.204 1.535 1.00 . A A . 137 TYR N 1 1 7 11625 1 1 95 TYR O O -8.059 -9.927 3.242 1.00 . A A . 137 TYR O 1 1 7 11626 1 1 95 TYR OH O -16.130 -7.700 2.622 1.00 . A A . 137 TYR OH 1 1 7 11627 1 1 96 ILE C C -6.850 -6.869 2.713 1.00 . A A . 138 ILE C 1 1 7 11628 1 1 96 ILE CA C -6.897 -7.993 1.675 1.00 . A A . 138 ILE CA 1 1 7 11629 1 1 96 ILE CB C -6.410 -7.457 0.325 1.00 . A A . 138 ILE CB 1 1 7 11630 1 1 96 ILE CD1 C -6.266 -7.939 -2.125 1.00 . A A . 138 ILE CD1 1 1 7 11631 1 1 96 ILE CG1 C -6.592 -8.525 -0.751 1.00 . A A . 138 ILE CG1 1 1 7 11632 1 1 96 ILE CG2 C -4.933 -7.082 0.427 1.00 . A A . 138 ILE CG2 1 1 7 11633 1 1 96 ILE H H -8.844 -8.107 0.852 1.00 . A A . 138 ILE H 1 1 7 11634 1 1 96 ILE HA H -6.255 -8.811 1.988 1.00 . A A . 138 ILE HA 1 1 7 11635 1 1 96 ILE HB H -6.970 -6.592 0.063 1.00 . A A . 138 ILE HB 1 1 7 11636 1 1 96 ILE HD11 H -6.819 -7.023 -2.266 1.00 . A A . 138 ILE HD11 1 1 7 11637 1 1 96 ILE HD12 H -6.546 -8.649 -2.893 1.00 . A A . 138 ILE HD12 1 1 7 11638 1 1 96 ILE HD13 H -5.208 -7.737 -2.186 1.00 . A A . 138 ILE HD13 1 1 7 11639 1 1 96 ILE HG12 H -5.939 -9.356 -0.547 1.00 . A A . 138 ILE HG12 1 1 7 11640 1 1 96 ILE HG13 H -7.620 -8.858 -0.751 1.00 . A A . 138 ILE HG13 1 1 7 11641 1 1 96 ILE HG21 H -4.641 -6.520 -0.451 1.00 . A A . 138 ILE HG21 1 1 7 11642 1 1 96 ILE HG22 H -4.339 -7.980 0.496 1.00 . A A . 138 ILE HG22 1 1 7 11643 1 1 96 ILE HG23 H -4.776 -6.476 1.310 1.00 . A A . 138 ILE HG23 1 1 7 11644 1 1 96 ILE N N -8.264 -8.480 1.542 1.00 . A A . 138 ILE N 1 1 7 11645 1 1 96 ILE O O -7.276 -5.748 2.449 1.00 . A A . 138 ILE O 1 1 7 11646 1 1 97 VAL C C -4.820 -5.852 5.264 1.00 . A A . 139 VAL C 1 1 7 11647 1 1 97 VAL CA C -6.264 -6.227 4.976 1.00 . A A . 139 VAL CA 1 1 7 11648 1 1 97 VAL CB C -6.902 -6.813 6.244 1.00 . A A . 139 VAL CB 1 1 7 11649 1 1 97 VAL CG1 C -6.709 -5.837 7.404 1.00 . A A . 139 VAL CG1 1 1 7 11650 1 1 97 VAL CG2 C -8.404 -7.047 6.004 1.00 . A A . 139 VAL CG2 1 1 7 11651 1 1 97 VAL H H -6.044 -8.089 4.055 1.00 . A A . 139 VAL H 1 1 7 11652 1 1 97 VAL HA H -6.807 -5.340 4.692 1.00 . A A . 139 VAL HA 1 1 7 11653 1 1 97 VAL HB H -6.423 -7.754 6.484 1.00 . A A . 139 VAL HB 1 1 7 11654 1 1 97 VAL HG11 H -5.682 -5.878 7.752 1.00 . A A . 139 VAL HG11 1 1 7 11655 1 1 97 VAL HG12 H -7.372 -6.108 8.209 1.00 . A A . 139 VAL HG12 1 1 7 11656 1 1 97 VAL HG13 H -6.932 -4.838 7.069 1.00 . A A . 139 VAL HG13 1 1 7 11657 1 1 97 VAL HG21 H -8.807 -6.239 5.414 1.00 . A A . 139 VAL HG21 1 1 7 11658 1 1 97 VAL HG22 H -8.922 -7.095 6.952 1.00 . A A . 139 VAL HG22 1 1 7 11659 1 1 97 VAL HG23 H -8.540 -7.976 5.474 1.00 . A A . 139 VAL HG23 1 1 7 11660 1 1 97 VAL N N -6.347 -7.186 3.895 1.00 . A A . 139 VAL N 1 1 7 11661 1 1 97 VAL O O -3.938 -6.706 5.308 1.00 . A A . 139 VAL O 1 1 7 11662 1 1 98 GLU C C -3.102 -3.848 7.294 1.00 . A A . 140 GLU C 1 1 7 11663 1 1 98 GLU CA C -3.242 -4.093 5.792 1.00 . A A . 140 GLU CA 1 1 7 11664 1 1 98 GLU CB C -2.957 -2.796 5.034 1.00 . A A . 140 GLU CB 1 1 7 11665 1 1 98 GLU CD C -2.775 -1.770 2.756 1.00 . A A . 140 GLU CD 1 1 7 11666 1 1 98 GLU CG C -3.079 -3.049 3.529 1.00 . A A . 140 GLU CG 1 1 7 11667 1 1 98 GLU H H -5.336 -3.940 5.461 1.00 . A A . 140 GLU H 1 1 7 11668 1 1 98 GLU HA H -2.530 -4.840 5.490 1.00 . A A . 140 GLU HA 1 1 7 11669 1 1 98 GLU HB2 H -3.668 -2.040 5.331 1.00 . A A . 140 GLU HB2 1 1 7 11670 1 1 98 GLU HB3 H -1.955 -2.454 5.259 1.00 . A A . 140 GLU HB3 1 1 7 11671 1 1 98 GLU HG2 H -2.377 -3.818 3.239 1.00 . A A . 140 GLU HG2 1 1 7 11672 1 1 98 GLU HG3 H -4.083 -3.374 3.303 1.00 . A A . 140 GLU HG3 1 1 7 11673 1 1 98 GLU N N -4.588 -4.567 5.484 1.00 . A A . 140 GLU N 1 1 7 11674 1 1 98 GLU O O -3.619 -2.864 7.822 1.00 . A A . 140 GLU O 1 1 7 11675 1 1 98 GLU OE1 O -3.363 -0.752 3.083 1.00 . A A . 140 GLU OE1 1 1 7 11676 1 1 98 GLU OE2 O -1.960 -1.828 1.852 1.00 . A A . 140 GLU OE2 1 1 7 11677 1 1 99 ALA C C -1.268 -3.464 9.729 1.00 . A A . 141 ALA C 1 1 7 11678 1 1 99 ALA CA C -2.198 -4.624 9.410 1.00 . A A . 141 ALA CA 1 1 7 11679 1 1 99 ALA CB C -1.613 -5.920 9.969 1.00 . A A . 141 ALA CB 1 1 7 11680 1 1 99 ALA H H -2.004 -5.516 7.498 1.00 . A A . 141 ALA H 1 1 7 11681 1 1 99 ALA HA H -3.154 -4.441 9.879 1.00 . A A . 141 ALA HA 1 1 7 11682 1 1 99 ALA HB1 H -0.657 -6.120 9.496 1.00 . A A . 141 ALA HB1 1 1 7 11683 1 1 99 ALA HB2 H -2.291 -6.736 9.767 1.00 . A A . 141 ALA HB2 1 1 7 11684 1 1 99 ALA HB3 H -1.472 -5.822 11.034 1.00 . A A . 141 ALA HB3 1 1 7 11685 1 1 99 ALA N N -2.395 -4.750 7.971 1.00 . A A . 141 ALA N 1 1 7 11686 1 1 99 ALA O O -0.321 -3.192 8.987 1.00 . A A . 141 ALA O 1 1 7 11687 1 1 100 ASN C C 0.657 -2.143 11.668 1.00 . A A . 142 ASN C 1 1 7 11688 1 1 100 ASN CA C -0.708 -1.658 11.241 1.00 . A A . 142 ASN CA 1 1 7 11689 1 1 100 ASN CB C -1.349 -0.931 12.422 1.00 . A A . 142 ASN CB 1 1 7 11690 1 1 100 ASN CG C -0.787 0.481 12.541 1.00 . A A . 142 ASN CG 1 1 7 11691 1 1 100 ASN H H -2.297 -3.050 11.403 1.00 . A A . 142 ASN H 1 1 7 11692 1 1 100 ASN HA H -0.602 -0.969 10.414 1.00 . A A . 142 ASN HA 1 1 7 11693 1 1 100 ASN HB2 H -2.413 -0.886 12.282 1.00 . A A . 142 ASN HB2 1 1 7 11694 1 1 100 ASN HB3 H -1.134 -1.466 13.328 1.00 . A A . 142 ASN HB3 1 1 7 11695 1 1 100 ASN HD21 H -2.574 1.342 12.491 1.00 . A A . 142 ASN HD21 1 1 7 11696 1 1 100 ASN HD22 H -1.260 2.408 12.626 1.00 . A A . 142 ASN HD22 1 1 7 11697 1 1 100 ASN N N -1.535 -2.786 10.840 1.00 . A A . 142 ASN N 1 1 7 11698 1 1 100 ASN ND2 N -1.607 1.495 12.554 1.00 . A A . 142 ASN ND2 1 1 7 11699 1 1 100 ASN O O 0.877 -2.362 12.851 1.00 . A A . 142 ASN O 1 1 7 11700 1 1 100 ASN OD1 O 0.428 0.667 12.621 1.00 . A A . 142 ASN OD1 1 1 7 11701 1 1 101 ALA C C 2.980 -4.311 10.832 1.00 . A A . 143 ALA C 1 1 7 11702 1 1 101 ALA CA C 2.904 -2.788 10.937 1.00 . A A . 143 ALA CA 1 1 7 11703 1 1 101 ALA CB C 3.401 -2.339 12.307 1.00 . A A . 143 ALA CB 1 1 7 11704 1 1 101 ALA H H 1.283 -2.165 9.760 1.00 . A A . 143 ALA H 1 1 7 11705 1 1 101 ALA HA H 3.533 -2.339 10.187 1.00 . A A . 143 ALA HA 1 1 7 11706 1 1 101 ALA HB1 H 3.095 -3.065 13.044 1.00 . A A . 143 ALA HB1 1 1 7 11707 1 1 101 ALA HB2 H 2.962 -1.381 12.540 1.00 . A A . 143 ALA HB2 1 1 7 11708 1 1 101 ALA HB3 H 4.479 -2.252 12.307 1.00 . A A . 143 ALA HB3 1 1 7 11709 1 1 101 ALA N N 1.551 -2.327 10.687 1.00 . A A . 143 ALA N 1 1 7 11710 1 1 101 ALA O O 2.003 -5.005 11.110 1.00 . A A . 143 ALA O 1 1 7 11711 1 1 102 PRO C C 4.054 -7.070 11.573 1.00 . A A . 144 PRO C 1 1 7 11712 1 1 102 PRO CA C 4.306 -6.307 10.278 1.00 . A A . 144 PRO CA 1 1 7 11713 1 1 102 PRO CB C 5.767 -6.441 9.840 1.00 . A A . 144 PRO CB 1 1 7 11714 1 1 102 PRO CD C 5.330 -4.092 10.096 1.00 . A A . 144 PRO CD 1 1 7 11715 1 1 102 PRO CG C 6.155 -5.098 9.322 1.00 . A A . 144 PRO CG 1 1 7 11716 1 1 102 PRO HA H 3.660 -6.677 9.500 1.00 . A A . 144 PRO HA 1 1 7 11717 1 1 102 PRO HB2 H 6.385 -6.709 10.686 1.00 . A A . 144 PRO HB2 1 1 7 11718 1 1 102 PRO HB3 H 5.859 -7.176 9.058 1.00 . A A . 144 PRO HB3 1 1 7 11719 1 1 102 PRO HD2 H 5.847 -3.778 10.989 1.00 . A A . 144 PRO HD2 1 1 7 11720 1 1 102 PRO HD3 H 5.096 -3.253 9.467 1.00 . A A . 144 PRO HD3 1 1 7 11721 1 1 102 PRO HG2 H 7.208 -4.923 9.491 1.00 . A A . 144 PRO HG2 1 1 7 11722 1 1 102 PRO HG3 H 5.929 -5.022 8.271 1.00 . A A . 144 PRO HG3 1 1 7 11723 1 1 102 PRO N N 4.110 -4.835 10.429 1.00 . A A . 144 PRO N 1 1 7 11724 1 1 102 PRO O O 3.817 -8.276 11.553 1.00 . A A . 144 PRO O 1 1 7 11725 1 1 103 ASN C C 2.441 -7.100 14.326 1.00 . A A . 145 ASN C 1 1 7 11726 1 1 103 ASN CA C 3.931 -6.993 13.993 1.00 . A A . 145 ASN CA 1 1 7 11727 1 1 103 ASN CB C 4.638 -6.175 15.073 1.00 . A A . 145 ASN CB 1 1 7 11728 1 1 103 ASN CG C 6.148 -6.230 14.868 1.00 . A A . 145 ASN CG 1 1 7 11729 1 1 103 ASN H H 4.354 -5.414 12.658 1.00 . A A . 145 ASN H 1 1 7 11730 1 1 103 ASN HA H 4.354 -7.988 13.972 1.00 . A A . 145 ASN HA 1 1 7 11731 1 1 103 ASN HB2 H 4.303 -5.150 15.013 1.00 . A A . 145 ASN HB2 1 1 7 11732 1 1 103 ASN HB3 H 4.392 -6.578 16.043 1.00 . A A . 145 ASN HB3 1 1 7 11733 1 1 103 ASN HD21 H 6.439 -4.342 15.414 1.00 . A A . 145 ASN HD21 1 1 7 11734 1 1 103 ASN HD22 H 7.839 -5.194 14.977 1.00 . A A . 145 ASN HD22 1 1 7 11735 1 1 103 ASN N N 4.138 -6.365 12.695 1.00 . A A . 145 ASN N 1 1 7 11736 1 1 103 ASN ND2 N 6.868 -5.168 15.107 1.00 . A A . 145 ASN ND2 1 1 7 11737 1 1 103 ASN O O 2.067 -7.704 15.327 1.00 . A A . 145 ASN O 1 1 7 11738 1 1 103 ASN OD1 O 6.685 -7.266 14.479 1.00 . A A . 145 ASN OD1 1 1 7 11739 1 1 104 ASP C C -0.500 -7.531 12.741 1.00 . A A . 146 ASP C 1 1 7 11740 1 1 104 ASP CA C 0.165 -6.544 13.692 1.00 . A A . 146 ASP CA 1 1 7 11741 1 1 104 ASP CB C -0.423 -5.146 13.480 1.00 . A A . 146 ASP CB 1 1 7 11742 1 1 104 ASP CG C -0.206 -4.296 14.733 1.00 . A A . 146 ASP CG 1 1 7 11743 1 1 104 ASP H H 1.940 -6.040 12.704 1.00 . A A . 146 ASP H 1 1 7 11744 1 1 104 ASP HA H -0.028 -6.854 14.702 1.00 . A A . 146 ASP HA 1 1 7 11745 1 1 104 ASP HB2 H 0.069 -4.674 12.636 1.00 . A A . 146 ASP HB2 1 1 7 11746 1 1 104 ASP HB3 H -1.483 -5.224 13.274 1.00 . A A . 146 ASP HB3 1 1 7 11747 1 1 104 ASP N N 1.601 -6.510 13.483 1.00 . A A . 146 ASP N 1 1 7 11748 1 1 104 ASP O O -1.656 -7.886 12.917 1.00 . A A . 146 ASP O 1 1 7 11749 1 1 104 ASP OD1 O 0.286 -4.830 15.711 1.00 . A A . 146 ASP OD1 1 1 7 11750 1 1 104 ASP OD2 O -0.550 -3.132 14.704 1.00 . A A . 146 ASP OD2 1 1 7 11751 1 1 105 VAL C C -0.741 -10.180 11.452 1.00 . A A . 147 VAL C 1 1 7 11752 1 1 105 VAL CA C -0.292 -8.908 10.752 1.00 . A A . 147 VAL CA 1 1 7 11753 1 1 105 VAL CB C 0.790 -9.241 9.721 1.00 . A A . 147 VAL CB 1 1 7 11754 1 1 105 VAL CG1 C 1.384 -7.948 9.151 1.00 . A A . 147 VAL CG1 1 1 7 11755 1 1 105 VAL CG2 C 1.904 -10.074 10.382 1.00 . A A . 147 VAL CG2 1 1 7 11756 1 1 105 VAL H H 1.154 -7.656 11.649 1.00 . A A . 147 VAL H 1 1 7 11757 1 1 105 VAL HA H -1.141 -8.466 10.245 1.00 . A A . 147 VAL HA 1 1 7 11758 1 1 105 VAL HB H 0.345 -9.807 8.908 1.00 . A A . 147 VAL HB 1 1 7 11759 1 1 105 VAL HG11 H 0.662 -7.469 8.507 1.00 . A A . 147 VAL HG11 1 1 7 11760 1 1 105 VAL HG12 H 2.264 -8.194 8.589 1.00 . A A . 147 VAL HG12 1 1 7 11761 1 1 105 VAL HG13 H 1.658 -7.277 9.946 1.00 . A A . 147 VAL HG13 1 1 7 11762 1 1 105 VAL HG21 H 2.824 -9.971 9.822 1.00 . A A . 147 VAL HG21 1 1 7 11763 1 1 105 VAL HG22 H 1.612 -11.111 10.398 1.00 . A A . 147 VAL HG22 1 1 7 11764 1 1 105 VAL HG23 H 2.062 -9.731 11.396 1.00 . A A . 147 VAL HG23 1 1 7 11765 1 1 105 VAL N N 0.237 -7.968 11.735 1.00 . A A . 147 VAL N 1 1 7 11766 1 1 105 VAL O O -1.686 -10.838 11.020 1.00 . A A . 147 VAL O 1 1 7 11767 1 1 106 LYS C C -1.687 -11.464 14.126 1.00 . A A . 148 LYS C 1 1 7 11768 1 1 106 LYS CA C -0.424 -11.704 13.310 1.00 . A A . 148 LYS CA 1 1 7 11769 1 1 106 LYS CB C 0.725 -12.093 14.248 1.00 . A A . 148 LYS CB 1 1 7 11770 1 1 106 LYS CD C 2.105 -11.337 16.190 1.00 . A A . 148 LYS CD 1 1 7 11771 1 1 106 LYS CE C 1.706 -12.141 17.429 1.00 . A A . 148 LYS CE 1 1 7 11772 1 1 106 LYS CG C 0.866 -11.040 15.349 1.00 . A A . 148 LYS CG 1 1 7 11773 1 1 106 LYS H H 0.672 -9.927 12.853 1.00 . A A . 148 LYS H 1 1 7 11774 1 1 106 LYS HA H -0.609 -12.519 12.624 1.00 . A A . 148 LYS HA 1 1 7 11775 1 1 106 LYS HB2 H 0.517 -13.055 14.693 1.00 . A A . 148 LYS HB2 1 1 7 11776 1 1 106 LYS HB3 H 1.645 -12.148 13.686 1.00 . A A . 148 LYS HB3 1 1 7 11777 1 1 106 LYS HD2 H 2.809 -11.908 15.603 1.00 . A A . 148 LYS HD2 1 1 7 11778 1 1 106 LYS HD3 H 2.559 -10.408 16.497 1.00 . A A . 148 LYS HD3 1 1 7 11779 1 1 106 LYS HE2 H 1.075 -12.965 17.134 1.00 . A A . 148 LYS HE2 1 1 7 11780 1 1 106 LYS HE3 H 2.594 -12.521 17.913 1.00 . A A . 148 LYS HE3 1 1 7 11781 1 1 106 LYS HG2 H 0.959 -10.063 14.900 1.00 . A A . 148 LYS HG2 1 1 7 11782 1 1 106 LYS HG3 H -0.009 -11.065 15.981 1.00 . A A . 148 LYS HG3 1 1 7 11783 1 1 106 LYS HZ1 H 0.397 -11.840 19.020 1.00 . A A . 148 LYS HZ1 1 1 7 11784 1 1 106 LYS HZ2 H 0.338 -10.623 17.837 1.00 . A A . 148 LYS HZ2 1 1 7 11785 1 1 106 LYS HZ3 H 1.642 -10.692 18.926 1.00 . A A . 148 LYS HZ3 1 1 7 11786 1 1 106 LYS N N -0.066 -10.508 12.546 1.00 . A A . 148 LYS N 1 1 7 11787 1 1 106 LYS NZ N 0.965 -11.257 18.373 1.00 . A A . 148 LYS NZ 1 1 7 11788 1 1 106 LYS O O -2.492 -12.375 14.331 1.00 . A A . 148 LYS O 1 1 7 11789 1 1 107 THR C C -4.272 -9.812 14.501 1.00 . A A . 149 THR C 1 1 7 11790 1 1 107 THR CA C -3.027 -9.873 15.376 1.00 . A A . 149 THR CA 1 1 7 11791 1 1 107 THR CB C -2.804 -8.527 16.068 1.00 . A A . 149 THR CB 1 1 7 11792 1 1 107 THR CG2 C -4.017 -8.191 16.939 1.00 . A A . 149 THR CG2 1 1 7 11793 1 1 107 THR H H -1.183 -9.545 14.368 1.00 . A A . 149 THR H 1 1 7 11794 1 1 107 THR HA H -3.182 -10.630 16.126 1.00 . A A . 149 THR HA 1 1 7 11795 1 1 107 THR HB H -2.670 -7.757 15.328 1.00 . A A . 149 THR HB 1 1 7 11796 1 1 107 THR HG1 H -1.820 -9.235 17.597 1.00 . A A . 149 THR HG1 1 1 7 11797 1 1 107 THR HG21 H -4.897 -8.132 16.319 1.00 . A A . 149 THR HG21 1 1 7 11798 1 1 107 THR HG22 H -3.854 -7.242 17.427 1.00 . A A . 149 THR HG22 1 1 7 11799 1 1 107 THR HG23 H -4.149 -8.962 17.683 1.00 . A A . 149 THR HG23 1 1 7 11800 1 1 107 THR N N -1.856 -10.233 14.582 1.00 . A A . 149 THR N 1 1 7 11801 1 1 107 THR O O -5.354 -10.240 14.901 1.00 . A A . 149 THR O 1 1 7 11802 1 1 107 THR OG1 O -1.644 -8.606 16.892 1.00 . A A . 149 THR OG1 1 1 7 11803 1 1 108 ILE C C -5.656 -10.509 11.874 1.00 . A A . 150 ILE C 1 1 7 11804 1 1 108 ILE CA C -5.216 -9.146 12.371 1.00 . A A . 150 ILE CA 1 1 7 11805 1 1 108 ILE CB C -4.818 -8.261 11.185 1.00 . A A . 150 ILE CB 1 1 7 11806 1 1 108 ILE CD1 C -5.626 -6.236 12.447 1.00 . A A . 150 ILE CD1 1 1 7 11807 1 1 108 ILE CG1 C -4.450 -6.857 11.685 1.00 . A A . 150 ILE CG1 1 1 7 11808 1 1 108 ILE CG2 C -5.979 -8.162 10.198 1.00 . A A . 150 ILE CG2 1 1 7 11809 1 1 108 ILE H H -3.218 -8.954 13.042 1.00 . A A . 150 ILE H 1 1 7 11810 1 1 108 ILE HA H -6.046 -8.694 12.880 1.00 . A A . 150 ILE HA 1 1 7 11811 1 1 108 ILE HB H -3.963 -8.698 10.686 1.00 . A A . 150 ILE HB 1 1 7 11812 1 1 108 ILE HD11 H -5.464 -5.177 12.562 1.00 . A A . 150 ILE HD11 1 1 7 11813 1 1 108 ILE HD12 H -5.699 -6.697 13.420 1.00 . A A . 150 ILE HD12 1 1 7 11814 1 1 108 ILE HD13 H -6.539 -6.402 11.909 1.00 . A A . 150 ILE HD13 1 1 7 11815 1 1 108 ILE HG12 H -3.602 -6.929 12.342 1.00 . A A . 150 ILE HG12 1 1 7 11816 1 1 108 ILE HG13 H -4.198 -6.230 10.842 1.00 . A A . 150 ILE HG13 1 1 7 11817 1 1 108 ILE HG21 H -6.131 -9.115 9.719 1.00 . A A . 150 ILE HG21 1 1 7 11818 1 1 108 ILE HG22 H -5.754 -7.413 9.452 1.00 . A A . 150 ILE HG22 1 1 7 11819 1 1 108 ILE HG23 H -6.872 -7.878 10.733 1.00 . A A . 150 ILE HG23 1 1 7 11820 1 1 108 ILE N N -4.107 -9.271 13.305 1.00 . A A . 150 ILE N 1 1 7 11821 1 1 108 ILE O O -6.848 -10.771 11.724 1.00 . A A . 150 ILE O 1 1 7 11822 1 1 109 ALA C C -5.755 -13.502 12.166 1.00 . A A . 151 ALA C 1 1 7 11823 1 1 109 ALA CA C -4.977 -12.708 11.127 1.00 . A A . 151 ALA CA 1 1 7 11824 1 1 109 ALA CB C -3.679 -13.438 10.781 1.00 . A A . 151 ALA CB 1 1 7 11825 1 1 109 ALA H H -3.755 -11.102 11.766 1.00 . A A . 151 ALA H 1 1 7 11826 1 1 109 ALA HA H -5.578 -12.626 10.240 1.00 . A A . 151 ALA HA 1 1 7 11827 1 1 109 ALA HB1 H -3.876 -14.497 10.678 1.00 . A A . 151 ALA HB1 1 1 7 11828 1 1 109 ALA HB2 H -2.958 -13.284 11.568 1.00 . A A . 151 ALA HB2 1 1 7 11829 1 1 109 ALA HB3 H -3.285 -13.052 9.851 1.00 . A A . 151 ALA HB3 1 1 7 11830 1 1 109 ALA N N -4.685 -11.370 11.616 1.00 . A A . 151 ALA N 1 1 7 11831 1 1 109 ALA O O -6.678 -14.250 11.836 1.00 . A A . 151 ALA O 1 1 7 11832 1 1 110 GLU C C -7.450 -13.488 14.730 1.00 . A A . 152 GLU C 1 1 7 11833 1 1 110 GLU CA C -6.045 -14.030 14.516 1.00 . A A . 152 GLU CA 1 1 7 11834 1 1 110 GLU CB C -5.234 -13.904 15.807 1.00 . A A . 152 GLU CB 1 1 7 11835 1 1 110 GLU CD C -4.240 -16.195 15.655 1.00 . A A . 152 GLU CD 1 1 7 11836 1 1 110 GLU CG C -3.934 -14.701 15.678 1.00 . A A . 152 GLU CG 1 1 7 11837 1 1 110 GLU H H -4.634 -12.697 13.618 1.00 . A A . 152 GLU H 1 1 7 11838 1 1 110 GLU HA H -6.124 -15.076 14.256 1.00 . A A . 152 GLU HA 1 1 7 11839 1 1 110 GLU HB2 H -5.002 -12.863 15.977 1.00 . A A . 152 GLU HB2 1 1 7 11840 1 1 110 GLU HB3 H -5.810 -14.286 16.636 1.00 . A A . 152 GLU HB3 1 1 7 11841 1 1 110 GLU HG2 H -3.432 -14.425 14.765 1.00 . A A . 152 GLU HG2 1 1 7 11842 1 1 110 GLU HG3 H -3.296 -14.482 16.521 1.00 . A A . 152 GLU HG3 1 1 7 11843 1 1 110 GLU N N -5.372 -13.329 13.421 1.00 . A A . 152 GLU N 1 1 7 11844 1 1 110 GLU O O -8.381 -14.234 15.023 1.00 . A A . 152 GLU O 1 1 7 11845 1 1 110 GLU OE1 O -5.320 -16.564 16.083 1.00 . A A . 152 GLU OE1 1 1 7 11846 1 1 110 GLU OE2 O -3.390 -16.946 15.208 1.00 . A A . 152 GLU OE2 1 1 7 11847 1 1 111 ASP C C -9.828 -11.866 13.630 1.00 . A A . 153 ASP C 1 1 7 11848 1 1 111 ASP CA C -8.886 -11.534 14.782 1.00 . A A . 153 ASP CA 1 1 7 11849 1 1 111 ASP CB C -8.708 -10.020 14.890 1.00 . A A . 153 ASP CB 1 1 7 11850 1 1 111 ASP CG C -8.049 -9.665 16.219 1.00 . A A . 153 ASP CG 1 1 7 11851 1 1 111 ASP H H -6.810 -11.639 14.363 1.00 . A A . 153 ASP H 1 1 7 11852 1 1 111 ASP HA H -9.324 -11.894 15.697 1.00 . A A . 153 ASP HA 1 1 7 11853 1 1 111 ASP HB2 H -8.085 -9.676 14.079 1.00 . A A . 153 ASP HB2 1 1 7 11854 1 1 111 ASP HB3 H -9.673 -9.539 14.830 1.00 . A A . 153 ASP HB3 1 1 7 11855 1 1 111 ASP N N -7.590 -12.181 14.597 1.00 . A A . 153 ASP N 1 1 7 11856 1 1 111 ASP O O -11.032 -12.034 13.824 1.00 . A A . 153 ASP O 1 1 7 11857 1 1 111 ASP OD1 O -7.984 -10.530 17.076 1.00 . A A . 153 ASP OD1 1 1 7 11858 1 1 111 ASP OD2 O -7.622 -8.531 16.362 1.00 . A A . 153 ASP OD2 1 1 7 11859 1 1 112 ALA C C -10.624 -13.663 11.320 1.00 . A A . 154 ALA C 1 1 7 11860 1 1 112 ALA CA C -10.056 -12.252 11.245 1.00 . A A . 154 ALA CA 1 1 7 11861 1 1 112 ALA CB C -9.200 -12.107 9.986 1.00 . A A . 154 ALA CB 1 1 7 11862 1 1 112 ALA H H -8.305 -11.805 12.339 1.00 . A A . 154 ALA H 1 1 7 11863 1 1 112 ALA HA H -10.872 -11.555 11.189 1.00 . A A . 154 ALA HA 1 1 7 11864 1 1 112 ALA HB1 H -9.026 -11.058 9.791 1.00 . A A . 154 ALA HB1 1 1 7 11865 1 1 112 ALA HB2 H -9.717 -12.547 9.147 1.00 . A A . 154 ALA HB2 1 1 7 11866 1 1 112 ALA HB3 H -8.256 -12.609 10.133 1.00 . A A . 154 ALA HB3 1 1 7 11867 1 1 112 ALA N N -9.267 -11.949 12.429 1.00 . A A . 154 ALA N 1 1 7 11868 1 1 112 ALA O O -11.753 -13.914 10.900 1.00 . A A . 154 ALA O 1 1 7 11869 1 1 113 LYS C C -11.413 -16.112 12.923 1.00 . A A . 155 LYS C 1 1 7 11870 1 1 113 LYS CA C -10.244 -15.977 11.950 1.00 . A A . 155 LYS CA 1 1 7 11871 1 1 113 LYS CB C -9.079 -16.845 12.428 1.00 . A A . 155 LYS CB 1 1 7 11872 1 1 113 LYS CD C -7.861 -17.608 14.470 1.00 . A A . 155 LYS CD 1 1 7 11873 1 1 113 LYS CE C -7.616 -19.008 13.908 1.00 . A A . 155 LYS CE 1 1 7 11874 1 1 113 LYS CG C -9.187 -17.066 13.939 1.00 . A A . 155 LYS CG 1 1 7 11875 1 1 113 LYS H H -8.925 -14.317 12.158 1.00 . A A . 155 LYS H 1 1 7 11876 1 1 113 LYS HA H -10.560 -16.324 10.977 1.00 . A A . 155 LYS HA 1 1 7 11877 1 1 113 LYS HB2 H -9.107 -17.797 11.919 1.00 . A A . 155 LYS HB2 1 1 7 11878 1 1 113 LYS HB3 H -8.149 -16.345 12.204 1.00 . A A . 155 LYS HB3 1 1 7 11879 1 1 113 LYS HD2 H -7.058 -16.952 14.170 1.00 . A A . 155 LYS HD2 1 1 7 11880 1 1 113 LYS HD3 H -7.902 -17.657 15.549 1.00 . A A . 155 LYS HD3 1 1 7 11881 1 1 113 LYS HE2 H -8.427 -19.659 14.199 1.00 . A A . 155 LYS HE2 1 1 7 11882 1 1 113 LYS HE3 H -7.564 -18.958 12.830 1.00 . A A . 155 LYS HE3 1 1 7 11883 1 1 113 LYS HG2 H -9.417 -16.134 14.425 1.00 . A A . 155 LYS HG2 1 1 7 11884 1 1 113 LYS HG3 H -9.969 -17.781 14.141 1.00 . A A . 155 LYS HG3 1 1 7 11885 1 1 113 LYS HZ1 H -5.630 -18.775 14.484 1.00 . A A . 155 LYS HZ1 1 1 7 11886 1 1 113 LYS HZ2 H -5.987 -20.301 13.825 1.00 . A A . 155 LYS HZ2 1 1 7 11887 1 1 113 LYS HZ3 H -6.487 -19.915 15.403 1.00 . A A . 155 LYS HZ3 1 1 7 11888 1 1 113 LYS N N -9.821 -14.582 11.844 1.00 . A A . 155 LYS N 1 1 7 11889 1 1 113 LYS NZ N -6.334 -19.540 14.446 1.00 . A A . 155 LYS NZ 1 1 7 11890 1 1 113 LYS O O -12.109 -17.129 12.935 1.00 . A A . 155 LYS O 1 1 7 11891 1 1 114 LYS C C -13.970 -14.469 14.118 1.00 . A A . 156 LYS C 1 1 7 11892 1 1 114 LYS CA C -12.705 -15.093 14.707 1.00 . A A . 156 LYS CA 1 1 7 11893 1 1 114 LYS CB C -12.291 -14.326 15.963 1.00 . A A . 156 LYS CB 1 1 7 11894 1 1 114 LYS CD C -10.939 -14.449 18.063 1.00 . A A . 156 LYS CD 1 1 7 11895 1 1 114 LYS CE C -10.147 -13.162 17.841 1.00 . A A . 156 LYS CE 1 1 7 11896 1 1 114 LYS CG C -11.222 -15.120 16.717 1.00 . A A . 156 LYS CG 1 1 7 11897 1 1 114 LYS H H -11.030 -14.299 13.681 1.00 . A A . 156 LYS H 1 1 7 11898 1 1 114 LYS HA H -12.917 -16.115 14.980 1.00 . A A . 156 LYS HA 1 1 7 11899 1 1 114 LYS HB2 H -11.891 -13.362 15.680 1.00 . A A . 156 LYS HB2 1 1 7 11900 1 1 114 LYS HB3 H -13.149 -14.186 16.601 1.00 . A A . 156 LYS HB3 1 1 7 11901 1 1 114 LYS HD2 H -11.877 -14.215 18.548 1.00 . A A . 156 LYS HD2 1 1 7 11902 1 1 114 LYS HD3 H -10.371 -15.119 18.690 1.00 . A A . 156 LYS HD3 1 1 7 11903 1 1 114 LYS HE2 H -9.232 -13.390 17.317 1.00 . A A . 156 LYS HE2 1 1 7 11904 1 1 114 LYS HE3 H -10.737 -12.472 17.253 1.00 . A A . 156 LYS HE3 1 1 7 11905 1 1 114 LYS HG2 H -11.570 -16.129 16.881 1.00 . A A . 156 LYS HG2 1 1 7 11906 1 1 114 LYS HG3 H -10.314 -15.144 16.133 1.00 . A A . 156 LYS HG3 1 1 7 11907 1 1 114 LYS HZ1 H -9.033 -13.056 19.596 1.00 . A A . 156 LYS HZ1 1 1 7 11908 1 1 114 LYS HZ2 H -10.657 -12.594 19.778 1.00 . A A . 156 LYS HZ2 1 1 7 11909 1 1 114 LYS HZ3 H -9.553 -11.550 19.018 1.00 . A A . 156 LYS HZ3 1 1 7 11910 1 1 114 LYS N N -11.618 -15.083 13.738 1.00 . A A . 156 LYS N 1 1 7 11911 1 1 114 LYS NZ N -9.823 -12.543 19.157 1.00 . A A . 156 LYS NZ 1 1 7 11912 1 1 114 LYS O O -15.008 -14.415 14.777 1.00 . A A . 156 LYS O 1 1 7 11913 1 1 115 ILE C C -15.848 -14.451 11.485 1.00 . A A . 157 ILE C 1 1 7 11914 1 1 115 ILE CA C -15.016 -13.392 12.206 1.00 . A A . 157 ILE CA 1 1 7 11915 1 1 115 ILE CB C -14.534 -12.345 11.207 1.00 . A A . 157 ILE CB 1 1 7 11916 1 1 115 ILE CD1 C -13.131 -10.285 10.933 1.00 . A A . 157 ILE CD1 1 1 7 11917 1 1 115 ILE CG1 C -13.757 -11.249 11.946 1.00 . A A . 157 ILE CG1 1 1 7 11918 1 1 115 ILE CG2 C -15.735 -11.724 10.495 1.00 . A A . 157 ILE CG2 1 1 7 11919 1 1 115 ILE H H -13.034 -14.076 12.393 1.00 . A A . 157 ILE H 1 1 7 11920 1 1 115 ILE HA H -15.631 -12.905 12.946 1.00 . A A . 157 ILE HA 1 1 7 11921 1 1 115 ILE HB H -13.895 -12.818 10.483 1.00 . A A . 157 ILE HB 1 1 7 11922 1 1 115 ILE HD11 H -13.895 -9.620 10.551 1.00 . A A . 157 ILE HD11 1 1 7 11923 1 1 115 ILE HD12 H -12.700 -10.846 10.116 1.00 . A A . 157 ILE HD12 1 1 7 11924 1 1 115 ILE HD13 H -12.362 -9.704 11.417 1.00 . A A . 157 ILE HD13 1 1 7 11925 1 1 115 ILE HG12 H -14.430 -10.705 12.592 1.00 . A A . 157 ILE HG12 1 1 7 11926 1 1 115 ILE HG13 H -12.975 -11.701 12.539 1.00 . A A . 157 ILE HG13 1 1 7 11927 1 1 115 ILE HG21 H -16.233 -12.482 9.910 1.00 . A A . 157 ILE HG21 1 1 7 11928 1 1 115 ILE HG22 H -15.399 -10.928 9.842 1.00 . A A . 157 ILE HG22 1 1 7 11929 1 1 115 ILE HG23 H -16.419 -11.326 11.227 1.00 . A A . 157 ILE HG23 1 1 7 11930 1 1 115 ILE N N -13.879 -14.004 12.873 1.00 . A A . 157 ILE N 1 1 7 11931 1 1 115 ILE O O -15.311 -15.325 10.804 1.00 . A A . 157 ILE O 1 1 7 11932 1 1 116 GLU C C -17.951 -15.239 9.490 1.00 . A A . 158 GLU C 1 1 7 11933 1 1 116 GLU CA C -18.055 -15.331 11.007 1.00 . A A . 158 GLU CA 1 1 7 11934 1 1 116 GLU CB C -19.495 -15.056 11.436 1.00 . A A . 158 GLU CB 1 1 7 11935 1 1 116 GLU CD C -21.022 -14.851 13.407 1.00 . A A . 158 GLU CD 1 1 7 11936 1 1 116 GLU CG C -19.616 -15.232 12.948 1.00 . A A . 158 GLU CG 1 1 7 11937 1 1 116 GLU H H -17.535 -13.650 12.193 1.00 . A A . 158 GLU H 1 1 7 11938 1 1 116 GLU HA H -17.779 -16.327 11.322 1.00 . A A . 158 GLU HA 1 1 7 11939 1 1 116 GLU HB2 H -19.768 -14.046 11.165 1.00 . A A . 158 GLU HB2 1 1 7 11940 1 1 116 GLU HB3 H -20.155 -15.753 10.941 1.00 . A A . 158 GLU HB3 1 1 7 11941 1 1 116 GLU HG2 H -19.420 -16.263 13.203 1.00 . A A . 158 GLU HG2 1 1 7 11942 1 1 116 GLU HG3 H -18.888 -14.596 13.439 1.00 . A A . 158 GLU HG3 1 1 7 11943 1 1 116 GLU N N -17.160 -14.369 11.643 1.00 . A A . 158 GLU N 1 1 7 11944 1 1 116 GLU O O -17.780 -14.157 8.932 1.00 . A A . 158 GLU O 1 1 7 11945 1 1 116 GLU OE1 O -21.813 -14.462 12.562 1.00 . A A . 158 GLU OE1 1 1 7 11946 1 1 116 GLU OE2 O -21.289 -14.953 14.593 1.00 . A A . 158 GLU OE2 1 1 7 11947 1 1 117 GLY C C -16.506 -16.630 6.932 1.00 . A A . 159 GLY C 1 1 7 11948 1 1 117 GLY CA C -17.952 -16.429 7.374 1.00 . A A . 159 GLY CA 1 1 7 11949 1 1 117 GLY H H -18.174 -17.222 9.325 1.00 . A A . 159 GLY H 1 1 7 11950 1 1 117 GLY HA2 H -18.555 -17.246 7.002 1.00 . A A . 159 GLY HA2 1 1 7 11951 1 1 117 GLY HA3 H -18.320 -15.500 6.966 1.00 . A A . 159 GLY HA3 1 1 7 11952 1 1 117 GLY N N -18.046 -16.388 8.828 1.00 . A A . 159 GLY N 1 1 7 11953 1 1 117 GLY O O -16.245 -16.869 5.757 1.00 . A A . 159 GLY O 1 1 7 11954 1 1 118 VAL C C -13.860 -18.164 7.231 1.00 . A A . 160 VAL C 1 1 7 11955 1 1 118 VAL CA C -14.160 -16.702 7.554 1.00 . A A . 160 VAL CA 1 1 7 11956 1 1 118 VAL CB C -13.305 -16.256 8.741 1.00 . A A . 160 VAL CB 1 1 7 11957 1 1 118 VAL CG1 C -13.468 -17.252 9.892 1.00 . A A . 160 VAL CG1 1 1 7 11958 1 1 118 VAL CG2 C -11.837 -16.202 8.320 1.00 . A A . 160 VAL CG2 1 1 7 11959 1 1 118 VAL H H -15.825 -16.323 8.797 1.00 . A A . 160 VAL H 1 1 7 11960 1 1 118 VAL HA H -13.916 -16.094 6.695 1.00 . A A . 160 VAL HA 1 1 7 11961 1 1 118 VAL HB H -13.626 -15.276 9.067 1.00 . A A . 160 VAL HB 1 1 7 11962 1 1 118 VAL HG11 H -12.984 -16.863 10.776 1.00 . A A . 160 VAL HG11 1 1 7 11963 1 1 118 VAL HG12 H -13.019 -18.195 9.620 1.00 . A A . 160 VAL HG12 1 1 7 11964 1 1 118 VAL HG13 H -14.520 -17.399 10.096 1.00 . A A . 160 VAL HG13 1 1 7 11965 1 1 118 VAL HG21 H -11.747 -15.645 7.400 1.00 . A A . 160 VAL HG21 1 1 7 11966 1 1 118 VAL HG22 H -11.470 -17.207 8.170 1.00 . A A . 160 VAL HG22 1 1 7 11967 1 1 118 VAL HG23 H -11.259 -15.720 9.092 1.00 . A A . 160 VAL HG23 1 1 7 11968 1 1 118 VAL N N -15.569 -16.526 7.874 1.00 . A A . 160 VAL N 1 1 7 11969 1 1 118 VAL O O -14.335 -19.072 7.913 1.00 . A A . 160 VAL O 1 1 7 11970 1 1 119 SER C C -11.238 -20.010 6.112 1.00 . A A . 161 SER C 1 1 7 11971 1 1 119 SER CA C -12.700 -19.735 5.784 1.00 . A A . 161 SER CA 1 1 7 11972 1 1 119 SER CB C -12.936 -19.917 4.289 1.00 . A A . 161 SER CB 1 1 7 11973 1 1 119 SER H H -12.720 -17.618 5.685 1.00 . A A . 161 SER H 1 1 7 11974 1 1 119 SER HA H -13.317 -20.441 6.314 1.00 . A A . 161 SER HA 1 1 7 11975 1 1 119 SER HB2 H -13.944 -19.631 4.044 1.00 . A A . 161 SER HB2 1 1 7 11976 1 1 119 SER HB3 H -12.242 -19.292 3.739 1.00 . A A . 161 SER HB3 1 1 7 11977 1 1 119 SER HG H -13.570 -21.745 4.084 1.00 . A A . 161 SER HG 1 1 7 11978 1 1 119 SER N N -13.068 -18.381 6.190 1.00 . A A . 161 SER N 1 1 7 11979 1 1 119 SER O O -10.910 -21.016 6.746 1.00 . A A . 161 SER O 1 1 7 11980 1 1 119 SER OG O -12.740 -21.282 3.947 1.00 . A A . 161 SER OG 1 1 7 11981 1 1 120 GLU C C -8.227 -17.921 5.933 1.00 . A A . 162 GLU C 1 1 7 11982 1 1 120 GLU CA C -8.929 -19.269 5.936 1.00 . A A . 162 GLU CA 1 1 7 11983 1 1 120 GLU CB C -8.306 -20.178 4.879 1.00 . A A . 162 GLU CB 1 1 7 11984 1 1 120 GLU CD C -5.899 -19.486 4.987 1.00 . A A . 162 GLU CD 1 1 7 11985 1 1 120 GLU CG C -6.900 -20.587 5.326 1.00 . A A . 162 GLU CG 1 1 7 11986 1 1 120 GLU H H -10.686 -18.317 5.181 1.00 . A A . 162 GLU H 1 1 7 11987 1 1 120 GLU HA H -8.793 -19.723 6.905 1.00 . A A . 162 GLU HA 1 1 7 11988 1 1 120 GLU HB2 H -8.917 -21.063 4.760 1.00 . A A . 162 GLU HB2 1 1 7 11989 1 1 120 GLU HB3 H -8.246 -19.656 3.938 1.00 . A A . 162 GLU HB3 1 1 7 11990 1 1 120 GLU HG2 H -6.899 -20.756 6.394 1.00 . A A . 162 GLU HG2 1 1 7 11991 1 1 120 GLU HG3 H -6.613 -21.498 4.821 1.00 . A A . 162 GLU HG3 1 1 7 11992 1 1 120 GLU N N -10.361 -19.110 5.678 1.00 . A A . 162 GLU N 1 1 7 11993 1 1 120 GLU O O -8.557 -17.056 5.141 1.00 . A A . 162 GLU O 1 1 7 11994 1 1 120 GLU OE1 O -6.155 -18.745 4.053 1.00 . A A . 162 GLU OE1 1 1 7 11995 1 1 120 GLU OE2 O -4.893 -19.399 5.670 1.00 . A A . 162 GLU OE2 1 1 7 11996 1 1 121 VAL C C -5.055 -16.690 6.815 1.00 . A A . 163 VAL C 1 1 7 11997 1 1 121 VAL CA C -6.559 -16.471 6.922 1.00 . A A . 163 VAL CA 1 1 7 11998 1 1 121 VAL CB C -6.886 -15.784 8.253 1.00 . A A . 163 VAL CB 1 1 7 11999 1 1 121 VAL CG1 C -6.233 -14.396 8.296 1.00 . A A . 163 VAL CG1 1 1 7 12000 1 1 121 VAL CG2 C -8.407 -15.660 8.412 1.00 . A A . 163 VAL CG2 1 1 7 12001 1 1 121 VAL H H -7.054 -18.453 7.454 1.00 . A A . 163 VAL H 1 1 7 12002 1 1 121 VAL HA H -6.877 -15.829 6.114 1.00 . A A . 163 VAL HA 1 1 7 12003 1 1 121 VAL HB H -6.490 -16.385 9.059 1.00 . A A . 163 VAL HB 1 1 7 12004 1 1 121 VAL HG11 H -5.197 -14.489 8.584 1.00 . A A . 163 VAL HG11 1 1 7 12005 1 1 121 VAL HG12 H -6.751 -13.777 9.014 1.00 . A A . 163 VAL HG12 1 1 7 12006 1 1 121 VAL HG13 H -6.294 -13.935 7.320 1.00 . A A . 163 VAL HG13 1 1 7 12007 1 1 121 VAL HG21 H -8.809 -16.598 8.766 1.00 . A A . 163 VAL HG21 1 1 7 12008 1 1 121 VAL HG22 H -8.850 -15.416 7.462 1.00 . A A . 163 VAL HG22 1 1 7 12009 1 1 121 VAL HG23 H -8.635 -14.880 9.127 1.00 . A A . 163 VAL HG23 1 1 7 12010 1 1 121 VAL N N -7.274 -17.738 6.833 1.00 . A A . 163 VAL N 1 1 7 12011 1 1 121 VAL O O -4.504 -17.595 7.442 1.00 . A A . 163 VAL O 1 1 7 12012 1 1 122 GLN C C -2.308 -14.580 5.856 1.00 . A A . 164 GLN C 1 1 7 12013 1 1 122 GLN CA C -2.951 -15.964 5.849 1.00 . A A . 164 GLN CA 1 1 7 12014 1 1 122 GLN CB C -2.637 -16.667 4.527 1.00 . A A . 164 GLN CB 1 1 7 12015 1 1 122 GLN CD C -2.888 -16.530 2.041 1.00 . A A . 164 GLN CD 1 1 7 12016 1 1 122 GLN CG C -3.087 -15.787 3.359 1.00 . A A . 164 GLN CG 1 1 7 12017 1 1 122 GLN H H -4.880 -15.147 5.555 1.00 . A A . 164 GLN H 1 1 7 12018 1 1 122 GLN HA H -2.541 -16.544 6.659 1.00 . A A . 164 GLN HA 1 1 7 12019 1 1 122 GLN HB2 H -1.574 -16.845 4.457 1.00 . A A . 164 GLN HB2 1 1 7 12020 1 1 122 GLN HB3 H -3.163 -17.609 4.487 1.00 . A A . 164 GLN HB3 1 1 7 12021 1 1 122 GLN HE21 H -1.524 -15.258 1.361 1.00 . A A . 164 GLN HE21 1 1 7 12022 1 1 122 GLN HE22 H -1.900 -16.544 0.319 1.00 . A A . 164 GLN HE22 1 1 7 12023 1 1 122 GLN HG2 H -4.131 -15.540 3.477 1.00 . A A . 164 GLN HG2 1 1 7 12024 1 1 122 GLN HG3 H -2.501 -14.880 3.347 1.00 . A A . 164 GLN HG3 1 1 7 12025 1 1 122 GLN N N -4.392 -15.852 6.023 1.00 . A A . 164 GLN N 1 1 7 12026 1 1 122 GLN NE2 N -2.033 -16.073 1.168 1.00 . A A . 164 GLN NE2 1 1 7 12027 1 1 122 GLN O O -2.886 -13.612 5.370 1.00 . A A . 164 GLN O 1 1 7 12028 1 1 122 GLN OE1 O -3.531 -17.552 1.802 1.00 . A A . 164 GLN OE1 1 1 7 12029 1 1 123 ASP C C 0.813 -13.237 5.546 1.00 . A A . 165 ASP C 1 1 7 12030 1 1 123 ASP CA C -0.393 -13.228 6.481 1.00 . A A . 165 ASP CA 1 1 7 12031 1 1 123 ASP CB C 0.076 -12.969 7.915 1.00 . A A . 165 ASP CB 1 1 7 12032 1 1 123 ASP CG C 1.078 -14.039 8.342 1.00 . A A . 165 ASP CG 1 1 7 12033 1 1 123 ASP H H -0.701 -15.306 6.785 1.00 . A A . 165 ASP H 1 1 7 12034 1 1 123 ASP HA H -1.060 -12.435 6.183 1.00 . A A . 165 ASP HA 1 1 7 12035 1 1 123 ASP HB2 H 0.545 -11.996 7.970 1.00 . A A . 165 ASP HB2 1 1 7 12036 1 1 123 ASP HB3 H -0.774 -12.993 8.579 1.00 . A A . 165 ASP HB3 1 1 7 12037 1 1 123 ASP N N -1.110 -14.500 6.413 1.00 . A A . 165 ASP N 1 1 7 12038 1 1 123 ASP O O 1.351 -14.295 5.217 1.00 . A A . 165 ASP O 1 1 7 12039 1 1 123 ASP OD1 O 1.229 -15.004 7.615 1.00 . A A . 165 ASP OD1 1 1 7 12040 1 1 123 ASP OD2 O 1.683 -13.871 9.386 1.00 . A A . 165 ASP OD2 1 1 7 12041 1 1 124 GLY C C 2.104 -12.601 2.890 1.00 . A A . 166 GLY C 1 1 7 12042 1 1 124 GLY CA C 2.387 -11.936 4.233 1.00 . A A . 166 GLY CA 1 1 7 12043 1 1 124 GLY H H 0.776 -11.240 5.417 1.00 . A A . 166 GLY H 1 1 7 12044 1 1 124 GLY HA2 H 2.602 -10.888 4.072 1.00 . A A . 166 GLY HA2 1 1 7 12045 1 1 124 GLY HA3 H 3.242 -12.412 4.691 1.00 . A A . 166 GLY HA3 1 1 7 12046 1 1 124 GLY N N 1.239 -12.050 5.122 1.00 . A A . 166 GLY N 1 1 7 12047 1 1 124 GLY O O 3.004 -13.162 2.264 1.00 . A A . 166 GLY O 1 1 8 12048 1 1 15 ASN C C 4.245 -6.423 5.925 1.00 . A A . 57 ASN C 1 1 8 12049 1 1 15 ASN CA C 5.683 -6.093 5.539 1.00 . A A . 57 ASN CA 1 1 8 12050 1 1 15 ASN CB C 5.756 -5.776 4.040 1.00 . A A . 57 ASN CB 1 1 8 12051 1 1 15 ASN CG C 7.181 -5.384 3.661 1.00 . A A . 57 ASN CG 1 1 8 12052 1 1 15 ASN H H 6.458 -8.059 5.393 1.00 . A A . 57 ASN H 1 1 8 12053 1 1 15 ASN HA H 6.001 -5.221 6.090 1.00 . A A . 57 ASN HA 1 1 8 12054 1 1 15 ASN HB2 H 5.461 -6.649 3.475 1.00 . A A . 57 ASN HB2 1 1 8 12055 1 1 15 ASN HB3 H 5.087 -4.958 3.812 1.00 . A A . 57 ASN HB3 1 1 8 12056 1 1 15 ASN HD21 H 7.265 -6.611 2.102 1.00 . A A . 57 ASN HD21 1 1 8 12057 1 1 15 ASN HD22 H 8.666 -5.694 2.380 1.00 . A A . 57 ASN HD22 1 1 8 12058 1 1 15 ASN N N 6.571 -7.205 5.858 1.00 . A A . 57 ASN N 1 1 8 12059 1 1 15 ASN ND2 N 7.750 -5.943 2.630 1.00 . A A . 57 ASN ND2 1 1 8 12060 1 1 15 ASN O O 3.973 -7.469 6.515 1.00 . A A . 57 ASN O 1 1 8 12061 1 1 15 ASN OD1 O 7.792 -4.551 4.328 1.00 . A A . 57 ASN OD1 1 1 8 12062 1 1 16 VAL C C 1.224 -6.348 4.687 1.00 . A A . 58 VAL C 1 1 8 12063 1 1 16 VAL CA C 1.921 -5.731 5.890 1.00 . A A . 58 VAL CA 1 1 8 12064 1 1 16 VAL CB C 1.264 -4.400 6.263 1.00 . A A . 58 VAL CB 1 1 8 12065 1 1 16 VAL CG1 C 1.891 -3.878 7.558 1.00 . A A . 58 VAL CG1 1 1 8 12066 1 1 16 VAL CG2 C 1.487 -3.378 5.146 1.00 . A A . 58 VAL CG2 1 1 8 12067 1 1 16 VAL H H 3.597 -4.715 5.114 1.00 . A A . 58 VAL H 1 1 8 12068 1 1 16 VAL HA H 1.834 -6.406 6.726 1.00 . A A . 58 VAL HA 1 1 8 12069 1 1 16 VAL HB H 0.204 -4.548 6.414 1.00 . A A . 58 VAL HB 1 1 8 12070 1 1 16 VAL HG11 H 1.305 -3.052 7.934 1.00 . A A . 58 VAL HG11 1 1 8 12071 1 1 16 VAL HG12 H 2.898 -3.545 7.357 1.00 . A A . 58 VAL HG12 1 1 8 12072 1 1 16 VAL HG13 H 1.912 -4.669 8.291 1.00 . A A . 58 VAL HG13 1 1 8 12073 1 1 16 VAL HG21 H 2.527 -3.090 5.126 1.00 . A A . 58 VAL HG21 1 1 8 12074 1 1 16 VAL HG22 H 0.875 -2.506 5.327 1.00 . A A . 58 VAL HG22 1 1 8 12075 1 1 16 VAL HG23 H 1.218 -3.814 4.196 1.00 . A A . 58 VAL HG23 1 1 8 12076 1 1 16 VAL N N 3.326 -5.525 5.584 1.00 . A A . 58 VAL N 1 1 8 12077 1 1 16 VAL O O 1.529 -6.006 3.543 1.00 . A A . 58 VAL O 1 1 8 12078 1 1 17 ARG C C -1.252 -9.120 4.479 1.00 . A A . 59 ARG C 1 1 8 12079 1 1 17 ARG CA C -0.502 -7.918 3.921 1.00 . A A . 59 ARG CA 1 1 8 12080 1 1 17 ARG CB C 0.407 -8.403 2.787 1.00 . A A . 59 ARG CB 1 1 8 12081 1 1 17 ARG CD C -1.199 -8.075 0.930 1.00 . A A . 59 ARG CD 1 1 8 12082 1 1 17 ARG CG C 0.115 -7.592 1.533 1.00 . A A . 59 ARG CG 1 1 8 12083 1 1 17 ARG CZ C -0.663 -8.000 -1.446 1.00 . A A . 59 ARG CZ 1 1 8 12084 1 1 17 ARG H H 0.072 -7.416 5.909 1.00 . A A . 59 ARG H 1 1 8 12085 1 1 17 ARG HA H -1.220 -7.222 3.519 1.00 . A A . 59 ARG HA 1 1 8 12086 1 1 17 ARG HB2 H 1.441 -8.281 3.066 1.00 . A A . 59 ARG HB2 1 1 8 12087 1 1 17 ARG HB3 H 0.209 -9.444 2.586 1.00 . A A . 59 ARG HB3 1 1 8 12088 1 1 17 ARG HD2 H -1.658 -8.791 1.601 1.00 . A A . 59 ARG HD2 1 1 8 12089 1 1 17 ARG HD3 H -1.864 -7.235 0.794 1.00 . A A . 59 ARG HD3 1 1 8 12090 1 1 17 ARG HE H -0.988 -9.690 -0.419 1.00 . A A . 59 ARG HE 1 1 8 12091 1 1 17 ARG HG2 H 0.038 -6.545 1.787 1.00 . A A . 59 ARG HG2 1 1 8 12092 1 1 17 ARG HG3 H 0.910 -7.735 0.816 1.00 . A A . 59 ARG HG3 1 1 8 12093 1 1 17 ARG HH11 H -0.745 -6.210 -0.536 1.00 . A A . 59 ARG HH11 1 1 8 12094 1 1 17 ARG HH12 H -0.371 -6.176 -2.222 1.00 . A A . 59 ARG HH12 1 1 8 12095 1 1 17 ARG HH21 H -0.500 -9.609 -2.625 1.00 . A A . 59 ARG HH21 1 1 8 12096 1 1 17 ARG HH22 H -0.235 -8.083 -3.398 1.00 . A A . 59 ARG HH22 1 1 8 12097 1 1 17 ARG N N 0.275 -7.242 4.969 1.00 . A A . 59 ARG N 1 1 8 12098 1 1 17 ARG NE N -0.950 -8.714 -0.356 1.00 . A A . 59 ARG NE 1 1 8 12099 1 1 17 ARG NH1 N -0.588 -6.693 -1.395 1.00 . A A . 59 ARG NH1 1 1 8 12100 1 1 17 ARG NH2 N -0.450 -8.611 -2.578 1.00 . A A . 59 ARG NH2 1 1 8 12101 1 1 17 ARG O O -0.726 -10.227 4.518 1.00 . A A . 59 ARG O 1 1 8 12102 1 1 18 VAL C C -4.432 -10.310 4.482 1.00 . A A . 60 VAL C 1 1 8 12103 1 1 18 VAL CA C -3.294 -9.994 5.436 1.00 . A A . 60 VAL CA 1 1 8 12104 1 1 18 VAL CB C -3.866 -9.597 6.791 1.00 . A A . 60 VAL CB 1 1 8 12105 1 1 18 VAL CG1 C -4.749 -10.719 7.339 1.00 . A A . 60 VAL CG1 1 1 8 12106 1 1 18 VAL CG2 C -2.723 -9.318 7.770 1.00 . A A . 60 VAL CG2 1 1 8 12107 1 1 18 VAL H H -2.875 -8.009 4.849 1.00 . A A . 60 VAL H 1 1 8 12108 1 1 18 VAL HA H -2.678 -10.870 5.556 1.00 . A A . 60 VAL HA 1 1 8 12109 1 1 18 VAL HB H -4.460 -8.714 6.666 1.00 . A A . 60 VAL HB 1 1 8 12110 1 1 18 VAL HG11 H -5.654 -10.783 6.753 1.00 . A A . 60 VAL HG11 1 1 8 12111 1 1 18 VAL HG12 H -5.000 -10.505 8.368 1.00 . A A . 60 VAL HG12 1 1 8 12112 1 1 18 VAL HG13 H -4.218 -11.656 7.286 1.00 . A A . 60 VAL HG13 1 1 8 12113 1 1 18 VAL HG21 H -2.265 -10.251 8.062 1.00 . A A . 60 VAL HG21 1 1 8 12114 1 1 18 VAL HG22 H -3.114 -8.819 8.645 1.00 . A A . 60 VAL HG22 1 1 8 12115 1 1 18 VAL HG23 H -1.986 -8.688 7.295 1.00 . A A . 60 VAL HG23 1 1 8 12116 1 1 18 VAL N N -2.490 -8.907 4.899 1.00 . A A . 60 VAL N 1 1 8 12117 1 1 18 VAL O O -5.186 -9.430 4.096 1.00 . A A . 60 VAL O 1 1 8 12118 1 1 19 VAL C C -6.560 -12.938 3.919 1.00 . A A . 61 VAL C 1 1 8 12119 1 1 19 VAL CA C -5.608 -11.982 3.201 1.00 . A A . 61 VAL CA 1 1 8 12120 1 1 19 VAL CB C -5.004 -12.681 1.977 1.00 . A A . 61 VAL CB 1 1 8 12121 1 1 19 VAL CG1 C -6.125 -13.139 1.036 1.00 . A A . 61 VAL CG1 1 1 8 12122 1 1 19 VAL CG2 C -4.084 -11.708 1.235 1.00 . A A . 61 VAL CG2 1 1 8 12123 1 1 19 VAL H H -3.920 -12.221 4.460 1.00 . A A . 61 VAL H 1 1 8 12124 1 1 19 VAL HA H -6.151 -11.105 2.870 1.00 . A A . 61 VAL HA 1 1 8 12125 1 1 19 VAL HB H -4.435 -13.540 2.301 1.00 . A A . 61 VAL HB 1 1 8 12126 1 1 19 VAL HG11 H -6.716 -13.901 1.520 1.00 . A A . 61 VAL HG11 1 1 8 12127 1 1 19 VAL HG12 H -5.692 -13.539 0.131 1.00 . A A . 61 VAL HG12 1 1 8 12128 1 1 19 VAL HG13 H -6.756 -12.296 0.790 1.00 . A A . 61 VAL HG13 1 1 8 12129 1 1 19 VAL HG21 H -3.432 -11.218 1.943 1.00 . A A . 61 VAL HG21 1 1 8 12130 1 1 19 VAL HG22 H -4.682 -10.966 0.724 1.00 . A A . 61 VAL HG22 1 1 8 12131 1 1 19 VAL HG23 H -3.491 -12.252 0.516 1.00 . A A . 61 VAL HG23 1 1 8 12132 1 1 19 VAL N N -4.549 -11.565 4.110 1.00 . A A . 61 VAL N 1 1 8 12133 1 1 19 VAL O O -6.157 -14.009 4.359 1.00 . A A . 61 VAL O 1 1 8 12134 1 1 20 VAL C C -9.752 -14.015 3.661 1.00 . A A . 62 VAL C 1 1 8 12135 1 1 20 VAL CA C -8.822 -13.376 4.690 1.00 . A A . 62 VAL CA 1 1 8 12136 1 1 20 VAL CB C -9.638 -12.523 5.673 1.00 . A A . 62 VAL CB 1 1 8 12137 1 1 20 VAL CG1 C -10.735 -13.374 6.306 1.00 . A A . 62 VAL CG1 1 1 8 12138 1 1 20 VAL CG2 C -8.719 -11.985 6.773 1.00 . A A . 62 VAL CG2 1 1 8 12139 1 1 20 VAL H H -8.093 -11.687 3.658 1.00 . A A . 62 VAL H 1 1 8 12140 1 1 20 VAL HA H -8.318 -14.158 5.243 1.00 . A A . 62 VAL HA 1 1 8 12141 1 1 20 VAL HB H -10.093 -11.697 5.150 1.00 . A A . 62 VAL HB 1 1 8 12142 1 1 20 VAL HG11 H -11.487 -13.601 5.567 1.00 . A A . 62 VAL HG11 1 1 8 12143 1 1 20 VAL HG12 H -11.185 -12.832 7.125 1.00 . A A . 62 VAL HG12 1 1 8 12144 1 1 20 VAL HG13 H -10.307 -14.289 6.677 1.00 . A A . 62 VAL HG13 1 1 8 12145 1 1 20 VAL HG21 H -7.882 -11.471 6.326 1.00 . A A . 62 VAL HG21 1 1 8 12146 1 1 20 VAL HG22 H -8.356 -12.805 7.374 1.00 . A A . 62 VAL HG22 1 1 8 12147 1 1 20 VAL HG23 H -9.270 -11.296 7.398 1.00 . A A . 62 VAL HG23 1 1 8 12148 1 1 20 VAL N N -7.826 -12.545 4.028 1.00 . A A . 62 VAL N 1 1 8 12149 1 1 20 VAL O O -10.454 -13.321 2.931 1.00 . A A . 62 VAL O 1 1 8 12150 1 1 21 TYR C C -11.956 -16.316 3.365 1.00 . A A . 63 TYR C 1 1 8 12151 1 1 21 TYR CA C -10.608 -16.085 2.715 1.00 . A A . 63 TYR CA 1 1 8 12152 1 1 21 TYR CB C -9.964 -17.428 2.361 1.00 . A A . 63 TYR CB 1 1 8 12153 1 1 21 TYR CD1 C -7.556 -16.801 1.909 1.00 . A A . 63 TYR CD1 1 1 8 12154 1 1 21 TYR CD2 C -8.987 -17.414 0.051 1.00 . A A . 63 TYR CD2 1 1 8 12155 1 1 21 TYR CE1 C -6.490 -16.605 1.021 1.00 . A A . 63 TYR CE1 1 1 8 12156 1 1 21 TYR CE2 C -7.925 -17.218 -0.835 1.00 . A A . 63 TYR CE2 1 1 8 12157 1 1 21 TYR CG C -8.807 -17.206 1.419 1.00 . A A . 63 TYR CG 1 1 8 12158 1 1 21 TYR CZ C -6.675 -16.813 -0.351 1.00 . A A . 63 TYR CZ 1 1 8 12159 1 1 21 TYR H H -9.200 -15.830 4.240 1.00 . A A . 63 TYR H 1 1 8 12160 1 1 21 TYR HA H -10.746 -15.511 1.814 1.00 . A A . 63 TYR HA 1 1 8 12161 1 1 21 TYR HB2 H -9.612 -17.907 3.259 1.00 . A A . 63 TYR HB2 1 1 8 12162 1 1 21 TYR HB3 H -10.696 -18.060 1.881 1.00 . A A . 63 TYR HB3 1 1 8 12163 1 1 21 TYR HD1 H -7.413 -16.636 2.968 1.00 . A A . 63 TYR HD1 1 1 8 12164 1 1 21 TYR HD2 H -9.950 -17.726 -0.324 1.00 . A A . 63 TYR HD2 1 1 8 12165 1 1 21 TYR HE1 H -5.525 -16.295 1.394 1.00 . A A . 63 TYR HE1 1 1 8 12166 1 1 21 TYR HE2 H -8.069 -17.381 -1.892 1.00 . A A . 63 TYR HE2 1 1 8 12167 1 1 21 TYR HH H -5.468 -15.672 -1.291 1.00 . A A . 63 TYR HH 1 1 8 12168 1 1 21 TYR N N -9.760 -15.341 3.629 1.00 . A A . 63 TYR N 1 1 8 12169 1 1 21 TYR O O -12.045 -16.787 4.500 1.00 . A A . 63 TYR O 1 1 8 12170 1 1 21 TYR OH O -5.627 -16.618 -1.227 1.00 . A A . 63 TYR OH 1 1 8 12171 1 1 22 ILE C C -14.992 -17.399 2.594 1.00 . A A . 64 ILE C 1 1 8 12172 1 1 22 ILE CA C -14.358 -16.116 3.116 1.00 . A A . 64 ILE CA 1 1 8 12173 1 1 22 ILE CB C -15.196 -14.925 2.655 1.00 . A A . 64 ILE CB 1 1 8 12174 1 1 22 ILE CD1 C -15.226 -12.426 2.414 1.00 . A A . 64 ILE CD1 1 1 8 12175 1 1 22 ILE CG1 C -14.335 -13.655 2.633 1.00 . A A . 64 ILE CG1 1 1 8 12176 1 1 22 ILE CG2 C -16.362 -14.723 3.618 1.00 . A A . 64 ILE CG2 1 1 8 12177 1 1 22 ILE H H -12.836 -15.618 1.739 1.00 . A A . 64 ILE H 1 1 8 12178 1 1 22 ILE HA H -14.347 -16.140 4.194 1.00 . A A . 64 ILE HA 1 1 8 12179 1 1 22 ILE HB H -15.577 -15.122 1.665 1.00 . A A . 64 ILE HB 1 1 8 12180 1 1 22 ILE HD11 H -15.680 -12.139 3.353 1.00 . A A . 64 ILE HD11 1 1 8 12181 1 1 22 ILE HD12 H -16.003 -12.657 1.695 1.00 . A A . 64 ILE HD12 1 1 8 12182 1 1 22 ILE HD13 H -14.629 -11.609 2.042 1.00 . A A . 64 ILE HD13 1 1 8 12183 1 1 22 ILE HG12 H -13.815 -13.559 3.574 1.00 . A A . 64 ILE HG12 1 1 8 12184 1 1 22 ILE HG13 H -13.618 -13.723 1.830 1.00 . A A . 64 ILE HG13 1 1 8 12185 1 1 22 ILE HG21 H -16.813 -15.677 3.842 1.00 . A A . 64 ILE HG21 1 1 8 12186 1 1 22 ILE HG22 H -17.094 -14.075 3.161 1.00 . A A . 64 ILE HG22 1 1 8 12187 1 1 22 ILE HG23 H -16.001 -14.272 4.533 1.00 . A A . 64 ILE HG23 1 1 8 12188 1 1 22 ILE N N -12.996 -15.974 2.630 1.00 . A A . 64 ILE N 1 1 8 12189 1 1 22 ILE O O -14.754 -17.799 1.455 1.00 . A A . 64 ILE O 1 1 8 12190 1 1 23 ARG C C -17.150 -19.109 1.661 1.00 . A A . 65 ARG C 1 1 8 12191 1 1 23 ARG CA C -16.474 -19.272 3.022 1.00 . A A . 65 ARG CA 1 1 8 12192 1 1 23 ARG CB C -17.516 -19.662 4.070 1.00 . A A . 65 ARG CB 1 1 8 12193 1 1 23 ARG CD C -16.623 -21.829 4.902 1.00 . A A . 65 ARG CD 1 1 8 12194 1 1 23 ARG CG C -16.828 -20.355 5.247 1.00 . A A . 65 ARG CG 1 1 8 12195 1 1 23 ARG CZ C -15.953 -23.885 6.030 1.00 . A A . 65 ARG CZ 1 1 8 12196 1 1 23 ARG H H -15.967 -17.672 4.324 1.00 . A A . 65 ARG H 1 1 8 12197 1 1 23 ARG HA H -15.739 -20.059 2.955 1.00 . A A . 65 ARG HA 1 1 8 12198 1 1 23 ARG HB2 H -18.019 -18.775 4.421 1.00 . A A . 65 ARG HB2 1 1 8 12199 1 1 23 ARG HB3 H -18.235 -20.335 3.630 1.00 . A A . 65 ARG HB3 1 1 8 12200 1 1 23 ARG HD2 H -17.570 -22.262 4.617 1.00 . A A . 65 ARG HD2 1 1 8 12201 1 1 23 ARG HD3 H -15.934 -21.906 4.074 1.00 . A A . 65 ARG HD3 1 1 8 12202 1 1 23 ARG HE H -15.825 -22.059 6.849 1.00 . A A . 65 ARG HE 1 1 8 12203 1 1 23 ARG HG2 H -15.872 -19.888 5.433 1.00 . A A . 65 ARG HG2 1 1 8 12204 1 1 23 ARG HG3 H -17.449 -20.274 6.128 1.00 . A A . 65 ARG HG3 1 1 8 12205 1 1 23 ARG HH11 H -16.666 -24.132 4.168 1.00 . A A . 65 ARG HH11 1 1 8 12206 1 1 23 ARG HH12 H -16.187 -25.578 4.984 1.00 . A A . 65 ARG HH12 1 1 8 12207 1 1 23 ARG HH21 H -15.213 -23.970 7.889 1.00 . A A . 65 ARG HH21 1 1 8 12208 1 1 23 ARG HH22 H -15.370 -25.490 7.073 1.00 . A A . 65 ARG HH22 1 1 8 12209 1 1 23 ARG N N -15.807 -18.037 3.426 1.00 . A A . 65 ARG N 1 1 8 12210 1 1 23 ARG NE N -16.090 -22.556 6.048 1.00 . A A . 65 ARG NE 1 1 8 12211 1 1 23 ARG NH1 N -16.295 -24.584 4.977 1.00 . A A . 65 ARG NH1 1 1 8 12212 1 1 23 ARG NH2 N -15.476 -24.497 7.077 1.00 . A A . 65 ARG NH2 1 1 8 12213 1 1 23 ARG O O -17.642 -18.033 1.319 1.00 . A A . 65 ARG O 1 1 8 12214 1 1 24 LYS C C -19.257 -19.813 -0.335 1.00 . A A . 66 LYS C 1 1 8 12215 1 1 24 LYS CA C -17.778 -20.170 -0.437 1.00 . A A . 66 LYS CA 1 1 8 12216 1 1 24 LYS CB C -17.617 -21.532 -1.114 1.00 . A A . 66 LYS CB 1 1 8 12217 1 1 24 LYS CD C -17.657 -22.728 -3.307 1.00 . A A . 66 LYS CD 1 1 8 12218 1 1 24 LYS CE C -17.722 -22.531 -4.823 1.00 . A A . 66 LYS CE 1 1 8 12219 1 1 24 LYS CG C -17.926 -21.396 -2.608 1.00 . A A . 66 LYS CG 1 1 8 12220 1 1 24 LYS H H -16.764 -21.021 1.216 1.00 . A A . 66 LYS H 1 1 8 12221 1 1 24 LYS HA H -17.281 -19.422 -1.038 1.00 . A A . 66 LYS HA 1 1 8 12222 1 1 24 LYS HB2 H -16.606 -21.884 -0.983 1.00 . A A . 66 LYS HB2 1 1 8 12223 1 1 24 LYS HB3 H -18.306 -22.237 -0.671 1.00 . A A . 66 LYS HB3 1 1 8 12224 1 1 24 LYS HD2 H -16.675 -23.086 -3.032 1.00 . A A . 66 LYS HD2 1 1 8 12225 1 1 24 LYS HD3 H -18.401 -23.449 -3.008 1.00 . A A . 66 LYS HD3 1 1 8 12226 1 1 24 LYS HE2 H -17.010 -21.774 -5.119 1.00 . A A . 66 LYS HE2 1 1 8 12227 1 1 24 LYS HE3 H -17.481 -23.463 -5.317 1.00 . A A . 66 LYS HE3 1 1 8 12228 1 1 24 LYS HG2 H -18.962 -21.121 -2.738 1.00 . A A . 66 LYS HG2 1 1 8 12229 1 1 24 LYS HG3 H -17.294 -20.632 -3.036 1.00 . A A . 66 LYS HG3 1 1 8 12230 1 1 24 LYS HZ1 H -19.786 -22.803 -4.875 1.00 . A A . 66 LYS HZ1 1 1 8 12231 1 1 24 LYS HZ2 H -19.151 -22.030 -6.249 1.00 . A A . 66 LYS HZ2 1 1 8 12232 1 1 24 LYS HZ3 H -19.302 -21.178 -4.789 1.00 . A A . 66 LYS HZ3 1 1 8 12233 1 1 24 LYS N N -17.169 -20.191 0.889 1.00 . A A . 66 LYS N 1 1 8 12234 1 1 24 LYS NZ N -19.093 -22.104 -5.214 1.00 . A A . 66 LYS NZ 1 1 8 12235 1 1 24 LYS O O -19.841 -19.266 -1.270 1.00 . A A . 66 LYS O 1 1 8 12236 1 1 25 ASP C C -21.434 -18.391 1.568 1.00 . A A . 67 ASP C 1 1 8 12237 1 1 25 ASP CA C -21.263 -19.815 1.037 1.00 . A A . 67 ASP CA 1 1 8 12238 1 1 25 ASP CB C -21.855 -20.808 2.041 1.00 . A A . 67 ASP CB 1 1 8 12239 1 1 25 ASP CG C -23.369 -20.629 2.124 1.00 . A A . 67 ASP CG 1 1 8 12240 1 1 25 ASP H H -19.331 -20.533 1.531 1.00 . A A . 67 ASP H 1 1 8 12241 1 1 25 ASP HA H -21.794 -19.907 0.102 1.00 . A A . 67 ASP HA 1 1 8 12242 1 1 25 ASP HB2 H -21.631 -21.816 1.723 1.00 . A A . 67 ASP HB2 1 1 8 12243 1 1 25 ASP HB3 H -21.422 -20.635 3.015 1.00 . A A . 67 ASP HB3 1 1 8 12244 1 1 25 ASP N N -19.855 -20.119 0.812 1.00 . A A . 67 ASP N 1 1 8 12245 1 1 25 ASP O O -22.500 -18.035 2.069 1.00 . A A . 67 ASP O 1 1 8 12246 1 1 25 ASP OD1 O -24.027 -20.848 1.121 1.00 . A A . 67 ASP OD1 1 1 8 12247 1 1 25 ASP OD2 O -23.845 -20.276 3.190 1.00 . A A . 67 ASP OD2 1 1 8 12248 1 1 26 VAL C C -20.026 -15.238 0.841 1.00 . A A . 68 VAL C 1 1 8 12249 1 1 26 VAL CA C -20.448 -16.206 1.942 1.00 . A A . 68 VAL CA 1 1 8 12250 1 1 26 VAL CB C -19.523 -16.045 3.141 1.00 . A A . 68 VAL CB 1 1 8 12251 1 1 26 VAL CG1 C -19.596 -14.608 3.654 1.00 . A A . 68 VAL CG1 1 1 8 12252 1 1 26 VAL CG2 C -19.946 -17.012 4.248 1.00 . A A . 68 VAL CG2 1 1 8 12253 1 1 26 VAL H H -19.555 -17.905 1.057 1.00 . A A . 68 VAL H 1 1 8 12254 1 1 26 VAL HA H -21.459 -15.981 2.243 1.00 . A A . 68 VAL HA 1 1 8 12255 1 1 26 VAL HB H -18.512 -16.266 2.838 1.00 . A A . 68 VAL HB 1 1 8 12256 1 1 26 VAL HG11 H -18.958 -14.504 4.521 1.00 . A A . 68 VAL HG11 1 1 8 12257 1 1 26 VAL HG12 H -20.614 -14.373 3.928 1.00 . A A . 68 VAL HG12 1 1 8 12258 1 1 26 VAL HG13 H -19.263 -13.931 2.881 1.00 . A A . 68 VAL HG13 1 1 8 12259 1 1 26 VAL HG21 H -19.280 -16.902 5.093 1.00 . A A . 68 VAL HG21 1 1 8 12260 1 1 26 VAL HG22 H -19.893 -18.025 3.879 1.00 . A A . 68 VAL HG22 1 1 8 12261 1 1 26 VAL HG23 H -20.957 -16.791 4.555 1.00 . A A . 68 VAL HG23 1 1 8 12262 1 1 26 VAL N N -20.384 -17.580 1.462 1.00 . A A . 68 VAL N 1 1 8 12263 1 1 26 VAL O O -18.966 -15.399 0.237 1.00 . A A . 68 VAL O 1 1 8 12264 1 1 27 GLU C C -20.632 -11.840 0.118 1.00 . A A . 69 GLU C 1 1 8 12265 1 1 27 GLU CA C -20.550 -13.251 -0.446 1.00 . A A . 69 GLU CA 1 1 8 12266 1 1 27 GLU CB C -21.527 -13.395 -1.612 1.00 . A A . 69 GLU CB 1 1 8 12267 1 1 27 GLU CD C -22.401 -14.965 -3.347 1.00 . A A . 69 GLU CD 1 1 8 12268 1 1 27 GLU CG C -21.444 -14.813 -2.171 1.00 . A A . 69 GLU CG 1 1 8 12269 1 1 27 GLU H H -21.689 -14.154 1.098 1.00 . A A . 69 GLU H 1 1 8 12270 1 1 27 GLU HA H -19.547 -13.425 -0.808 1.00 . A A . 69 GLU HA 1 1 8 12271 1 1 27 GLU HB2 H -22.531 -13.199 -1.265 1.00 . A A . 69 GLU HB2 1 1 8 12272 1 1 27 GLU HB3 H -21.267 -12.688 -2.385 1.00 . A A . 69 GLU HB3 1 1 8 12273 1 1 27 GLU HG2 H -20.435 -15.010 -2.504 1.00 . A A . 69 GLU HG2 1 1 8 12274 1 1 27 GLU HG3 H -21.711 -15.519 -1.400 1.00 . A A . 69 GLU HG3 1 1 8 12275 1 1 27 GLU N N -20.859 -14.236 0.585 1.00 . A A . 69 GLU N 1 1 8 12276 1 1 27 GLU O O -21.666 -11.174 0.009 1.00 . A A . 69 GLU O 1 1 8 12277 1 1 27 GLU OE1 O -22.232 -14.250 -4.321 1.00 . A A . 69 GLU OE1 1 1 8 12278 1 1 27 GLU OE2 O -23.292 -15.794 -3.256 1.00 . A A . 69 GLU OE2 1 1 8 12279 1 1 28 ASP C C -19.229 -8.978 0.229 1.00 . A A . 70 ASP C 1 1 8 12280 1 1 28 ASP CA C -19.499 -10.046 1.293 1.00 . A A . 70 ASP CA 1 1 8 12281 1 1 28 ASP CB C -18.423 -9.971 2.377 1.00 . A A . 70 ASP CB 1 1 8 12282 1 1 28 ASP CG C -18.896 -9.076 3.517 1.00 . A A . 70 ASP CG 1 1 8 12283 1 1 28 ASP H H -18.742 -11.955 0.767 1.00 . A A . 70 ASP H 1 1 8 12284 1 1 28 ASP HA H -20.455 -9.852 1.749 1.00 . A A . 70 ASP HA 1 1 8 12285 1 1 28 ASP HB2 H -18.227 -10.963 2.758 1.00 . A A . 70 ASP HB2 1 1 8 12286 1 1 28 ASP HB3 H -17.517 -9.563 1.956 1.00 . A A . 70 ASP HB3 1 1 8 12287 1 1 28 ASP N N -19.533 -11.382 0.712 1.00 . A A . 70 ASP N 1 1 8 12288 1 1 28 ASP O O -18.652 -7.930 0.522 1.00 . A A . 70 ASP O 1 1 8 12289 1 1 28 ASP OD1 O -19.972 -9.329 4.038 1.00 . A A . 70 ASP OD1 1 1 8 12290 1 1 28 ASP OD2 O -18.182 -8.150 3.852 1.00 . A A . 70 ASP OD2 1 1 8 12291 1 1 29 ASN C C -20.674 -8.386 -3.058 1.00 . A A . 71 ASN C 1 1 8 12292 1 1 29 ASN CA C -19.501 -8.294 -2.085 1.00 . A A . 71 ASN CA 1 1 8 12293 1 1 29 ASN CB C -18.198 -8.585 -2.816 1.00 . A A . 71 ASN CB 1 1 8 12294 1 1 29 ASN CG C -18.288 -9.931 -3.522 1.00 . A A . 71 ASN CG 1 1 8 12295 1 1 29 ASN H H -20.135 -10.070 -1.174 1.00 . A A . 71 ASN H 1 1 8 12296 1 1 29 ASN HA H -19.458 -7.293 -1.684 1.00 . A A . 71 ASN HA 1 1 8 12297 1 1 29 ASN HB2 H -18.012 -7.808 -3.545 1.00 . A A . 71 ASN HB2 1 1 8 12298 1 1 29 ASN HB3 H -17.395 -8.606 -2.102 1.00 . A A . 71 ASN HB3 1 1 8 12299 1 1 29 ASN HD21 H -18.106 -9.143 -5.330 1.00 . A A . 71 ASN HD21 1 1 8 12300 1 1 29 ASN HD22 H -18.271 -10.831 -5.290 1.00 . A A . 71 ASN HD22 1 1 8 12301 1 1 29 ASN N N -19.671 -9.237 -0.996 1.00 . A A . 71 ASN N 1 1 8 12302 1 1 29 ASN ND2 N -18.216 -9.973 -4.822 1.00 . A A . 71 ASN ND2 1 1 8 12303 1 1 29 ASN O O -20.626 -7.819 -4.147 1.00 . A A . 71 ASN O 1 1 8 12304 1 1 29 ASN OD1 O -18.443 -10.968 -2.875 1.00 . A A . 71 ASN OD1 1 1 8 12305 1 1 30 SER C C -24.156 -8.880 -2.788 1.00 . A A . 72 SER C 1 1 8 12306 1 1 30 SER CA C -22.888 -9.258 -3.531 1.00 . A A . 72 SER CA 1 1 8 12307 1 1 30 SER CB C -22.985 -10.700 -4.009 1.00 . A A . 72 SER CB 1 1 8 12308 1 1 30 SER H H -21.721 -9.552 -1.786 1.00 . A A . 72 SER H 1 1 8 12309 1 1 30 SER HA H -22.775 -8.613 -4.389 1.00 . A A . 72 SER HA 1 1 8 12310 1 1 30 SER HB2 H -22.121 -10.940 -4.604 1.00 . A A . 72 SER HB2 1 1 8 12311 1 1 30 SER HB3 H -23.021 -11.356 -3.150 1.00 . A A . 72 SER HB3 1 1 8 12312 1 1 30 SER HG H -24.372 -11.795 -4.819 1.00 . A A . 72 SER HG 1 1 8 12313 1 1 30 SER N N -21.726 -9.110 -2.666 1.00 . A A . 72 SER N 1 1 8 12314 1 1 30 SER O O -24.396 -9.348 -1.676 1.00 . A A . 72 SER O 1 1 8 12315 1 1 30 SER OG O -24.156 -10.859 -4.794 1.00 . A A . 72 SER OG 1 1 8 12316 1 1 31 GLN C C -27.139 -8.750 -2.577 1.00 . A A . 73 GLN C 1 1 8 12317 1 1 31 GLN CA C -26.190 -7.574 -2.770 1.00 . A A . 73 GLN CA 1 1 8 12318 1 1 31 GLN CB C -26.876 -6.526 -3.654 1.00 . A A . 73 GLN CB 1 1 8 12319 1 1 31 GLN CD C -26.692 -4.106 -4.302 1.00 . A A . 73 GLN CD 1 1 8 12320 1 1 31 GLN CG C -25.921 -5.358 -3.904 1.00 . A A . 73 GLN CG 1 1 8 12321 1 1 31 GLN H H -24.714 -7.664 -4.278 1.00 . A A . 73 GLN H 1 1 8 12322 1 1 31 GLN HA H -25.960 -7.142 -1.801 1.00 . A A . 73 GLN HA 1 1 8 12323 1 1 31 GLN HB2 H -27.153 -6.975 -4.596 1.00 . A A . 73 GLN HB2 1 1 8 12324 1 1 31 GLN HB3 H -27.762 -6.162 -3.155 1.00 . A A . 73 GLN HB3 1 1 8 12325 1 1 31 GLN HE21 H -27.263 -4.830 -6.059 1.00 . A A . 73 GLN HE21 1 1 8 12326 1 1 31 GLN HE22 H -27.795 -3.255 -5.714 1.00 . A A . 73 GLN HE22 1 1 8 12327 1 1 31 GLN HG2 H -25.364 -5.164 -3.018 1.00 . A A . 73 GLN HG2 1 1 8 12328 1 1 31 GLN HG3 H -25.241 -5.624 -4.700 1.00 . A A . 73 GLN HG3 1 1 8 12329 1 1 31 GLN N N -24.959 -8.023 -3.398 1.00 . A A . 73 GLN N 1 1 8 12330 1 1 31 GLN NE2 N -27.301 -4.061 -5.453 1.00 . A A . 73 GLN NE2 1 1 8 12331 1 1 31 GLN O O -27.829 -8.834 -1.565 1.00 . A A . 73 GLN O 1 1 8 12332 1 1 31 GLN OE1 O -26.737 -3.140 -3.541 1.00 . A A . 73 GLN OE1 1 1 8 12333 1 1 32 THR C C -27.287 -12.075 -3.884 1.00 . A A . 74 THR C 1 1 8 12334 1 1 32 THR CA C -28.037 -10.820 -3.449 1.00 . A A . 74 THR CA 1 1 8 12335 1 1 32 THR CB C -29.268 -10.624 -4.343 1.00 . A A . 74 THR CB 1 1 8 12336 1 1 32 THR CG2 C -29.862 -9.230 -4.117 1.00 . A A . 74 THR CG2 1 1 8 12337 1 1 32 THR H H -26.587 -9.555 -4.332 1.00 . A A . 74 THR H 1 1 8 12338 1 1 32 THR HA H -28.357 -10.937 -2.425 1.00 . A A . 74 THR HA 1 1 8 12339 1 1 32 THR HB H -30.010 -11.372 -4.107 1.00 . A A . 74 THR HB 1 1 8 12340 1 1 32 THR HG1 H -29.236 -11.569 -6.041 1.00 . A A . 74 THR HG1 1 1 8 12341 1 1 32 THR HG21 H -30.885 -9.214 -4.466 1.00 . A A . 74 THR HG21 1 1 8 12342 1 1 32 THR HG22 H -29.285 -8.501 -4.666 1.00 . A A . 74 THR HG22 1 1 8 12343 1 1 32 THR HG23 H -29.840 -8.985 -3.065 1.00 . A A . 74 THR HG23 1 1 8 12344 1 1 32 THR N N -27.168 -9.656 -3.549 1.00 . A A . 74 THR N 1 1 8 12345 1 1 32 THR O O -26.381 -12.012 -4.715 1.00 . A A . 74 THR O 1 1 8 12346 1 1 32 THR OG1 O -28.881 -10.743 -5.703 1.00 . A A . 74 THR OG1 1 1 8 12347 1 1 33 ILE C C -28.085 -15.492 -4.138 1.00 . A A . 75 ILE C 1 1 8 12348 1 1 33 ILE CA C -27.044 -14.481 -3.677 1.00 . A A . 75 ILE CA 1 1 8 12349 1 1 33 ILE CB C -26.285 -15.031 -2.465 1.00 . A A . 75 ILE CB 1 1 8 12350 1 1 33 ILE CD1 C -26.555 -15.988 -0.167 1.00 . A A . 75 ILE CD1 1 1 8 12351 1 1 33 ILE CG1 C -27.261 -15.246 -1.303 1.00 . A A . 75 ILE CG1 1 1 8 12352 1 1 33 ILE CG2 C -25.203 -14.035 -2.040 1.00 . A A . 75 ILE CG2 1 1 8 12353 1 1 33 ILE H H -28.406 -13.207 -2.681 1.00 . A A . 75 ILE H 1 1 8 12354 1 1 33 ILE HA H -26.343 -14.317 -4.482 1.00 . A A . 75 ILE HA 1 1 8 12355 1 1 33 ILE HB H -25.824 -15.973 -2.728 1.00 . A A . 75 ILE HB 1 1 8 12356 1 1 33 ILE HD11 H -25.877 -15.315 0.336 1.00 . A A . 75 ILE HD11 1 1 8 12357 1 1 33 ILE HD12 H -26.002 -16.823 -0.571 1.00 . A A . 75 ILE HD12 1 1 8 12358 1 1 33 ILE HD13 H -27.290 -16.350 0.537 1.00 . A A . 75 ILE HD13 1 1 8 12359 1 1 33 ILE HG12 H -27.609 -14.286 -0.945 1.00 . A A . 75 ILE HG12 1 1 8 12360 1 1 33 ILE HG13 H -28.103 -15.829 -1.640 1.00 . A A . 75 ILE HG13 1 1 8 12361 1 1 33 ILE HG21 H -25.667 -13.152 -1.628 1.00 . A A . 75 ILE HG21 1 1 8 12362 1 1 33 ILE HG22 H -24.609 -13.761 -2.900 1.00 . A A . 75 ILE HG22 1 1 8 12363 1 1 33 ILE HG23 H -24.568 -14.490 -1.294 1.00 . A A . 75 ILE HG23 1 1 8 12364 1 1 33 ILE N N -27.678 -13.215 -3.332 1.00 . A A . 75 ILE N 1 1 8 12365 1 1 33 ILE O O -29.237 -15.453 -3.715 1.00 . A A . 75 ILE O 1 1 8 12366 1 1 34 GLU C C -28.562 -18.642 -4.611 1.00 . A A . 76 GLU C 1 1 8 12367 1 1 34 GLU CA C -28.561 -17.425 -5.527 1.00 . A A . 76 GLU CA 1 1 8 12368 1 1 34 GLU CB C -28.129 -17.849 -6.931 1.00 . A A . 76 GLU CB 1 1 8 12369 1 1 34 GLU CD C -27.868 -17.091 -9.301 1.00 . A A . 76 GLU CD 1 1 8 12370 1 1 34 GLU CG C -28.318 -16.682 -7.904 1.00 . A A . 76 GLU CG 1 1 8 12371 1 1 34 GLU H H -26.737 -16.372 -5.298 1.00 . A A . 76 GLU H 1 1 8 12372 1 1 34 GLU HA H -29.563 -17.024 -5.573 1.00 . A A . 76 GLU HA 1 1 8 12373 1 1 34 GLU HB2 H -27.091 -18.141 -6.915 1.00 . A A . 76 GLU HB2 1 1 8 12374 1 1 34 GLU HB3 H -28.732 -18.685 -7.253 1.00 . A A . 76 GLU HB3 1 1 8 12375 1 1 34 GLU HG2 H -29.363 -16.408 -7.931 1.00 . A A . 76 GLU HG2 1 1 8 12376 1 1 34 GLU HG3 H -27.733 -15.839 -7.570 1.00 . A A . 76 GLU HG3 1 1 8 12377 1 1 34 GLU N N -27.664 -16.398 -5.006 1.00 . A A . 76 GLU N 1 1 8 12378 1 1 34 GLU O O -27.562 -19.352 -4.490 1.00 . A A . 76 GLU O 1 1 8 12379 1 1 34 GLU OE1 O -27.354 -18.189 -9.441 1.00 . A A . 76 GLU OE1 1 1 8 12380 1 1 34 GLU OE2 O -28.041 -16.299 -10.214 1.00 . A A . 76 GLU OE2 1 1 8 12381 1 1 35 LYS C C -31.298 -20.403 -2.981 1.00 . A A . 77 LYS C 1 1 8 12382 1 1 35 LYS CA C -29.839 -19.991 -3.058 1.00 . A A . 77 LYS CA 1 1 8 12383 1 1 35 LYS CB C -29.352 -19.611 -1.660 1.00 . A A . 77 LYS CB 1 1 8 12384 1 1 35 LYS CD C -28.817 -20.479 0.624 1.00 . A A . 77 LYS CD 1 1 8 12385 1 1 35 LYS CE C -28.821 -21.715 1.525 1.00 . A A . 77 LYS CE 1 1 8 12386 1 1 35 LYS CG C -29.353 -20.850 -0.761 1.00 . A A . 77 LYS CG 1 1 8 12387 1 1 35 LYS H H -30.448 -18.256 -4.115 1.00 . A A . 77 LYS H 1 1 8 12388 1 1 35 LYS HA H -29.254 -20.825 -3.421 1.00 . A A . 77 LYS HA 1 1 8 12389 1 1 35 LYS HB2 H -28.352 -19.211 -1.722 1.00 . A A . 77 LYS HB2 1 1 8 12390 1 1 35 LYS HB3 H -30.014 -18.869 -1.241 1.00 . A A . 77 LYS HB3 1 1 8 12391 1 1 35 LYS HD2 H -27.810 -20.102 0.530 1.00 . A A . 77 LYS HD2 1 1 8 12392 1 1 35 LYS HD3 H -29.447 -19.716 1.061 1.00 . A A . 77 LYS HD3 1 1 8 12393 1 1 35 LYS HE2 H -28.494 -21.438 2.516 1.00 . A A . 77 LYS HE2 1 1 8 12394 1 1 35 LYS HE3 H -29.820 -22.122 1.575 1.00 . A A . 77 LYS HE3 1 1 8 12395 1 1 35 LYS HG2 H -30.363 -21.228 -0.667 1.00 . A A . 77 LYS HG2 1 1 8 12396 1 1 35 LYS HG3 H -28.724 -21.613 -1.194 1.00 . A A . 77 LYS HG3 1 1 8 12397 1 1 35 LYS HZ1 H -26.985 -22.294 0.733 1.00 . A A . 77 LYS HZ1 1 1 8 12398 1 1 35 LYS HZ2 H -28.311 -23.146 0.100 1.00 . A A . 77 LYS HZ2 1 1 8 12399 1 1 35 LYS HZ3 H -27.741 -23.491 1.664 1.00 . A A . 77 LYS HZ3 1 1 8 12400 1 1 35 LYS N N -29.696 -18.870 -3.969 1.00 . A A . 77 LYS N 1 1 8 12401 1 1 35 LYS NZ N -27.895 -22.739 0.963 1.00 . A A . 77 LYS NZ 1 1 8 12402 1 1 35 LYS O O -32.175 -19.545 -3.088 1.00 . A A . 77 LYS O 1 1 8 12403 1 1 36 GLU C C -33.913 -21.240 -2.429 1.00 . A A . 78 GLU C 1 1 8 12404 1 1 36 GLU CA C -32.876 -22.308 -2.726 1.00 . A A . 78 GLU CA 1 1 8 12405 1 1 36 GLU CB C -32.923 -23.368 -1.620 1.00 . A A . 78 GLU CB 1 1 8 12406 1 1 36 GLU CD C -32.113 -25.206 -3.110 1.00 . A A . 78 GLU CD 1 1 8 12407 1 1 36 GLU CG C -33.261 -24.730 -2.229 1.00 . A A . 78 GLU CG 1 1 8 12408 1 1 36 GLU H H -30.747 -22.315 -2.764 1.00 . A A . 78 GLU H 1 1 8 12409 1 1 36 GLU HA H -33.119 -22.777 -3.669 1.00 . A A . 78 GLU HA 1 1 8 12410 1 1 36 GLU HB2 H -31.962 -23.423 -1.129 1.00 . A A . 78 GLU HB2 1 1 8 12411 1 1 36 GLU HB3 H -33.681 -23.104 -0.896 1.00 . A A . 78 GLU HB3 1 1 8 12412 1 1 36 GLU HG2 H -33.427 -25.449 -1.439 1.00 . A A . 78 GLU HG2 1 1 8 12413 1 1 36 GLU HG3 H -34.156 -24.645 -2.826 1.00 . A A . 78 GLU HG3 1 1 8 12414 1 1 36 GLU N N -31.523 -21.722 -2.814 1.00 . A A . 78 GLU N 1 1 8 12415 1 1 36 GLU O O -33.981 -20.723 -1.316 1.00 . A A . 78 GLU O 1 1 8 12416 1 1 36 GLU OE1 O -31.075 -25.545 -2.565 1.00 . A A . 78 GLU OE1 1 1 8 12417 1 1 36 GLU OE2 O -32.283 -25.216 -4.318 1.00 . A A . 78 GLU OE2 1 1 8 12418 1 1 37 GLY C C -35.343 -18.612 -4.138 1.00 . A A . 79 GLY C 1 1 8 12419 1 1 37 GLY CA C -35.685 -19.834 -3.282 1.00 . A A . 79 GLY CA 1 1 8 12420 1 1 37 GLY H H -34.569 -21.307 -4.318 1.00 . A A . 79 GLY H 1 1 8 12421 1 1 37 GLY HA2 H -36.650 -20.216 -3.574 1.00 . A A . 79 GLY HA2 1 1 8 12422 1 1 37 GLY HA3 H -35.719 -19.536 -2.245 1.00 . A A . 79 GLY HA3 1 1 8 12423 1 1 37 GLY N N -34.689 -20.879 -3.444 1.00 . A A . 79 GLY N 1 1 8 12424 1 1 37 GLY O O -35.764 -17.497 -3.824 1.00 . A A . 79 GLY O 1 1 8 12425 1 1 38 GLN C C -33.108 -16.872 -5.464 1.00 . A A . 80 GLN C 1 1 8 12426 1 1 38 GLN CA C -34.166 -17.756 -6.117 1.00 . A A . 80 GLN CA 1 1 8 12427 1 1 38 GLN CB C -35.391 -16.918 -6.510 1.00 . A A . 80 GLN CB 1 1 8 12428 1 1 38 GLN CD C -36.696 -15.983 -8.425 1.00 . A A . 80 GLN CD 1 1 8 12429 1 1 38 GLN CG C -35.387 -16.652 -8.016 1.00 . A A . 80 GLN CG 1 1 8 12430 1 1 38 GLN H H -34.255 -19.740 -5.396 1.00 . A A . 80 GLN H 1 1 8 12431 1 1 38 GLN HA H -33.747 -18.192 -7.011 1.00 . A A . 80 GLN HA 1 1 8 12432 1 1 38 GLN HB2 H -36.290 -17.459 -6.246 1.00 . A A . 80 GLN HB2 1 1 8 12433 1 1 38 GLN HB3 H -35.371 -15.979 -5.980 1.00 . A A . 80 GLN HB3 1 1 8 12434 1 1 38 GLN HE21 H -36.208 -15.863 -10.342 1.00 . A A . 80 GLN HE21 1 1 8 12435 1 1 38 GLN HE22 H -37.736 -15.241 -9.942 1.00 . A A . 80 GLN HE22 1 1 8 12436 1 1 38 GLN HG2 H -34.561 -16.001 -8.265 1.00 . A A . 80 GLN HG2 1 1 8 12437 1 1 38 GLN HG3 H -35.283 -17.586 -8.548 1.00 . A A . 80 GLN HG3 1 1 8 12438 1 1 38 GLN N N -34.567 -18.834 -5.211 1.00 . A A . 80 GLN N 1 1 8 12439 1 1 38 GLN NE2 N -36.896 -15.670 -9.674 1.00 . A A . 80 GLN NE2 1 1 8 12440 1 1 38 GLN O O -32.455 -17.279 -4.504 1.00 . A A . 80 GLN O 1 1 8 12441 1 1 38 GLN OE1 O -37.560 -15.742 -7.580 1.00 . A A . 80 GLN OE1 1 1 8 12442 1 1 39 THR C C -32.485 -14.123 -4.168 1.00 . A A . 81 THR C 1 1 8 12443 1 1 39 THR CA C -31.967 -14.736 -5.460 1.00 . A A . 81 THR CA 1 1 8 12444 1 1 39 THR CB C -31.699 -13.627 -6.482 1.00 . A A . 81 THR CB 1 1 8 12445 1 1 39 THR CG2 C -31.078 -14.219 -7.749 1.00 . A A . 81 THR CG2 1 1 8 12446 1 1 39 THR H H -33.484 -15.401 -6.752 1.00 . A A . 81 THR H 1 1 8 12447 1 1 39 THR HA H -31.046 -15.261 -5.260 1.00 . A A . 81 THR HA 1 1 8 12448 1 1 39 THR HB H -31.020 -12.902 -6.057 1.00 . A A . 81 THR HB 1 1 8 12449 1 1 39 THR HG1 H -33.361 -12.743 -5.995 1.00 . A A . 81 THR HG1 1 1 8 12450 1 1 39 THR HG21 H -30.045 -14.475 -7.559 1.00 . A A . 81 THR HG21 1 1 8 12451 1 1 39 THR HG22 H -31.125 -13.491 -8.546 1.00 . A A . 81 THR HG22 1 1 8 12452 1 1 39 THR HG23 H -31.622 -15.105 -8.038 1.00 . A A . 81 THR HG23 1 1 8 12453 1 1 39 THR N N -32.944 -15.666 -5.993 1.00 . A A . 81 THR N 1 1 8 12454 1 1 39 THR O O -33.591 -13.586 -4.117 1.00 . A A . 81 THR O 1 1 8 12455 1 1 39 THR OG1 O -32.924 -12.989 -6.813 1.00 . A A . 81 THR OG1 1 1 8 12456 1 1 40 VAL C C -31.046 -12.568 -1.443 1.00 . A A . 82 VAL C 1 1 8 12457 1 1 40 VAL CA C -32.020 -13.668 -1.833 1.00 . A A . 82 VAL CA 1 1 8 12458 1 1 40 VAL CB C -31.989 -14.773 -0.771 1.00 . A A . 82 VAL CB 1 1 8 12459 1 1 40 VAL CG1 C -33.167 -15.721 -0.980 1.00 . A A . 82 VAL CG1 1 1 8 12460 1 1 40 VAL CG2 C -30.680 -15.563 -0.890 1.00 . A A . 82 VAL CG2 1 1 8 12461 1 1 40 VAL H H -30.815 -14.647 -3.246 1.00 . A A . 82 VAL H 1 1 8 12462 1 1 40 VAL HA H -33.014 -13.253 -1.879 1.00 . A A . 82 VAL HA 1 1 8 12463 1 1 40 VAL HB H -32.054 -14.328 0.213 1.00 . A A . 82 VAL HB 1 1 8 12464 1 1 40 VAL HG11 H -33.037 -16.597 -0.361 1.00 . A A . 82 VAL HG11 1 1 8 12465 1 1 40 VAL HG12 H -33.214 -16.017 -2.018 1.00 . A A . 82 VAL HG12 1 1 8 12466 1 1 40 VAL HG13 H -34.085 -15.222 -0.707 1.00 . A A . 82 VAL HG13 1 1 8 12467 1 1 40 VAL HG21 H -29.842 -14.882 -0.884 1.00 . A A . 82 VAL HG21 1 1 8 12468 1 1 40 VAL HG22 H -30.681 -16.122 -1.814 1.00 . A A . 82 VAL HG22 1 1 8 12469 1 1 40 VAL HG23 H -30.596 -16.245 -0.056 1.00 . A A . 82 VAL HG23 1 1 8 12470 1 1 40 VAL N N -31.669 -14.208 -3.133 1.00 . A A . 82 VAL N 1 1 8 12471 1 1 40 VAL O O -29.836 -12.697 -1.624 1.00 . A A . 82 VAL O 1 1 8 12472 1 1 41 THR C C -29.916 -10.717 0.708 1.00 . A A . 83 THR C 1 1 8 12473 1 1 41 THR CA C -30.773 -10.357 -0.499 1.00 . A A . 83 THR CA 1 1 8 12474 1 1 41 THR CB C -31.669 -9.159 -0.162 1.00 . A A . 83 THR CB 1 1 8 12475 1 1 41 THR CG2 C -32.578 -9.513 1.025 1.00 . A A . 83 THR CG2 1 1 8 12476 1 1 41 THR H H -32.558 -11.450 -0.806 1.00 . A A . 83 THR H 1 1 8 12477 1 1 41 THR HA H -30.120 -10.083 -1.315 1.00 . A A . 83 THR HA 1 1 8 12478 1 1 41 THR HB H -32.283 -8.922 -1.017 1.00 . A A . 83 THR HB 1 1 8 12479 1 1 41 THR HG1 H -30.683 -8.030 1.097 1.00 . A A . 83 THR HG1 1 1 8 12480 1 1 41 THR HG21 H -33.113 -10.425 0.806 1.00 . A A . 83 THR HG21 1 1 8 12481 1 1 41 THR HG22 H -33.284 -8.713 1.189 1.00 . A A . 83 THR HG22 1 1 8 12482 1 1 41 THR HG23 H -31.977 -9.652 1.911 1.00 . A A . 83 THR HG23 1 1 8 12483 1 1 41 THR N N -31.589 -11.489 -0.913 1.00 . A A . 83 THR N 1 1 8 12484 1 1 41 THR O O -30.342 -11.471 1.584 1.00 . A A . 83 THR O 1 1 8 12485 1 1 41 THR OG1 O -30.858 -8.028 0.154 1.00 . A A . 83 THR OG1 1 1 8 12486 1 1 42 ASN C C -27.536 -9.123 2.650 1.00 . A A . 84 ASN C 1 1 8 12487 1 1 42 ASN CA C -27.798 -10.407 1.861 1.00 . A A . 84 ASN CA 1 1 8 12488 1 1 42 ASN CB C -26.473 -10.954 1.333 1.00 . A A . 84 ASN CB 1 1 8 12489 1 1 42 ASN CG C -25.778 -11.777 2.417 1.00 . A A . 84 ASN CG 1 1 8 12490 1 1 42 ASN H H -28.447 -9.557 0.027 1.00 . A A . 84 ASN H 1 1 8 12491 1 1 42 ASN HA H -28.240 -11.139 2.517 1.00 . A A . 84 ASN HA 1 1 8 12492 1 1 42 ASN HB2 H -26.657 -11.575 0.470 1.00 . A A . 84 ASN HB2 1 1 8 12493 1 1 42 ASN HB3 H -25.836 -10.126 1.054 1.00 . A A . 84 ASN HB3 1 1 8 12494 1 1 42 ASN HD21 H -24.081 -11.945 1.403 1.00 . A A . 84 ASN HD21 1 1 8 12495 1 1 42 ASN HD22 H -24.096 -12.701 2.922 1.00 . A A . 84 ASN HD22 1 1 8 12496 1 1 42 ASN N N -28.714 -10.160 0.749 1.00 . A A . 84 ASN N 1 1 8 12497 1 1 42 ASN ND2 N -24.550 -12.174 2.232 1.00 . A A . 84 ASN ND2 1 1 8 12498 1 1 42 ASN O O -26.520 -9.003 3.340 1.00 . A A . 84 ASN O 1 1 8 12499 1 1 42 ASN OD1 O -26.372 -12.073 3.453 1.00 . A A . 84 ASN OD1 1 1 8 12500 1 1 43 ASN C C -27.124 -6.107 2.723 1.00 . A A . 85 ASN C 1 1 8 12501 1 1 43 ASN CA C -28.320 -6.900 3.261 1.00 . A A . 85 ASN CA 1 1 8 12502 1 1 43 ASN CB C -28.146 -7.181 4.757 1.00 . A A . 85 ASN CB 1 1 8 12503 1 1 43 ASN CG C -28.710 -6.020 5.568 1.00 . A A . 85 ASN CG 1 1 8 12504 1 1 43 ASN H H -29.242 -8.318 1.987 1.00 . A A . 85 ASN H 1 1 8 12505 1 1 43 ASN HA H -29.217 -6.321 3.115 1.00 . A A . 85 ASN HA 1 1 8 12506 1 1 43 ASN HB2 H -28.670 -8.089 5.015 1.00 . A A . 85 ASN HB2 1 1 8 12507 1 1 43 ASN HB3 H -27.097 -7.298 4.981 1.00 . A A . 85 ASN HB3 1 1 8 12508 1 1 43 ASN HD21 H -28.437 -6.916 7.316 1.00 . A A . 85 ASN HD21 1 1 8 12509 1 1 43 ASN HD22 H -29.125 -5.365 7.392 1.00 . A A . 85 ASN HD22 1 1 8 12510 1 1 43 ASN N N -28.455 -8.166 2.547 1.00 . A A . 85 ASN N 1 1 8 12511 1 1 43 ASN ND2 N -28.762 -6.107 6.866 1.00 . A A . 85 ASN ND2 1 1 8 12512 1 1 43 ASN O O -26.846 -6.139 1.527 1.00 . A A . 85 ASN O 1 1 8 12513 1 1 43 ASN OD1 O -29.108 -5.001 5.001 1.00 . A A . 85 ASN OD1 1 1 8 12514 1 1 44 ASP C C -24.185 -5.501 2.613 1.00 . A A . 86 ASP C 1 1 8 12515 1 1 44 ASP CA C -25.267 -4.612 3.207 1.00 . A A . 86 ASP CA 1 1 8 12516 1 1 44 ASP CB C -24.693 -3.871 4.411 1.00 . A A . 86 ASP CB 1 1 8 12517 1 1 44 ASP CG C -25.619 -2.726 4.797 1.00 . A A . 86 ASP CG 1 1 8 12518 1 1 44 ASP H H -26.684 -5.389 4.543 1.00 . A A . 86 ASP H 1 1 8 12519 1 1 44 ASP HA H -25.575 -3.888 2.468 1.00 . A A . 86 ASP HA 1 1 8 12520 1 1 44 ASP HB2 H -24.598 -4.559 5.245 1.00 . A A . 86 ASP HB2 1 1 8 12521 1 1 44 ASP HB3 H -23.719 -3.477 4.160 1.00 . A A . 86 ASP HB3 1 1 8 12522 1 1 44 ASP N N -26.419 -5.399 3.608 1.00 . A A . 86 ASP N 1 1 8 12523 1 1 44 ASP O O -23.221 -4.989 2.044 1.00 . A A . 86 ASP O 1 1 8 12524 1 1 44 ASP OD1 O -26.502 -2.417 4.012 1.00 . A A . 86 ASP OD1 1 1 8 12525 1 1 44 ASP OD2 O -25.431 -2.173 5.867 1.00 . A A . 86 ASP OD2 1 1 8 12526 1 1 45 TYR C C -21.931 -7.324 2.467 1.00 . A A . 87 TYR C 1 1 8 12527 1 1 45 TYR CA C -23.374 -7.800 2.222 1.00 . A A . 87 TYR CA 1 1 8 12528 1 1 45 TYR CB C -23.640 -8.052 0.714 1.00 . A A . 87 TYR CB 1 1 8 12529 1 1 45 TYR CD1 C -22.026 -6.679 -0.631 1.00 . A A . 87 TYR CD1 1 1 8 12530 1 1 45 TYR CD2 C -24.268 -5.835 -0.312 1.00 . A A . 87 TYR CD2 1 1 8 12531 1 1 45 TYR CE1 C -21.696 -5.530 -1.353 1.00 . A A . 87 TYR CE1 1 1 8 12532 1 1 45 TYR CE2 C -23.942 -4.688 -1.034 1.00 . A A . 87 TYR CE2 1 1 8 12533 1 1 45 TYR CG C -23.305 -6.826 -0.100 1.00 . A A . 87 TYR CG 1 1 8 12534 1 1 45 TYR CZ C -22.657 -4.534 -1.556 1.00 . A A . 87 TYR CZ 1 1 8 12535 1 1 45 TYR H H -25.137 -7.164 3.215 1.00 . A A . 87 TYR H 1 1 8 12536 1 1 45 TYR HA H -23.515 -8.727 2.732 1.00 . A A . 87 TYR HA 1 1 8 12537 1 1 45 TYR HB2 H -23.035 -8.880 0.376 1.00 . A A . 87 TYR HB2 1 1 8 12538 1 1 45 TYR HB3 H -24.683 -8.298 0.576 1.00 . A A . 87 TYR HB3 1 1 8 12539 1 1 45 TYR HD1 H -21.286 -7.447 -0.468 1.00 . A A . 87 TYR HD1 1 1 8 12540 1 1 45 TYR HD2 H -25.264 -5.958 0.091 1.00 . A A . 87 TYR HD2 1 1 8 12541 1 1 45 TYR HE1 H -20.705 -5.422 -1.766 1.00 . A A . 87 TYR HE1 1 1 8 12542 1 1 45 TYR HE2 H -24.682 -3.917 -1.185 1.00 . A A . 87 TYR HE2 1 1 8 12543 1 1 45 TYR HH H -22.465 -2.636 -1.664 1.00 . A A . 87 TYR HH 1 1 8 12544 1 1 45 TYR N N -24.343 -6.834 2.754 1.00 . A A . 87 TYR N 1 1 8 12545 1 1 45 TYR O O -21.021 -7.673 1.737 1.00 . A A . 87 TYR O 1 1 8 12546 1 1 45 TYR OH O -22.330 -3.388 -2.253 1.00 . A A . 87 TYR OH 1 1 8 12547 1 1 46 HIS C C -20.160 -5.941 5.294 1.00 . A A . 88 HIS C 1 1 8 12548 1 1 46 HIS CA C -20.406 -5.969 3.793 1.00 . A A . 88 HIS CA 1 1 8 12549 1 1 46 HIS CB C -20.294 -4.551 3.218 1.00 . A A . 88 HIS CB 1 1 8 12550 1 1 46 HIS CD2 C -19.377 -3.805 0.865 1.00 . A A . 88 HIS CD2 1 1 8 12551 1 1 46 HIS CE1 C -17.630 -5.082 0.788 1.00 . A A . 88 HIS CE1 1 1 8 12552 1 1 46 HIS CG C -19.366 -4.537 2.029 1.00 . A A . 88 HIS CG 1 1 8 12553 1 1 46 HIS H H -22.489 -6.232 4.052 1.00 . A A . 88 HIS H 1 1 8 12554 1 1 46 HIS HA H -19.673 -6.594 3.328 1.00 . A A . 88 HIS HA 1 1 8 12555 1 1 46 HIS HB2 H -21.268 -4.220 2.904 1.00 . A A . 88 HIS HB2 1 1 8 12556 1 1 46 HIS HB3 H -19.919 -3.880 3.971 1.00 . A A . 88 HIS HB3 1 1 8 12557 1 1 46 HIS HD1 H -17.955 -5.986 2.629 1.00 . A A . 88 HIS HD1 1 1 8 12558 1 1 46 HIS HD2 H -20.109 -3.059 0.605 1.00 . A A . 88 HIS HD2 1 1 8 12559 1 1 46 HIS HE1 H -16.722 -5.566 0.464 1.00 . A A . 88 HIS HE1 1 1 8 12560 1 1 46 HIS N N -21.730 -6.502 3.498 1.00 . A A . 88 HIS N 1 1 8 12561 1 1 46 HIS ND1 N -18.244 -5.341 1.955 1.00 . A A . 88 HIS ND1 1 1 8 12562 1 1 46 HIS NE2 N -18.280 -4.154 0.081 1.00 . A A . 88 HIS NE2 1 1 8 12563 1 1 46 HIS O O -19.391 -5.123 5.799 1.00 . A A . 88 HIS O 1 1 8 12564 1 1 47 LYS C C -19.222 -7.275 7.793 1.00 . A A . 89 LYS C 1 1 8 12565 1 1 47 LYS CA C -20.657 -6.922 7.435 1.00 . A A . 89 LYS CA 1 1 8 12566 1 1 47 LYS CB C -21.622 -7.961 7.998 1.00 . A A . 89 LYS CB 1 1 8 12567 1 1 47 LYS CD C -22.787 -8.465 10.156 1.00 . A A . 89 LYS CD 1 1 8 12568 1 1 47 LYS CE C -23.770 -7.290 10.182 1.00 . A A . 89 LYS CE 1 1 8 12569 1 1 47 LYS CG C -21.473 -8.013 9.518 1.00 . A A . 89 LYS CG 1 1 8 12570 1 1 47 LYS H H -21.394 -7.481 5.542 1.00 . A A . 89 LYS H 1 1 8 12571 1 1 47 LYS HA H -20.897 -5.962 7.859 1.00 . A A . 89 LYS HA 1 1 8 12572 1 1 47 LYS HB2 H -22.636 -7.689 7.734 1.00 . A A . 89 LYS HB2 1 1 8 12573 1 1 47 LYS HB3 H -21.391 -8.931 7.580 1.00 . A A . 89 LYS HB3 1 1 8 12574 1 1 47 LYS HD2 H -23.208 -9.277 9.581 1.00 . A A . 89 LYS HD2 1 1 8 12575 1 1 47 LYS HD3 H -22.601 -8.797 11.167 1.00 . A A . 89 LYS HD3 1 1 8 12576 1 1 47 LYS HE2 H -23.913 -6.918 9.180 1.00 . A A . 89 LYS HE2 1 1 8 12577 1 1 47 LYS HE3 H -24.716 -7.621 10.582 1.00 . A A . 89 LYS HE3 1 1 8 12578 1 1 47 LYS HG2 H -20.690 -8.710 9.777 1.00 . A A . 89 LYS HG2 1 1 8 12579 1 1 47 LYS HG3 H -21.217 -7.030 9.885 1.00 . A A . 89 LYS HG3 1 1 8 12580 1 1 47 LYS HZ1 H -22.793 -6.618 11.893 1.00 . A A . 89 LYS HZ1 1 1 8 12581 1 1 47 LYS HZ2 H -23.986 -5.556 11.315 1.00 . A A . 89 LYS HZ2 1 1 8 12582 1 1 47 LYS HZ3 H -22.493 -5.678 10.512 1.00 . A A . 89 LYS HZ3 1 1 8 12583 1 1 47 LYS N N -20.809 -6.844 5.999 1.00 . A A . 89 LYS N 1 1 8 12584 1 1 47 LYS NZ N -23.219 -6.204 11.040 1.00 . A A . 89 LYS NZ 1 1 8 12585 1 1 47 LYS O O -18.659 -6.755 8.756 1.00 . A A . 89 LYS O 1 1 8 12586 1 1 48 VAL C C -16.311 -7.438 7.000 1.00 . A A . 90 VAL C 1 1 8 12587 1 1 48 VAL CA C -17.270 -8.595 7.229 1.00 . A A . 90 VAL CA 1 1 8 12588 1 1 48 VAL CB C -16.907 -9.762 6.303 1.00 . A A . 90 VAL CB 1 1 8 12589 1 1 48 VAL CG1 C -15.421 -10.094 6.459 1.00 . A A . 90 VAL CG1 1 1 8 12590 1 1 48 VAL CG2 C -17.749 -10.987 6.669 1.00 . A A . 90 VAL CG2 1 1 8 12591 1 1 48 VAL H H -19.144 -8.524 6.248 1.00 . A A . 90 VAL H 1 1 8 12592 1 1 48 VAL HA H -17.178 -8.926 8.248 1.00 . A A . 90 VAL HA 1 1 8 12593 1 1 48 VAL HB H -17.100 -9.485 5.283 1.00 . A A . 90 VAL HB 1 1 8 12594 1 1 48 VAL HG11 H -15.200 -10.273 7.499 1.00 . A A . 90 VAL HG11 1 1 8 12595 1 1 48 VAL HG12 H -14.825 -9.269 6.100 1.00 . A A . 90 VAL HG12 1 1 8 12596 1 1 48 VAL HG13 H -15.190 -10.980 5.886 1.00 . A A . 90 VAL HG13 1 1 8 12597 1 1 48 VAL HG21 H -17.670 -11.724 5.884 1.00 . A A . 90 VAL HG21 1 1 8 12598 1 1 48 VAL HG22 H -18.781 -10.693 6.786 1.00 . A A . 90 VAL HG22 1 1 8 12599 1 1 48 VAL HG23 H -17.388 -11.407 7.595 1.00 . A A . 90 VAL HG23 1 1 8 12600 1 1 48 VAL N N -18.640 -8.161 7.003 1.00 . A A . 90 VAL N 1 1 8 12601 1 1 48 VAL O O -15.327 -7.281 7.718 1.00 . A A . 90 VAL O 1 1 8 12602 1 1 49 TYR C C -15.733 -4.527 6.829 1.00 . A A . 91 TYR C 1 1 8 12603 1 1 49 TYR CA C -15.770 -5.489 5.656 1.00 . A A . 91 TYR CA 1 1 8 12604 1 1 49 TYR CB C -16.317 -4.767 4.420 1.00 . A A . 91 TYR CB 1 1 8 12605 1 1 49 TYR CD1 C -14.408 -3.900 3.026 1.00 . A A . 91 TYR CD1 1 1 8 12606 1 1 49 TYR CD2 C -15.455 -2.407 4.618 1.00 . A A . 91 TYR CD2 1 1 8 12607 1 1 49 TYR CE1 C -13.526 -2.881 2.647 1.00 . A A . 91 TYR CE1 1 1 8 12608 1 1 49 TYR CE2 C -14.574 -1.385 4.242 1.00 . A A . 91 TYR CE2 1 1 8 12609 1 1 49 TYR CG C -15.372 -3.663 4.010 1.00 . A A . 91 TYR CG 1 1 8 12610 1 1 49 TYR CZ C -13.607 -1.623 3.254 1.00 . A A . 91 TYR CZ 1 1 8 12611 1 1 49 TYR H H -17.416 -6.808 5.462 1.00 . A A . 91 TYR H 1 1 8 12612 1 1 49 TYR HA H -14.771 -5.834 5.452 1.00 . A A . 91 TYR HA 1 1 8 12613 1 1 49 TYR HB2 H -16.412 -5.469 3.611 1.00 . A A . 91 TYR HB2 1 1 8 12614 1 1 49 TYR HB3 H -17.285 -4.343 4.644 1.00 . A A . 91 TYR HB3 1 1 8 12615 1 1 49 TYR HD1 H -14.348 -4.865 2.555 1.00 . A A . 91 TYR HD1 1 1 8 12616 1 1 49 TYR HD2 H -16.200 -2.226 5.376 1.00 . A A . 91 TYR HD2 1 1 8 12617 1 1 49 TYR HE1 H -12.785 -3.068 1.885 1.00 . A A . 91 TYR HE1 1 1 8 12618 1 1 49 TYR HE2 H -14.638 -0.416 4.711 1.00 . A A . 91 TYR HE2 1 1 8 12619 1 1 49 TYR HH H -11.874 -0.818 3.258 1.00 . A A . 91 TYR HH 1 1 8 12620 1 1 49 TYR N N -16.609 -6.633 5.990 1.00 . A A . 91 TYR N 1 1 8 12621 1 1 49 TYR O O -14.682 -3.993 7.183 1.00 . A A . 91 TYR O 1 1 8 12622 1 1 49 TYR OH O -12.737 -0.619 2.886 1.00 . A A . 91 TYR OH 1 1 8 12623 1 1 50 ASP C C -16.230 -3.942 9.738 1.00 . A A . 92 ASP C 1 1 8 12624 1 1 50 ASP CA C -17.002 -3.395 8.548 1.00 . A A . 92 ASP CA 1 1 8 12625 1 1 50 ASP CB C -18.472 -3.184 8.934 1.00 . A A . 92 ASP CB 1 1 8 12626 1 1 50 ASP CG C -18.589 -2.072 9.972 1.00 . A A . 92 ASP CG 1 1 8 12627 1 1 50 ASP H H -17.696 -4.777 7.088 1.00 . A A . 92 ASP H 1 1 8 12628 1 1 50 ASP HA H -16.573 -2.443 8.266 1.00 . A A . 92 ASP HA 1 1 8 12629 1 1 50 ASP HB2 H -19.035 -2.911 8.054 1.00 . A A . 92 ASP HB2 1 1 8 12630 1 1 50 ASP HB3 H -18.871 -4.098 9.345 1.00 . A A . 92 ASP HB3 1 1 8 12631 1 1 50 ASP N N -16.897 -4.307 7.417 1.00 . A A . 92 ASP N 1 1 8 12632 1 1 50 ASP O O -15.560 -3.197 10.454 1.00 . A A . 92 ASP O 1 1 8 12633 1 1 50 ASP OD1 O -18.183 -0.961 9.672 1.00 . A A . 92 ASP OD1 1 1 8 12634 1 1 50 ASP OD2 O -19.087 -2.344 11.053 1.00 . A A . 92 ASP OD2 1 1 8 12635 1 1 51 SER C C -14.133 -5.815 10.853 1.00 . A A . 93 SER C 1 1 8 12636 1 1 51 SER CA C -15.639 -5.893 11.048 1.00 . A A . 93 SER CA 1 1 8 12637 1 1 51 SER CB C -16.068 -7.355 11.159 1.00 . A A . 93 SER CB 1 1 8 12638 1 1 51 SER H H -16.873 -5.789 9.327 1.00 . A A . 93 SER H 1 1 8 12639 1 1 51 SER HA H -15.896 -5.385 11.964 1.00 . A A . 93 SER HA 1 1 8 12640 1 1 51 SER HB2 H -15.919 -7.850 10.214 1.00 . A A . 93 SER HB2 1 1 8 12641 1 1 51 SER HB3 H -15.472 -7.848 11.918 1.00 . A A . 93 SER HB3 1 1 8 12642 1 1 51 SER HG H -17.610 -8.261 11.922 1.00 . A A . 93 SER HG 1 1 8 12643 1 1 51 SER N N -16.331 -5.249 9.940 1.00 . A A . 93 SER N 1 1 8 12644 1 1 51 SER O O -13.383 -5.581 11.800 1.00 . A A . 93 SER O 1 1 8 12645 1 1 51 SER OG O -17.443 -7.410 11.509 1.00 . A A . 93 SER OG 1 1 8 12646 1 1 52 LEU C C -11.779 -4.538 9.213 1.00 . A A . 94 LEU C 1 1 8 12647 1 1 52 LEU CA C -12.281 -5.979 9.283 1.00 . A A . 94 LEU CA 1 1 8 12648 1 1 52 LEU CB C -12.016 -6.686 7.952 1.00 . A A . 94 LEU CB 1 1 8 12649 1 1 52 LEU CD1 C -12.214 -8.861 6.736 1.00 . A A . 94 LEU CD1 1 1 8 12650 1 1 52 LEU CD2 C -11.087 -8.787 8.969 1.00 . A A . 94 LEU CD2 1 1 8 12651 1 1 52 LEU CG C -12.220 -8.199 8.115 1.00 . A A . 94 LEU CG 1 1 8 12652 1 1 52 LEU H H -14.361 -6.207 8.908 1.00 . A A . 94 LEU H 1 1 8 12653 1 1 52 LEU HA H -11.737 -6.493 10.058 1.00 . A A . 94 LEU HA 1 1 8 12654 1 1 52 LEU HB2 H -12.698 -6.309 7.203 1.00 . A A . 94 LEU HB2 1 1 8 12655 1 1 52 LEU HB3 H -11.000 -6.495 7.642 1.00 . A A . 94 LEU HB3 1 1 8 12656 1 1 52 LEU HD11 H -11.222 -8.806 6.312 1.00 . A A . 94 LEU HD11 1 1 8 12657 1 1 52 LEU HD12 H -12.910 -8.346 6.090 1.00 . A A . 94 LEU HD12 1 1 8 12658 1 1 52 LEU HD13 H -12.508 -9.895 6.833 1.00 . A A . 94 LEU HD13 1 1 8 12659 1 1 52 LEU HD21 H -11.247 -8.530 10.006 1.00 . A A . 94 LEU HD21 1 1 8 12660 1 1 52 LEU HD22 H -10.140 -8.387 8.640 1.00 . A A . 94 LEU HD22 1 1 8 12661 1 1 52 LEU HD23 H -11.078 -9.863 8.866 1.00 . A A . 94 LEU HD23 1 1 8 12662 1 1 52 LEU HG H -13.163 -8.386 8.596 1.00 . A A . 94 LEU HG 1 1 8 12663 1 1 52 LEU N N -13.704 -6.021 9.612 1.00 . A A . 94 LEU N 1 1 8 12664 1 1 52 LEU O O -10.580 -4.284 9.318 1.00 . A A . 94 LEU O 1 1 8 12665 1 1 53 LYS C C -12.355 -1.520 10.299 1.00 . A A . 95 LYS C 1 1 8 12666 1 1 53 LYS CA C -12.334 -2.192 8.923 1.00 . A A . 95 LYS CA 1 1 8 12667 1 1 53 LYS CB C -13.300 -1.482 7.984 1.00 . A A . 95 LYS CB 1 1 8 12668 1 1 53 LYS CD C -11.563 -0.266 6.663 1.00 . A A . 95 LYS CD 1 1 8 12669 1 1 53 LYS CE C -11.106 1.106 6.179 1.00 . A A . 95 LYS CE 1 1 8 12670 1 1 53 LYS CG C -12.745 -0.107 7.628 1.00 . A A . 95 LYS CG 1 1 8 12671 1 1 53 LYS H H -13.639 -3.857 8.932 1.00 . A A . 95 LYS H 1 1 8 12672 1 1 53 LYS HA H -11.342 -2.123 8.517 1.00 . A A . 95 LYS HA 1 1 8 12673 1 1 53 LYS HB2 H -13.420 -2.065 7.083 1.00 . A A . 95 LYS HB2 1 1 8 12674 1 1 53 LYS HB3 H -14.257 -1.368 8.471 1.00 . A A . 95 LYS HB3 1 1 8 12675 1 1 53 LYS HD2 H -10.743 -0.753 7.168 1.00 . A A . 95 LYS HD2 1 1 8 12676 1 1 53 LYS HD3 H -11.869 -0.861 5.816 1.00 . A A . 95 LYS HD3 1 1 8 12677 1 1 53 LYS HE2 H -10.316 0.981 5.455 1.00 . A A . 95 LYS HE2 1 1 8 12678 1 1 53 LYS HE3 H -11.936 1.622 5.724 1.00 . A A . 95 LYS HE3 1 1 8 12679 1 1 53 LYS HG2 H -13.520 0.476 7.156 1.00 . A A . 95 LYS HG2 1 1 8 12680 1 1 53 LYS HG3 H -12.412 0.389 8.525 1.00 . A A . 95 LYS HG3 1 1 8 12681 1 1 53 LYS HZ1 H -9.868 2.561 7.008 1.00 . A A . 95 LYS HZ1 1 1 8 12682 1 1 53 LYS HZ2 H -10.188 1.254 8.045 1.00 . A A . 95 LYS HZ2 1 1 8 12683 1 1 53 LYS HZ3 H -11.382 2.431 7.763 1.00 . A A . 95 LYS HZ3 1 1 8 12684 1 1 53 LYS N N -12.699 -3.600 9.017 1.00 . A A . 95 LYS N 1 1 8 12685 1 1 53 LYS NZ N -10.598 1.898 7.336 1.00 . A A . 95 LYS NZ 1 1 8 12686 1 1 53 LYS O O -11.667 -0.526 10.533 1.00 . A A . 95 LYS O 1 1 8 12687 1 1 54 ASN C C -12.344 -2.249 13.518 1.00 . A A . 96 ASN C 1 1 8 12688 1 1 54 ASN CA C -13.288 -1.542 12.554 1.00 . A A . 96 ASN CA 1 1 8 12689 1 1 54 ASN CB C -14.728 -1.685 13.055 1.00 . A A . 96 ASN CB 1 1 8 12690 1 1 54 ASN CG C -15.647 -0.756 12.272 1.00 . A A . 96 ASN CG 1 1 8 12691 1 1 54 ASN H H -13.680 -2.863 10.943 1.00 . A A . 96 ASN H 1 1 8 12692 1 1 54 ASN HA H -13.036 -0.492 12.535 1.00 . A A . 96 ASN HA 1 1 8 12693 1 1 54 ASN HB2 H -15.052 -2.706 12.922 1.00 . A A . 96 ASN HB2 1 1 8 12694 1 1 54 ASN HB3 H -14.770 -1.428 14.103 1.00 . A A . 96 ASN HB3 1 1 8 12695 1 1 54 ASN HD21 H -14.662 0.887 12.788 1.00 . A A . 96 ASN HD21 1 1 8 12696 1 1 54 ASN HD22 H -16.007 1.135 11.783 1.00 . A A . 96 ASN HD22 1 1 8 12697 1 1 54 ASN N N -13.160 -2.076 11.198 1.00 . A A . 96 ASN N 1 1 8 12698 1 1 54 ASN ND2 N -15.420 0.529 12.282 1.00 . A A . 96 ASN ND2 1 1 8 12699 1 1 54 ASN O O -12.435 -2.073 14.733 1.00 . A A . 96 ASN O 1 1 8 12700 1 1 54 ASN OD1 O -16.599 -1.211 11.640 1.00 . A A . 96 ASN OD1 1 1 8 12701 1 1 55 MET C C -9.688 -2.866 14.666 1.00 . A A . 97 MET C 1 1 8 12702 1 1 55 MET CA C -10.507 -3.801 13.789 1.00 . A A . 97 MET CA 1 1 8 12703 1 1 55 MET CB C -9.557 -4.574 12.888 1.00 . A A . 97 MET CB 1 1 8 12704 1 1 55 MET CE C -9.591 -8.017 12.868 1.00 . A A . 97 MET CE 1 1 8 12705 1 1 55 MET CG C -10.356 -5.557 12.038 1.00 . A A . 97 MET CG 1 1 8 12706 1 1 55 MET H H -11.430 -3.177 12.001 1.00 . A A . 97 MET H 1 1 8 12707 1 1 55 MET HA H -11.045 -4.499 14.412 1.00 . A A . 97 MET HA 1 1 8 12708 1 1 55 MET HB2 H -9.042 -3.879 12.250 1.00 . A A . 97 MET HB2 1 1 8 12709 1 1 55 MET HB3 H -8.844 -5.116 13.491 1.00 . A A . 97 MET HB3 1 1 8 12710 1 1 55 MET HE1 H -9.239 -7.970 11.844 1.00 . A A . 97 MET HE1 1 1 8 12711 1 1 55 MET HE2 H -9.898 -9.026 13.092 1.00 . A A . 97 MET HE2 1 1 8 12712 1 1 55 MET HE3 H -8.800 -7.722 13.543 1.00 . A A . 97 MET HE3 1 1 8 12713 1 1 55 MET HG2 H -11.178 -5.041 11.577 1.00 . A A . 97 MET HG2 1 1 8 12714 1 1 55 MET HG3 H -9.716 -5.968 11.271 1.00 . A A . 97 MET HG3 1 1 8 12715 1 1 55 MET N N -11.449 -3.058 12.974 1.00 . A A . 97 MET N 1 1 8 12716 1 1 55 MET O O -9.073 -3.320 15.631 1.00 . A A . 97 MET O 1 1 8 12717 1 1 55 MET SD S -11.001 -6.902 13.063 1.00 . A A . 97 MET SD 1 1 8 12718 1 1 56 SER C C -7.437 -0.563 14.658 1.00 . A A . 98 SER C 1 1 8 12719 1 1 56 SER CA C -8.905 -0.555 15.062 1.00 . A A . 98 SER CA 1 1 8 12720 1 1 56 SER CB C -9.043 -0.781 16.570 1.00 . A A . 98 SER CB 1 1 8 12721 1 1 56 SER H H -10.159 -1.256 13.522 1.00 . A A . 98 SER H 1 1 8 12722 1 1 56 SER HA H -9.310 0.419 14.828 1.00 . A A . 98 SER HA 1 1 8 12723 1 1 56 SER HB2 H -9.120 0.165 17.073 1.00 . A A . 98 SER HB2 1 1 8 12724 1 1 56 SER HB3 H -9.938 -1.360 16.757 1.00 . A A . 98 SER HB3 1 1 8 12725 1 1 56 SER HG H -7.443 -0.900 17.664 1.00 . A A . 98 SER HG 1 1 8 12726 1 1 56 SER N N -9.662 -1.565 14.311 1.00 . A A . 98 SER N 1 1 8 12727 1 1 56 SER O O -6.859 0.478 14.348 1.00 . A A . 98 SER O 1 1 8 12728 1 1 56 SER OG O -7.904 -1.479 17.054 1.00 . A A . 98 SER OG 1 1 8 12729 1 1 57 THR C C -5.303 -1.903 12.739 1.00 . A A . 99 THR C 1 1 8 12730 1 1 57 THR CA C -5.447 -1.882 14.263 1.00 . A A . 99 THR CA 1 1 8 12731 1 1 57 THR CB C -4.883 -3.166 14.863 1.00 . A A . 99 THR CB 1 1 8 12732 1 1 57 THR CG2 C -3.382 -3.232 14.600 1.00 . A A . 99 THR CG2 1 1 8 12733 1 1 57 THR H H -7.351 -2.542 14.896 1.00 . A A . 99 THR H 1 1 8 12734 1 1 57 THR HA H -4.892 -1.045 14.653 1.00 . A A . 99 THR HA 1 1 8 12735 1 1 57 THR HB H -5.362 -4.015 14.407 1.00 . A A . 99 THR HB 1 1 8 12736 1 1 57 THR HG1 H -5.776 -3.857 16.447 1.00 . A A . 99 THR HG1 1 1 8 12737 1 1 57 THR HG21 H -3.209 -3.487 13.566 1.00 . A A . 99 THR HG21 1 1 8 12738 1 1 57 THR HG22 H -2.941 -3.984 15.236 1.00 . A A . 99 THR HG22 1 1 8 12739 1 1 57 THR HG23 H -2.934 -2.272 14.815 1.00 . A A . 99 THR HG23 1 1 8 12740 1 1 57 THR N N -6.843 -1.743 14.647 1.00 . A A . 99 THR N 1 1 8 12741 1 1 57 THR O O -4.203 -1.762 12.210 1.00 . A A . 99 THR O 1 1 8 12742 1 1 57 THR OG1 O -5.122 -3.177 16.262 1.00 . A A . 99 THR OG1 1 1 8 12743 1 1 58 VAL C C -6.438 -0.718 9.994 1.00 . A A . 100 VAL C 1 1 8 12744 1 1 58 VAL CA C -6.413 -2.122 10.585 1.00 . A A . 100 VAL CA 1 1 8 12745 1 1 58 VAL CB C -7.616 -2.910 10.085 1.00 . A A . 100 VAL CB 1 1 8 12746 1 1 58 VAL CG1 C -7.807 -2.653 8.591 1.00 . A A . 100 VAL CG1 1 1 8 12747 1 1 58 VAL CG2 C -7.362 -4.402 10.308 1.00 . A A . 100 VAL CG2 1 1 8 12748 1 1 58 VAL H H -7.269 -2.196 12.514 1.00 . A A . 100 VAL H 1 1 8 12749 1 1 58 VAL HA H -5.513 -2.621 10.255 1.00 . A A . 100 VAL HA 1 1 8 12750 1 1 58 VAL HB H -8.500 -2.606 10.623 1.00 . A A . 100 VAL HB 1 1 8 12751 1 1 58 VAL HG11 H -8.483 -3.385 8.189 1.00 . A A . 100 VAL HG11 1 1 8 12752 1 1 58 VAL HG12 H -6.855 -2.725 8.083 1.00 . A A . 100 VAL HG12 1 1 8 12753 1 1 58 VAL HG13 H -8.218 -1.665 8.447 1.00 . A A . 100 VAL HG13 1 1 8 12754 1 1 58 VAL HG21 H -8.100 -4.976 9.770 1.00 . A A . 100 VAL HG21 1 1 8 12755 1 1 58 VAL HG22 H -7.424 -4.624 11.357 1.00 . A A . 100 VAL HG22 1 1 8 12756 1 1 58 VAL HG23 H -6.379 -4.655 9.948 1.00 . A A . 100 VAL HG23 1 1 8 12757 1 1 58 VAL N N -6.420 -2.085 12.043 1.00 . A A . 100 VAL N 1 1 8 12758 1 1 58 VAL O O -7.101 0.177 10.518 1.00 . A A . 100 VAL O 1 1 8 12759 1 1 59 LYS C C -6.583 0.828 7.058 1.00 . A A . 101 LYS C 1 1 8 12760 1 1 59 LYS CA C -5.635 0.767 8.250 1.00 . A A . 101 LYS CA 1 1 8 12761 1 1 59 LYS CB C -4.212 1.022 7.761 1.00 . A A . 101 LYS CB 1 1 8 12762 1 1 59 LYS CD C -1.818 1.157 8.460 1.00 . A A . 101 LYS CD 1 1 8 12763 1 1 59 LYS CE C -1.645 2.657 8.221 1.00 . A A . 101 LYS CE 1 1 8 12764 1 1 59 LYS CG C -3.245 0.867 8.931 1.00 . A A . 101 LYS CG 1 1 8 12765 1 1 59 LYS H H -5.190 -1.285 8.543 1.00 . A A . 101 LYS H 1 1 8 12766 1 1 59 LYS HA H -5.902 1.534 8.960 1.00 . A A . 101 LYS HA 1 1 8 12767 1 1 59 LYS HB2 H -3.960 0.307 6.986 1.00 . A A . 101 LYS HB2 1 1 8 12768 1 1 59 LYS HB3 H -4.140 2.025 7.367 1.00 . A A . 101 LYS HB3 1 1 8 12769 1 1 59 LYS HD2 H -1.116 0.833 9.214 1.00 . A A . 101 LYS HD2 1 1 8 12770 1 1 59 LYS HD3 H -1.628 0.624 7.541 1.00 . A A . 101 LYS HD3 1 1 8 12771 1 1 59 LYS HE2 H -2.274 2.965 7.397 1.00 . A A . 101 LYS HE2 1 1 8 12772 1 1 59 LYS HE3 H -1.927 3.201 9.110 1.00 . A A . 101 LYS HE3 1 1 8 12773 1 1 59 LYS HG2 H -3.517 1.557 9.717 1.00 . A A . 101 LYS HG2 1 1 8 12774 1 1 59 LYS HG3 H -3.301 -0.145 9.303 1.00 . A A . 101 LYS HG3 1 1 8 12775 1 1 59 LYS HZ1 H 0.014 2.530 6.967 1.00 . A A . 101 LYS HZ1 1 1 8 12776 1 1 59 LYS HZ2 H 0.395 2.531 8.623 1.00 . A A . 101 LYS HZ2 1 1 8 12777 1 1 59 LYS HZ3 H -0.071 3.973 7.854 1.00 . A A . 101 LYS HZ3 1 1 8 12778 1 1 59 LYS N N -5.701 -0.533 8.905 1.00 . A A . 101 LYS N 1 1 8 12779 1 1 59 LYS NZ N -0.220 2.944 7.891 1.00 . A A . 101 LYS NZ 1 1 8 12780 1 1 59 LYS O O -7.281 1.825 6.859 1.00 . A A . 101 LYS O 1 1 8 12781 1 1 60 SER C C -7.801 -1.735 4.736 1.00 . A A . 102 SER C 1 1 8 12782 1 1 60 SER CA C -7.461 -0.291 5.087 1.00 . A A . 102 SER CA 1 1 8 12783 1 1 60 SER CB C -6.761 0.374 3.901 1.00 . A A . 102 SER CB 1 1 8 12784 1 1 60 SER H H -6.018 -0.997 6.472 1.00 . A A . 102 SER H 1 1 8 12785 1 1 60 SER HA H -8.375 0.240 5.294 1.00 . A A . 102 SER HA 1 1 8 12786 1 1 60 SER HB2 H -6.487 1.383 4.160 1.00 . A A . 102 SER HB2 1 1 8 12787 1 1 60 SER HB3 H -5.870 -0.185 3.651 1.00 . A A . 102 SER HB3 1 1 8 12788 1 1 60 SER HG H -7.575 1.265 2.374 1.00 . A A . 102 SER HG 1 1 8 12789 1 1 60 SER N N -6.600 -0.237 6.266 1.00 . A A . 102 SER N 1 1 8 12790 1 1 60 SER O O -7.018 -2.650 4.984 1.00 . A A . 102 SER O 1 1 8 12791 1 1 60 SER OG O -7.644 0.400 2.787 1.00 . A A . 102 SER OG 1 1 8 12792 1 1 61 VAL C C -9.932 -3.272 2.324 1.00 . A A . 103 VAL C 1 1 8 12793 1 1 61 VAL CA C -9.420 -3.262 3.765 1.00 . A A . 103 VAL CA 1 1 8 12794 1 1 61 VAL CB C -10.524 -3.751 4.707 1.00 . A A . 103 VAL CB 1 1 8 12795 1 1 61 VAL CG1 C -10.939 -5.177 4.315 1.00 . A A . 103 VAL CG1 1 1 8 12796 1 1 61 VAL CG2 C -10.014 -3.720 6.154 1.00 . A A . 103 VAL CG2 1 1 8 12797 1 1 61 VAL H H -9.554 -1.154 3.974 1.00 . A A . 103 VAL H 1 1 8 12798 1 1 61 VAL HA H -8.580 -3.937 3.840 1.00 . A A . 103 VAL HA 1 1 8 12799 1 1 61 VAL HB H -11.378 -3.101 4.620 1.00 . A A . 103 VAL HB 1 1 8 12800 1 1 61 VAL HG11 H -11.566 -5.596 5.088 1.00 . A A . 103 VAL HG11 1 1 8 12801 1 1 61 VAL HG12 H -10.058 -5.792 4.195 1.00 . A A . 103 VAL HG12 1 1 8 12802 1 1 61 VAL HG13 H -11.486 -5.150 3.384 1.00 . A A . 103 VAL HG13 1 1 8 12803 1 1 61 VAL HG21 H -10.620 -4.370 6.769 1.00 . A A . 103 VAL HG21 1 1 8 12804 1 1 61 VAL HG22 H -10.079 -2.710 6.531 1.00 . A A . 103 VAL HG22 1 1 8 12805 1 1 61 VAL HG23 H -8.986 -4.047 6.188 1.00 . A A . 103 VAL HG23 1 1 8 12806 1 1 61 VAL N N -8.981 -1.926 4.154 1.00 . A A . 103 VAL N 1 1 8 12807 1 1 61 VAL O O -10.756 -2.442 1.947 1.00 . A A . 103 VAL O 1 1 8 12808 1 1 62 THR C C -10.417 -5.712 -0.137 1.00 . A A . 104 THR C 1 1 8 12809 1 1 62 THR CA C -9.849 -4.324 0.134 1.00 . A A . 104 THR CA 1 1 8 12810 1 1 62 THR CB C -8.651 -4.074 -0.784 1.00 . A A . 104 THR CB 1 1 8 12811 1 1 62 THR CG2 C -9.087 -4.216 -2.244 1.00 . A A . 104 THR CG2 1 1 8 12812 1 1 62 THR H H -8.780 -4.834 1.877 1.00 . A A . 104 THR H 1 1 8 12813 1 1 62 THR HA H -10.607 -3.585 -0.071 1.00 . A A . 104 THR HA 1 1 8 12814 1 1 62 THR HB H -7.882 -4.801 -0.571 1.00 . A A . 104 THR HB 1 1 8 12815 1 1 62 THR HG1 H -7.256 -2.724 -0.916 1.00 . A A . 104 THR HG1 1 1 8 12816 1 1 62 THR HG21 H -9.961 -3.609 -2.418 1.00 . A A . 104 THR HG21 1 1 8 12817 1 1 62 THR HG22 H -9.319 -5.251 -2.449 1.00 . A A . 104 THR HG22 1 1 8 12818 1 1 62 THR HG23 H -8.286 -3.891 -2.892 1.00 . A A . 104 THR HG23 1 1 8 12819 1 1 62 THR N N -9.438 -4.211 1.527 1.00 . A A . 104 THR N 1 1 8 12820 1 1 62 THR O O -9.779 -6.715 0.150 1.00 . A A . 104 THR O 1 1 8 12821 1 1 62 THR OG1 O -8.145 -2.766 -0.557 1.00 . A A . 104 THR OG1 1 1 8 12822 1 1 63 PHE C C -11.755 -7.559 -2.341 1.00 . A A . 105 PHE C 1 1 8 12823 1 1 63 PHE CA C -12.246 -7.032 -1.004 1.00 . A A . 105 PHE CA 1 1 8 12824 1 1 63 PHE CB C -13.758 -6.839 -1.082 1.00 . A A . 105 PHE CB 1 1 8 12825 1 1 63 PHE CD1 C -14.814 -9.010 -0.392 1.00 . A A . 105 PHE CD1 1 1 8 12826 1 1 63 PHE CD2 C -14.651 -8.505 -2.754 1.00 . A A . 105 PHE CD2 1 1 8 12827 1 1 63 PHE CE1 C -15.438 -10.218 -0.689 1.00 . A A . 105 PHE CE1 1 1 8 12828 1 1 63 PHE CE2 C -15.273 -9.724 -3.054 1.00 . A A . 105 PHE CE2 1 1 8 12829 1 1 63 PHE CG C -14.422 -8.151 -1.419 1.00 . A A . 105 PHE CG 1 1 8 12830 1 1 63 PHE CZ C -15.668 -10.577 -2.017 1.00 . A A . 105 PHE CZ 1 1 8 12831 1 1 63 PHE H H -12.079 -4.934 -0.910 1.00 . A A . 105 PHE H 1 1 8 12832 1 1 63 PHE HA H -12.015 -7.750 -0.220 1.00 . A A . 105 PHE HA 1 1 8 12833 1 1 63 PHE HB2 H -14.125 -6.486 -0.127 1.00 . A A . 105 PHE HB2 1 1 8 12834 1 1 63 PHE HB3 H -13.991 -6.113 -1.845 1.00 . A A . 105 PHE HB3 1 1 8 12835 1 1 63 PHE HD1 H -14.636 -8.736 0.629 1.00 . A A . 105 PHE HD1 1 1 8 12836 1 1 63 PHE HD2 H -14.343 -7.846 -3.550 1.00 . A A . 105 PHE HD2 1 1 8 12837 1 1 63 PHE HE1 H -15.740 -10.880 0.108 1.00 . A A . 105 PHE HE1 1 1 8 12838 1 1 63 PHE HE2 H -15.453 -10.001 -4.082 1.00 . A A . 105 PHE HE2 1 1 8 12839 1 1 63 PHE HZ H -16.155 -11.507 -2.241 1.00 . A A . 105 PHE HZ 1 1 8 12840 1 1 63 PHE N N -11.612 -5.761 -0.699 1.00 . A A . 105 PHE N 1 1 8 12841 1 1 63 PHE O O -11.929 -6.917 -3.376 1.00 . A A . 105 PHE O 1 1 8 12842 1 1 64 SER C C -11.556 -10.556 -3.890 1.00 . A A . 106 SER C 1 1 8 12843 1 1 64 SER CA C -10.666 -9.371 -3.521 1.00 . A A . 106 SER CA 1 1 8 12844 1 1 64 SER CB C -9.230 -9.854 -3.302 1.00 . A A . 106 SER CB 1 1 8 12845 1 1 64 SER H H -11.072 -9.203 -1.462 1.00 . A A . 106 SER H 1 1 8 12846 1 1 64 SER HA H -10.678 -8.653 -4.327 1.00 . A A . 106 SER HA 1 1 8 12847 1 1 64 SER HB2 H -8.581 -9.008 -3.157 1.00 . A A . 106 SER HB2 1 1 8 12848 1 1 64 SER HB3 H -9.195 -10.488 -2.426 1.00 . A A . 106 SER HB3 1 1 8 12849 1 1 64 SER HG H -9.012 -10.064 -5.225 1.00 . A A . 106 SER HG 1 1 8 12850 1 1 64 SER N N -11.163 -8.737 -2.310 1.00 . A A . 106 SER N 1 1 8 12851 1 1 64 SER O O -11.518 -11.600 -3.240 1.00 . A A . 106 SER O 1 1 8 12852 1 1 64 SER OG O -8.799 -10.582 -4.446 1.00 . A A . 106 SER OG 1 1 8 12853 1 1 65 SER C C -12.441 -12.672 -5.810 1.00 . A A . 107 SER C 1 1 8 12854 1 1 65 SER CA C -13.246 -11.447 -5.391 1.00 . A A . 107 SER CA 1 1 8 12855 1 1 65 SER CB C -14.089 -10.957 -6.567 1.00 . A A . 107 SER CB 1 1 8 12856 1 1 65 SER H H -12.337 -9.537 -5.422 1.00 . A A . 107 SER H 1 1 8 12857 1 1 65 SER HA H -13.905 -11.724 -4.579 1.00 . A A . 107 SER HA 1 1 8 12858 1 1 65 SER HB2 H -13.442 -10.646 -7.371 1.00 . A A . 107 SER HB2 1 1 8 12859 1 1 65 SER HB3 H -14.727 -11.760 -6.913 1.00 . A A . 107 SER HB3 1 1 8 12860 1 1 65 SER HG H -14.675 -9.107 -6.719 1.00 . A A . 107 SER HG 1 1 8 12861 1 1 65 SER N N -12.352 -10.388 -4.939 1.00 . A A . 107 SER N 1 1 8 12862 1 1 65 SER O O -11.247 -12.575 -6.089 1.00 . A A . 107 SER O 1 1 8 12863 1 1 65 SER OG O -14.880 -9.854 -6.149 1.00 . A A . 107 SER OG 1 1 8 12864 1 1 66 LYS C C -11.879 -14.954 -7.625 1.00 . A A . 108 LYS C 1 1 8 12865 1 1 66 LYS CA C -12.439 -15.067 -6.218 1.00 . A A . 108 LYS CA 1 1 8 12866 1 1 66 LYS CB C -13.434 -16.229 -6.126 1.00 . A A . 108 LYS CB 1 1 8 12867 1 1 66 LYS CD C -15.933 -16.186 -6.266 1.00 . A A . 108 LYS CD 1 1 8 12868 1 1 66 LYS CE C -16.216 -17.684 -6.165 1.00 . A A . 108 LYS CE 1 1 8 12869 1 1 66 LYS CG C -14.632 -15.961 -7.044 1.00 . A A . 108 LYS CG 1 1 8 12870 1 1 66 LYS H H -14.048 -13.840 -5.611 1.00 . A A . 108 LYS H 1 1 8 12871 1 1 66 LYS HA H -11.626 -15.245 -5.539 1.00 . A A . 108 LYS HA 1 1 8 12872 1 1 66 LYS HB2 H -12.945 -17.143 -6.431 1.00 . A A . 108 LYS HB2 1 1 8 12873 1 1 66 LYS HB3 H -13.777 -16.327 -5.108 1.00 . A A . 108 LYS HB3 1 1 8 12874 1 1 66 LYS HD2 H -15.836 -15.770 -5.274 1.00 . A A . 108 LYS HD2 1 1 8 12875 1 1 66 LYS HD3 H -16.749 -15.703 -6.782 1.00 . A A . 108 LYS HD3 1 1 8 12876 1 1 66 LYS HE2 H -15.451 -18.232 -6.695 1.00 . A A . 108 LYS HE2 1 1 8 12877 1 1 66 LYS HE3 H -16.216 -17.981 -5.126 1.00 . A A . 108 LYS HE3 1 1 8 12878 1 1 66 LYS HG2 H -14.601 -14.944 -7.397 1.00 . A A . 108 LYS HG2 1 1 8 12879 1 1 66 LYS HG3 H -14.601 -16.636 -7.886 1.00 . A A . 108 LYS HG3 1 1 8 12880 1 1 66 LYS HZ1 H -18.225 -17.240 -6.483 1.00 . A A . 108 LYS HZ1 1 1 8 12881 1 1 66 LYS HZ2 H -17.882 -18.904 -6.432 1.00 . A A . 108 LYS HZ2 1 1 8 12882 1 1 66 LYS HZ3 H -17.464 -17.988 -7.801 1.00 . A A . 108 LYS HZ3 1 1 8 12883 1 1 66 LYS N N -13.101 -13.825 -5.840 1.00 . A A . 108 LYS N 1 1 8 12884 1 1 66 LYS NZ N -17.546 -17.977 -6.766 1.00 . A A . 108 LYS NZ 1 1 8 12885 1 1 66 LYS O O -10.869 -15.574 -7.963 1.00 . A A . 108 LYS O 1 1 8 12886 1 1 67 GLU C C -10.927 -12.962 -9.836 1.00 . A A . 109 GLU C 1 1 8 12887 1 1 67 GLU CA C -12.089 -13.945 -9.804 1.00 . A A . 109 GLU CA 1 1 8 12888 1 1 67 GLU CB C -13.238 -13.430 -10.674 1.00 . A A . 109 GLU CB 1 1 8 12889 1 1 67 GLU CD C -13.170 -14.945 -12.665 1.00 . A A . 109 GLU CD 1 1 8 12890 1 1 67 GLU CG C -13.914 -14.610 -11.376 1.00 . A A . 109 GLU CG 1 1 8 12891 1 1 67 GLU H H -13.333 -13.684 -8.100 1.00 . A A . 109 GLU H 1 1 8 12892 1 1 67 GLU HA H -11.750 -14.889 -10.198 1.00 . A A . 109 GLU HA 1 1 8 12893 1 1 67 GLU HB2 H -13.958 -12.918 -10.052 1.00 . A A . 109 GLU HB2 1 1 8 12894 1 1 67 GLU HB3 H -12.849 -12.746 -11.414 1.00 . A A . 109 GLU HB3 1 1 8 12895 1 1 67 GLU HG2 H -13.902 -15.470 -10.724 1.00 . A A . 109 GLU HG2 1 1 8 12896 1 1 67 GLU HG3 H -14.935 -14.352 -11.612 1.00 . A A . 109 GLU HG3 1 1 8 12897 1 1 67 GLU N N -12.535 -14.148 -8.438 1.00 . A A . 109 GLU N 1 1 8 12898 1 1 67 GLU O O -10.016 -13.088 -10.656 1.00 . A A . 109 GLU O 1 1 8 12899 1 1 67 GLU OE1 O -12.077 -14.431 -12.849 1.00 . A A . 109 GLU OE1 1 1 8 12900 1 1 67 GLU OE2 O -13.704 -15.707 -13.456 1.00 . A A . 109 GLU OE2 1 1 8 12901 1 1 68 GLU C C -8.609 -11.616 -8.392 1.00 . A A . 110 GLU C 1 1 8 12902 1 1 68 GLU CA C -9.904 -10.989 -8.875 1.00 . A A . 110 GLU CA 1 1 8 12903 1 1 68 GLU CB C -10.318 -9.849 -7.936 1.00 . A A . 110 GLU CB 1 1 8 12904 1 1 68 GLU CD C -9.677 -7.603 -7.035 1.00 . A A . 110 GLU CD 1 1 8 12905 1 1 68 GLU CG C -9.233 -8.771 -7.914 1.00 . A A . 110 GLU CG 1 1 8 12906 1 1 68 GLU H H -11.705 -11.943 -8.301 1.00 . A A . 110 GLU H 1 1 8 12907 1 1 68 GLU HA H -9.744 -10.590 -9.862 1.00 . A A . 110 GLU HA 1 1 8 12908 1 1 68 GLU HB2 H -11.243 -9.418 -8.281 1.00 . A A . 110 GLU HB2 1 1 8 12909 1 1 68 GLU HB3 H -10.452 -10.238 -6.938 1.00 . A A . 110 GLU HB3 1 1 8 12910 1 1 68 GLU HG2 H -8.318 -9.188 -7.517 1.00 . A A . 110 GLU HG2 1 1 8 12911 1 1 68 GLU HG3 H -9.059 -8.415 -8.916 1.00 . A A . 110 GLU HG3 1 1 8 12912 1 1 68 GLU N N -10.963 -11.984 -8.939 1.00 . A A . 110 GLU N 1 1 8 12913 1 1 68 GLU O O -7.529 -11.328 -8.911 1.00 . A A . 110 GLU O 1 1 8 12914 1 1 68 GLU OE1 O -10.799 -7.638 -6.557 1.00 . A A . 110 GLU OE1 1 1 8 12915 1 1 68 GLU OE2 O -8.887 -6.690 -6.850 1.00 . A A . 110 GLU OE2 1 1 8 12916 1 1 69 GLN C C -7.033 -14.195 -7.838 1.00 . A A . 111 GLN C 1 1 8 12917 1 1 69 GLN CA C -7.539 -13.146 -6.859 1.00 . A A . 111 GLN CA 1 1 8 12918 1 1 69 GLN CB C -7.872 -13.789 -5.512 1.00 . A A . 111 GLN CB 1 1 8 12919 1 1 69 GLN CD C -9.434 -15.363 -4.360 1.00 . A A . 111 GLN CD 1 1 8 12920 1 1 69 GLN CG C -8.912 -14.889 -5.711 1.00 . A A . 111 GLN CG 1 1 8 12921 1 1 69 GLN H H -9.606 -12.689 -7.029 1.00 . A A . 111 GLN H 1 1 8 12922 1 1 69 GLN HA H -6.766 -12.409 -6.711 1.00 . A A . 111 GLN HA 1 1 8 12923 1 1 69 GLN HB2 H -6.976 -14.215 -5.085 1.00 . A A . 111 GLN HB2 1 1 8 12924 1 1 69 GLN HB3 H -8.269 -13.041 -4.845 1.00 . A A . 111 GLN HB3 1 1 8 12925 1 1 69 GLN HE21 H -8.555 -17.136 -4.477 1.00 . A A . 111 GLN HE21 1 1 8 12926 1 1 69 GLN HE22 H -9.459 -16.869 -3.068 1.00 . A A . 111 GLN HE22 1 1 8 12927 1 1 69 GLN HG2 H -9.733 -14.499 -6.295 1.00 . A A . 111 GLN HG2 1 1 8 12928 1 1 69 GLN HG3 H -8.463 -15.720 -6.235 1.00 . A A . 111 GLN HG3 1 1 8 12929 1 1 69 GLN N N -8.719 -12.484 -7.399 1.00 . A A . 111 GLN N 1 1 8 12930 1 1 69 GLN NE2 N -9.122 -16.555 -3.932 1.00 . A A . 111 GLN NE2 1 1 8 12931 1 1 69 GLN O O -5.832 -14.426 -7.954 1.00 . A A . 111 GLN O 1 1 8 12932 1 1 69 GLN OE1 O -10.151 -14.631 -3.679 1.00 . A A . 111 GLN OE1 1 1 8 12933 1 1 70 TYR C C -6.798 -15.193 -10.663 1.00 . A A . 112 TYR C 1 1 8 12934 1 1 70 TYR CA C -7.602 -15.821 -9.537 1.00 . A A . 112 TYR CA 1 1 8 12935 1 1 70 TYR CB C -8.859 -16.485 -10.092 1.00 . A A . 112 TYR CB 1 1 8 12936 1 1 70 TYR CD1 C -7.835 -18.710 -10.697 1.00 . A A . 112 TYR CD1 1 1 8 12937 1 1 70 TYR CD2 C -8.761 -17.331 -12.463 1.00 . A A . 112 TYR CD2 1 1 8 12938 1 1 70 TYR CE1 C -7.481 -19.681 -11.642 1.00 . A A . 112 TYR CE1 1 1 8 12939 1 1 70 TYR CE2 C -8.408 -18.301 -13.407 1.00 . A A . 112 TYR CE2 1 1 8 12940 1 1 70 TYR CG C -8.474 -17.535 -11.107 1.00 . A A . 112 TYR CG 1 1 8 12941 1 1 70 TYR CZ C -7.767 -19.479 -12.997 1.00 . A A . 112 TYR CZ 1 1 8 12942 1 1 70 TYR H H -8.898 -14.573 -8.437 1.00 . A A . 112 TYR H 1 1 8 12943 1 1 70 TYR HA H -6.995 -16.571 -9.056 1.00 . A A . 112 TYR HA 1 1 8 12944 1 1 70 TYR HB2 H -9.405 -16.947 -9.285 1.00 . A A . 112 TYR HB2 1 1 8 12945 1 1 70 TYR HB3 H -9.477 -15.737 -10.567 1.00 . A A . 112 TYR HB3 1 1 8 12946 1 1 70 TYR HD1 H -7.614 -18.869 -9.651 1.00 . A A . 112 TYR HD1 1 1 8 12947 1 1 70 TYR HD2 H -9.256 -16.426 -12.779 1.00 . A A . 112 TYR HD2 1 1 8 12948 1 1 70 TYR HE1 H -6.988 -20.590 -11.325 1.00 . A A . 112 TYR HE1 1 1 8 12949 1 1 70 TYR HE2 H -8.630 -18.146 -14.451 1.00 . A A . 112 TYR HE2 1 1 8 12950 1 1 70 TYR HH H -8.176 -20.587 -14.497 1.00 . A A . 112 TYR HH 1 1 8 12951 1 1 70 TYR N N -7.957 -14.814 -8.554 1.00 . A A . 112 TYR N 1 1 8 12952 1 1 70 TYR O O -5.825 -15.771 -11.141 1.00 . A A . 112 TYR O 1 1 8 12953 1 1 70 TYR OH O -7.416 -20.434 -13.929 1.00 . A A . 112 TYR OH 1 1 8 12954 1 1 71 GLU C C -5.152 -12.896 -11.731 1.00 . A A . 113 GLU C 1 1 8 12955 1 1 71 GLU CA C -6.554 -13.299 -12.163 1.00 . A A . 113 GLU CA 1 1 8 12956 1 1 71 GLU CB C -7.362 -12.065 -12.585 1.00 . A A . 113 GLU CB 1 1 8 12957 1 1 71 GLU CD C -6.609 -12.299 -14.966 1.00 . A A . 113 GLU CD 1 1 8 12958 1 1 71 GLU CG C -6.660 -11.368 -13.757 1.00 . A A . 113 GLU CG 1 1 8 12959 1 1 71 GLU H H -8.010 -13.599 -10.646 1.00 . A A . 113 GLU H 1 1 8 12960 1 1 71 GLU HA H -6.475 -13.963 -13.008 1.00 . A A . 113 GLU HA 1 1 8 12961 1 1 71 GLU HB2 H -8.351 -12.371 -12.888 1.00 . A A . 113 GLU HB2 1 1 8 12962 1 1 71 GLU HB3 H -7.433 -11.381 -11.754 1.00 . A A . 113 GLU HB3 1 1 8 12963 1 1 71 GLU HG2 H -7.204 -10.473 -14.018 1.00 . A A . 113 GLU HG2 1 1 8 12964 1 1 71 GLU HG3 H -5.654 -11.105 -13.468 1.00 . A A . 113 GLU HG3 1 1 8 12965 1 1 71 GLU N N -7.229 -14.006 -11.084 1.00 . A A . 113 GLU N 1 1 8 12966 1 1 71 GLU O O -4.201 -12.945 -12.510 1.00 . A A . 113 GLU O 1 1 8 12967 1 1 71 GLU OE1 O -7.392 -13.233 -15.004 1.00 . A A . 113 GLU OE1 1 1 8 12968 1 1 71 GLU OE2 O -5.788 -12.060 -15.840 1.00 . A A . 113 GLU OE2 1 1 8 12969 1 1 72 LYS C C -2.813 -13.284 -9.801 1.00 . A A . 114 LYS C 1 1 8 12970 1 1 72 LYS CA C -3.738 -12.082 -9.957 1.00 . A A . 114 LYS CA 1 1 8 12971 1 1 72 LYS CB C -3.920 -11.391 -8.610 1.00 . A A . 114 LYS CB 1 1 8 12972 1 1 72 LYS CD C -3.625 -8.924 -8.886 1.00 . A A . 114 LYS CD 1 1 8 12973 1 1 72 LYS CE C -3.592 -8.213 -7.533 1.00 . A A . 114 LYS CE 1 1 8 12974 1 1 72 LYS CG C -4.646 -10.064 -8.830 1.00 . A A . 114 LYS CG 1 1 8 12975 1 1 72 LYS H H -5.819 -12.474 -9.902 1.00 . A A . 114 LYS H 1 1 8 12976 1 1 72 LYS HA H -3.290 -11.387 -10.646 1.00 . A A . 114 LYS HA 1 1 8 12977 1 1 72 LYS HB2 H -4.499 -12.021 -7.951 1.00 . A A . 114 LYS HB2 1 1 8 12978 1 1 72 LYS HB3 H -2.951 -11.201 -8.172 1.00 . A A . 114 LYS HB3 1 1 8 12979 1 1 72 LYS HD2 H -2.647 -9.325 -9.111 1.00 . A A . 114 LYS HD2 1 1 8 12980 1 1 72 LYS HD3 H -3.912 -8.221 -9.654 1.00 . A A . 114 LYS HD3 1 1 8 12981 1 1 72 LYS HE2 H -4.302 -7.397 -7.539 1.00 . A A . 114 LYS HE2 1 1 8 12982 1 1 72 LYS HE3 H -3.854 -8.912 -6.753 1.00 . A A . 114 LYS HE3 1 1 8 12983 1 1 72 LYS HG2 H -5.191 -10.107 -9.762 1.00 . A A . 114 LYS HG2 1 1 8 12984 1 1 72 LYS HG3 H -5.334 -9.890 -8.017 1.00 . A A . 114 LYS HG3 1 1 8 12985 1 1 72 LYS HZ1 H -1.939 -7.066 -8.075 1.00 . A A . 114 LYS HZ1 1 1 8 12986 1 1 72 LYS HZ2 H -1.553 -8.468 -7.196 1.00 . A A . 114 LYS HZ2 1 1 8 12987 1 1 72 LYS HZ3 H -2.223 -7.123 -6.404 1.00 . A A . 114 LYS HZ3 1 1 8 12988 1 1 72 LYS N N -5.029 -12.491 -10.482 1.00 . A A . 114 LYS N 1 1 8 12989 1 1 72 LYS NZ N -2.223 -7.677 -7.283 1.00 . A A . 114 LYS NZ 1 1 8 12990 1 1 72 LYS O O -1.621 -13.198 -10.080 1.00 . A A . 114 LYS O 1 1 8 12991 1 1 73 LEU C C -2.124 -16.202 -10.475 1.00 . A A . 115 LEU C 1 1 8 12992 1 1 73 LEU CA C -2.610 -15.635 -9.151 1.00 . A A . 115 LEU CA 1 1 8 12993 1 1 73 LEU CB C -3.467 -16.682 -8.436 1.00 . A A . 115 LEU CB 1 1 8 12994 1 1 73 LEU CD1 C -4.765 -17.145 -6.354 1.00 . A A . 115 LEU CD1 1 1 8 12995 1 1 73 LEU CD2 C -2.359 -16.491 -6.205 1.00 . A A . 115 LEU CD2 1 1 8 12996 1 1 73 LEU CG C -3.668 -16.276 -6.974 1.00 . A A . 115 LEU CG 1 1 8 12997 1 1 73 LEU H H -4.344 -14.409 -9.161 1.00 . A A . 115 LEU H 1 1 8 12998 1 1 73 LEU HA H -1.747 -15.411 -8.537 1.00 . A A . 115 LEU HA 1 1 8 12999 1 1 73 LEU HB2 H -4.427 -16.755 -8.924 1.00 . A A . 115 LEU HB2 1 1 8 13000 1 1 73 LEU HB3 H -2.969 -17.641 -8.475 1.00 . A A . 115 LEU HB3 1 1 8 13001 1 1 73 LEU HD11 H -4.852 -16.919 -5.301 1.00 . A A . 115 LEU HD11 1 1 8 13002 1 1 73 LEU HD12 H -4.512 -18.188 -6.480 1.00 . A A . 115 LEU HD12 1 1 8 13003 1 1 73 LEU HD13 H -5.705 -16.942 -6.845 1.00 . A A . 115 LEU HD13 1 1 8 13004 1 1 73 LEU HD21 H -2.553 -16.465 -5.143 1.00 . A A . 115 LEU HD21 1 1 8 13005 1 1 73 LEU HD22 H -1.661 -15.708 -6.459 1.00 . A A . 115 LEU HD22 1 1 8 13006 1 1 73 LEU HD23 H -1.936 -17.451 -6.469 1.00 . A A . 115 LEU HD23 1 1 8 13007 1 1 73 LEU HG H -3.953 -15.238 -6.921 1.00 . A A . 115 LEU HG 1 1 8 13008 1 1 73 LEU N N -3.381 -14.405 -9.351 1.00 . A A . 115 LEU N 1 1 8 13009 1 1 73 LEU O O -1.013 -16.723 -10.568 1.00 . A A . 115 LEU O 1 1 8 13010 1 1 74 THR C C -1.551 -15.753 -13.451 1.00 . A A . 116 THR C 1 1 8 13011 1 1 74 THR CA C -2.585 -16.655 -12.792 1.00 . A A . 116 THR CA 1 1 8 13012 1 1 74 THR CB C -3.817 -16.796 -13.694 1.00 . A A . 116 THR CB 1 1 8 13013 1 1 74 THR CG2 C -4.429 -15.429 -13.940 1.00 . A A . 116 THR CG2 1 1 8 13014 1 1 74 THR H H -3.844 -15.702 -11.362 1.00 . A A . 116 THR H 1 1 8 13015 1 1 74 THR HA H -2.151 -17.636 -12.642 1.00 . A A . 116 THR HA 1 1 8 13016 1 1 74 THR HB H -4.548 -17.420 -13.206 1.00 . A A . 116 THR HB 1 1 8 13017 1 1 74 THR HG1 H -4.249 -17.657 -15.382 1.00 . A A . 116 THR HG1 1 1 8 13018 1 1 74 THR HG21 H -5.280 -15.523 -14.592 1.00 . A A . 116 THR HG21 1 1 8 13019 1 1 74 THR HG22 H -3.696 -14.777 -14.389 1.00 . A A . 116 THR HG22 1 1 8 13020 1 1 74 THR HG23 H -4.741 -15.024 -13.000 1.00 . A A . 116 THR HG23 1 1 8 13021 1 1 74 THR N N -2.962 -16.118 -11.492 1.00 . A A . 116 THR N 1 1 8 13022 1 1 74 THR O O -0.700 -16.216 -14.205 1.00 . A A . 116 THR O 1 1 8 13023 1 1 74 THR OG1 O -3.445 -17.383 -14.933 1.00 . A A . 116 THR OG1 1 1 8 13024 1 1 75 GLU C C 0.695 -13.683 -13.126 1.00 . A A . 117 GLU C 1 1 8 13025 1 1 75 GLU CA C -0.698 -13.493 -13.712 1.00 . A A . 117 GLU CA 1 1 8 13026 1 1 75 GLU CB C -1.189 -12.073 -13.436 1.00 . A A . 117 GLU CB 1 1 8 13027 1 1 75 GLU CD C -0.769 -9.655 -13.914 1.00 . A A . 117 GLU CD 1 1 8 13028 1 1 75 GLU CG C -0.232 -11.070 -14.081 1.00 . A A . 117 GLU CG 1 1 8 13029 1 1 75 GLU H H -2.330 -14.150 -12.545 1.00 . A A . 117 GLU H 1 1 8 13030 1 1 75 GLU HA H -0.644 -13.636 -14.779 1.00 . A A . 117 GLU HA 1 1 8 13031 1 1 75 GLU HB2 H -2.178 -11.947 -13.853 1.00 . A A . 117 GLU HB2 1 1 8 13032 1 1 75 GLU HB3 H -1.223 -11.902 -12.371 1.00 . A A . 117 GLU HB3 1 1 8 13033 1 1 75 GLU HG2 H 0.737 -11.146 -13.607 1.00 . A A . 117 GLU HG2 1 1 8 13034 1 1 75 GLU HG3 H -0.134 -11.296 -15.133 1.00 . A A . 117 GLU HG3 1 1 8 13035 1 1 75 GLU N N -1.631 -14.461 -13.156 1.00 . A A . 117 GLU N 1 1 8 13036 1 1 75 GLU O O 1.700 -13.550 -13.826 1.00 . A A . 117 GLU O 1 1 8 13037 1 1 75 GLU OE1 O -1.829 -9.510 -13.326 1.00 . A A . 117 GLU OE1 1 1 8 13038 1 1 75 GLU OE2 O -0.119 -8.736 -14.379 1.00 . A A . 117 GLU OE2 1 1 8 13039 1 1 76 ILE C C 2.608 -15.551 -11.480 1.00 . A A . 118 ILE C 1 1 8 13040 1 1 76 ILE CA C 2.022 -14.181 -11.153 1.00 . A A . 118 ILE CA 1 1 8 13041 1 1 76 ILE CB C 1.826 -14.040 -9.641 1.00 . A A . 118 ILE CB 1 1 8 13042 1 1 76 ILE CD1 C 0.772 -15.096 -7.635 1.00 . A A . 118 ILE CD1 1 1 8 13043 1 1 76 ILE CG1 C 0.816 -15.081 -9.162 1.00 . A A . 118 ILE CG1 1 1 8 13044 1 1 76 ILE CG2 C 1.327 -12.628 -9.322 1.00 . A A . 118 ILE CG2 1 1 8 13045 1 1 76 ILE H H -0.095 -14.076 -11.327 1.00 . A A . 118 ILE H 1 1 8 13046 1 1 76 ILE HA H 2.713 -13.418 -11.483 1.00 . A A . 118 ILE HA 1 1 8 13047 1 1 76 ILE HB H 2.758 -14.205 -9.142 1.00 . A A . 118 ILE HB 1 1 8 13048 1 1 76 ILE HD11 H 0.235 -15.971 -7.299 1.00 . A A . 118 ILE HD11 1 1 8 13049 1 1 76 ILE HD12 H 0.273 -14.207 -7.279 1.00 . A A . 118 ILE HD12 1 1 8 13050 1 1 76 ILE HD13 H 1.778 -15.122 -7.248 1.00 . A A . 118 ILE HD13 1 1 8 13051 1 1 76 ILE HG12 H -0.148 -14.838 -9.555 1.00 . A A . 118 ILE HG12 1 1 8 13052 1 1 76 ILE HG13 H 1.109 -16.056 -9.515 1.00 . A A . 118 ILE HG13 1 1 8 13053 1 1 76 ILE HG21 H 2.138 -11.926 -9.438 1.00 . A A . 118 ILE HG21 1 1 8 13054 1 1 76 ILE HG22 H 0.963 -12.589 -8.306 1.00 . A A . 118 ILE HG22 1 1 8 13055 1 1 76 ILE HG23 H 0.528 -12.365 -9.999 1.00 . A A . 118 ILE HG23 1 1 8 13056 1 1 76 ILE N N 0.745 -13.984 -11.834 1.00 . A A . 118 ILE N 1 1 8 13057 1 1 76 ILE O O 3.825 -15.737 -11.439 1.00 . A A . 118 ILE O 1 1 8 13058 1 1 77 MET C C 2.595 -17.952 -13.594 1.00 . A A . 119 MET C 1 1 8 13059 1 1 77 MET CA C 2.200 -17.854 -12.123 1.00 . A A . 119 MET CA 1 1 8 13060 1 1 77 MET CB C 1.089 -18.868 -11.820 1.00 . A A . 119 MET CB 1 1 8 13061 1 1 77 MET CE C 2.122 -18.836 -8.021 1.00 . A A . 119 MET CE 1 1 8 13062 1 1 77 MET CG C 1.403 -19.621 -10.522 1.00 . A A . 119 MET CG 1 1 8 13063 1 1 77 MET H H 0.785 -16.307 -11.807 1.00 . A A . 119 MET H 1 1 8 13064 1 1 77 MET HA H 3.059 -18.086 -11.517 1.00 . A A . 119 MET HA 1 1 8 13065 1 1 77 MET HB2 H 0.148 -18.347 -11.715 1.00 . A A . 119 MET HB2 1 1 8 13066 1 1 77 MET HB3 H 1.017 -19.574 -12.635 1.00 . A A . 119 MET HB3 1 1 8 13067 1 1 77 MET HE1 H 3.017 -18.592 -8.576 1.00 . A A . 119 MET HE1 1 1 8 13068 1 1 77 MET HE2 H 2.204 -19.838 -7.631 1.00 . A A . 119 MET HE2 1 1 8 13069 1 1 77 MET HE3 H 1.998 -18.141 -7.201 1.00 . A A . 119 MET HE3 1 1 8 13070 1 1 77 MET HG2 H 0.978 -20.613 -10.572 1.00 . A A . 119 MET HG2 1 1 8 13071 1 1 77 MET HG3 H 2.471 -19.698 -10.394 1.00 . A A . 119 MET HG3 1 1 8 13072 1 1 77 MET N N 1.742 -16.507 -11.798 1.00 . A A . 119 MET N 1 1 8 13073 1 1 77 MET O O 3.688 -18.408 -13.927 1.00 . A A . 119 MET O 1 1 8 13074 1 1 77 MET SD S 0.687 -18.727 -9.119 1.00 . A A . 119 MET SD 1 1 8 13075 1 1 78 GLY C C 0.720 -17.107 -16.682 1.00 . A A . 120 GLY C 1 1 8 13076 1 1 78 GLY CA C 1.950 -17.558 -15.902 1.00 . A A . 120 GLY CA 1 1 8 13077 1 1 78 GLY H H 0.846 -17.169 -14.143 1.00 . A A . 120 GLY H 1 1 8 13078 1 1 78 GLY HA2 H 2.779 -16.905 -16.134 1.00 . A A . 120 GLY HA2 1 1 8 13079 1 1 78 GLY HA3 H 2.200 -18.567 -16.190 1.00 . A A . 120 GLY HA3 1 1 8 13080 1 1 78 GLY N N 1.695 -17.519 -14.468 1.00 . A A . 120 GLY N 1 1 8 13081 1 1 78 GLY O O 0.557 -15.922 -16.972 1.00 . A A . 120 GLY O 1 1 8 13082 1 1 79 ASP C C -2.329 -18.927 -17.721 1.00 . A A . 121 ASP C 1 1 8 13083 1 1 79 ASP CA C -1.358 -17.751 -17.762 1.00 . A A . 121 ASP CA 1 1 8 13084 1 1 79 ASP CB C -1.005 -17.425 -19.215 1.00 . A A . 121 ASP CB 1 1 8 13085 1 1 79 ASP CG C 0.300 -18.110 -19.603 1.00 . A A . 121 ASP CG 1 1 8 13086 1 1 79 ASP H H 0.038 -18.987 -16.758 1.00 . A A . 121 ASP H 1 1 8 13087 1 1 79 ASP HA H -1.833 -16.890 -17.318 1.00 . A A . 121 ASP HA 1 1 8 13088 1 1 79 ASP HB2 H -1.798 -17.770 -19.862 1.00 . A A . 121 ASP HB2 1 1 8 13089 1 1 79 ASP HB3 H -0.894 -16.355 -19.325 1.00 . A A . 121 ASP HB3 1 1 8 13090 1 1 79 ASP N N -0.144 -18.061 -17.018 1.00 . A A . 121 ASP N 1 1 8 13091 1 1 79 ASP O O -1.959 -20.061 -18.027 1.00 . A A . 121 ASP O 1 1 8 13092 1 1 79 ASP OD1 O 0.330 -19.329 -19.597 1.00 . A A . 121 ASP OD1 1 1 8 13093 1 1 79 ASP OD2 O 1.252 -17.406 -19.896 1.00 . A A . 121 ASP OD2 1 1 8 13094 1 1 80 ASN C C -4.117 -20.851 -16.407 1.00 . A A . 122 ASN C 1 1 8 13095 1 1 80 ASN CA C -4.593 -19.690 -17.274 1.00 . A A . 122 ASN CA 1 1 8 13096 1 1 80 ASN CB C -4.910 -20.199 -18.680 1.00 . A A . 122 ASN CB 1 1 8 13097 1 1 80 ASN CG C -5.410 -19.048 -19.548 1.00 . A A . 122 ASN CG 1 1 8 13098 1 1 80 ASN H H -3.812 -17.724 -17.120 1.00 . A A . 122 ASN H 1 1 8 13099 1 1 80 ASN HA H -5.490 -19.273 -16.843 1.00 . A A . 122 ASN HA 1 1 8 13100 1 1 80 ASN HB2 H -4.017 -20.619 -19.119 1.00 . A A . 122 ASN HB2 1 1 8 13101 1 1 80 ASN HB3 H -5.674 -20.960 -18.622 1.00 . A A . 122 ASN HB3 1 1 8 13102 1 1 80 ASN HD21 H -4.087 -19.370 -20.992 1.00 . A A . 122 ASN HD21 1 1 8 13103 1 1 80 ASN HD22 H -5.151 -18.075 -21.258 1.00 . A A . 122 ASN HD22 1 1 8 13104 1 1 80 ASN N N -3.573 -18.647 -17.348 1.00 . A A . 122 ASN N 1 1 8 13105 1 1 80 ASN ND2 N -4.834 -18.812 -20.694 1.00 . A A . 122 ASN ND2 1 1 8 13106 1 1 80 ASN O O -4.336 -22.016 -16.742 1.00 . A A . 122 ASN O 1 1 8 13107 1 1 80 ASN OD1 O -6.341 -18.341 -19.165 1.00 . A A . 122 ASN OD1 1 1 8 13108 1 1 81 TRP C C -4.133 -22.246 -13.679 1.00 . A A . 123 TRP C 1 1 8 13109 1 1 81 TRP CA C -2.966 -21.556 -14.385 1.00 . A A . 123 TRP CA 1 1 8 13110 1 1 81 TRP CB C -2.028 -20.922 -13.343 1.00 . A A . 123 TRP CB 1 1 8 13111 1 1 81 TRP CD1 C -3.888 -19.714 -12.140 1.00 . A A . 123 TRP CD1 1 1 8 13112 1 1 81 TRP CD2 C -2.575 -20.878 -10.745 1.00 . A A . 123 TRP CD2 1 1 8 13113 1 1 81 TRP CE2 C -3.566 -20.253 -9.950 1.00 . A A . 123 TRP CE2 1 1 8 13114 1 1 81 TRP CE3 C -1.615 -21.672 -10.102 1.00 . A A . 123 TRP CE3 1 1 8 13115 1 1 81 TRP CG C -2.807 -20.520 -12.132 1.00 . A A . 123 TRP CG 1 1 8 13116 1 1 81 TRP CH2 C -2.642 -21.210 -7.944 1.00 . A A . 123 TRP CH2 1 1 8 13117 1 1 81 TRP CZ2 C -3.604 -20.415 -8.570 1.00 . A A . 123 TRP CZ2 1 1 8 13118 1 1 81 TRP CZ3 C -1.648 -21.839 -8.711 1.00 . A A . 123 TRP CZ3 1 1 8 13119 1 1 81 TRP H H -3.320 -19.585 -15.074 1.00 . A A . 123 TRP H 1 1 8 13120 1 1 81 TRP HA H -2.414 -22.292 -14.952 1.00 . A A . 123 TRP HA 1 1 8 13121 1 1 81 TRP HB2 H -1.268 -21.632 -13.054 1.00 . A A . 123 TRP HB2 1 1 8 13122 1 1 81 TRP HB3 H -1.556 -20.046 -13.765 1.00 . A A . 123 TRP HB3 1 1 8 13123 1 1 81 TRP HD1 H -4.327 -19.279 -13.017 1.00 . A A . 123 TRP HD1 1 1 8 13124 1 1 81 TRP HE1 H -5.122 -19.025 -10.581 1.00 . A A . 123 TRP HE1 1 1 8 13125 1 1 81 TRP HE3 H -0.846 -22.161 -10.684 1.00 . A A . 123 TRP HE3 1 1 8 13126 1 1 81 TRP HH2 H -2.662 -21.343 -6.874 1.00 . A A . 123 TRP HH2 1 1 8 13127 1 1 81 TRP HZ2 H -4.370 -19.928 -7.990 1.00 . A A . 123 TRP HZ2 1 1 8 13128 1 1 81 TRP HZ3 H -0.907 -22.456 -8.227 1.00 . A A . 123 TRP HZ3 1 1 8 13129 1 1 81 TRP N N -3.467 -20.530 -15.293 1.00 . A A . 123 TRP N 1 1 8 13130 1 1 81 TRP NE1 N -4.344 -19.559 -10.848 1.00 . A A . 123 TRP NE1 1 1 8 13131 1 1 81 TRP O O -5.281 -21.822 -13.804 1.00 . A A . 123 TRP O 1 1 8 13132 1 1 82 LYS C C -6.027 -24.365 -13.107 1.00 . A A . 124 LYS C 1 1 8 13133 1 1 82 LYS CA C -4.863 -24.006 -12.187 1.00 . A A . 124 LYS CA 1 1 8 13134 1 1 82 LYS CB C -5.343 -23.141 -11.012 1.00 . A A . 124 LYS CB 1 1 8 13135 1 1 82 LYS CD C -5.765 -24.652 -9.035 1.00 . A A . 124 LYS CD 1 1 8 13136 1 1 82 LYS CE C -6.099 -24.137 -7.633 1.00 . A A . 124 LYS CE 1 1 8 13137 1 1 82 LYS CG C -4.768 -23.696 -9.701 1.00 . A A . 124 LYS CG 1 1 8 13138 1 1 82 LYS H H -2.899 -23.578 -12.848 1.00 . A A . 124 LYS H 1 1 8 13139 1 1 82 LYS HA H -4.434 -24.909 -11.796 1.00 . A A . 124 LYS HA 1 1 8 13140 1 1 82 LYS HB2 H -4.994 -22.128 -11.153 1.00 . A A . 124 LYS HB2 1 1 8 13141 1 1 82 LYS HB3 H -6.417 -23.141 -10.964 1.00 . A A . 124 LYS HB3 1 1 8 13142 1 1 82 LYS HD2 H -6.669 -24.707 -9.624 1.00 . A A . 124 LYS HD2 1 1 8 13143 1 1 82 LYS HD3 H -5.325 -25.634 -8.958 1.00 . A A . 124 LYS HD3 1 1 8 13144 1 1 82 LYS HE2 H -5.219 -23.691 -7.195 1.00 . A A . 124 LYS HE2 1 1 8 13145 1 1 82 LYS HE3 H -6.883 -23.397 -7.698 1.00 . A A . 124 LYS HE3 1 1 8 13146 1 1 82 LYS HG2 H -3.851 -24.226 -9.909 1.00 . A A . 124 LYS HG2 1 1 8 13147 1 1 82 LYS HG3 H -4.559 -22.876 -9.028 1.00 . A A . 124 LYS HG3 1 1 8 13148 1 1 82 LYS HZ1 H -6.063 -26.141 -7.073 1.00 . A A . 124 LYS HZ1 1 1 8 13149 1 1 82 LYS HZ2 H -7.581 -25.400 -6.896 1.00 . A A . 124 LYS HZ2 1 1 8 13150 1 1 82 LYS HZ3 H -6.338 -25.070 -5.787 1.00 . A A . 124 LYS HZ3 1 1 8 13151 1 1 82 LYS N N -3.831 -23.290 -12.923 1.00 . A A . 124 LYS N 1 1 8 13152 1 1 82 LYS NZ N -6.555 -25.271 -6.783 1.00 . A A . 124 LYS NZ 1 1 8 13153 1 1 82 LYS O O -5.921 -24.251 -14.329 1.00 . A A . 124 LYS O 1 1 8 13154 1 1 83 ILE C C -9.437 -24.191 -13.002 1.00 . A A . 125 ILE C 1 1 8 13155 1 1 83 ILE CA C -8.303 -25.163 -13.291 1.00 . A A . 125 ILE CA 1 1 8 13156 1 1 83 ILE CB C -8.741 -26.586 -12.937 1.00 . A A . 125 ILE CB 1 1 8 13157 1 1 83 ILE CD1 C -9.620 -28.723 -13.900 1.00 . A A . 125 ILE CD1 1 1 8 13158 1 1 83 ILE CG1 C -9.451 -27.219 -14.137 1.00 . A A . 125 ILE CG1 1 1 8 13159 1 1 83 ILE CG2 C -9.698 -26.553 -11.740 1.00 . A A . 125 ILE CG2 1 1 8 13160 1 1 83 ILE H H -7.171 -24.864 -11.547 1.00 . A A . 125 ILE H 1 1 8 13161 1 1 83 ILE HA H -8.058 -25.119 -14.341 1.00 . A A . 125 ILE HA 1 1 8 13162 1 1 83 ILE HB H -7.871 -27.172 -12.684 1.00 . A A . 125 ILE HB 1 1 8 13163 1 1 83 ILE HD11 H -8.672 -29.217 -14.039 1.00 . A A . 125 ILE HD11 1 1 8 13164 1 1 83 ILE HD12 H -10.340 -29.118 -14.603 1.00 . A A . 125 ILE HD12 1 1 8 13165 1 1 83 ILE HD13 H -9.972 -28.894 -12.895 1.00 . A A . 125 ILE HD13 1 1 8 13166 1 1 83 ILE HG12 H -10.420 -26.764 -14.265 1.00 . A A . 125 ILE HG12 1 1 8 13167 1 1 83 ILE HG13 H -8.861 -27.064 -15.027 1.00 . A A . 125 ILE HG13 1 1 8 13168 1 1 83 ILE HG21 H -9.294 -25.908 -10.973 1.00 . A A . 125 ILE HG21 1 1 8 13169 1 1 83 ILE HG22 H -9.815 -27.551 -11.345 1.00 . A A . 125 ILE HG22 1 1 8 13170 1 1 83 ILE HG23 H -10.660 -26.176 -12.055 1.00 . A A . 125 ILE HG23 1 1 8 13171 1 1 83 ILE N N -7.137 -24.795 -12.518 1.00 . A A . 125 ILE N 1 1 8 13172 1 1 83 ILE O O -9.484 -23.572 -11.939 1.00 . A A . 125 ILE O 1 1 8 13173 1 1 84 PHE C C -12.799 -23.944 -13.768 1.00 . A A . 126 PHE C 1 1 8 13174 1 1 84 PHE CA C -11.483 -23.166 -13.820 1.00 . A A . 126 PHE CA 1 1 8 13175 1 1 84 PHE CB C -11.505 -22.179 -14.989 1.00 . A A . 126 PHE CB 1 1 8 13176 1 1 84 PHE CD1 C -12.500 -23.363 -16.978 1.00 . A A . 126 PHE CD1 1 1 8 13177 1 1 84 PHE CD2 C -10.086 -23.206 -16.792 1.00 . A A . 126 PHE CD2 1 1 8 13178 1 1 84 PHE CE1 C -12.360 -24.062 -18.183 1.00 . A A . 126 PHE CE1 1 1 8 13179 1 1 84 PHE CE2 C -9.948 -23.905 -17.994 1.00 . A A . 126 PHE CE2 1 1 8 13180 1 1 84 PHE CG C -11.362 -22.934 -16.284 1.00 . A A . 126 PHE CG 1 1 8 13181 1 1 84 PHE CZ C -11.083 -24.333 -18.692 1.00 . A A . 126 PHE CZ 1 1 8 13182 1 1 84 PHE H H -10.234 -24.588 -14.774 1.00 . A A . 126 PHE H 1 1 8 13183 1 1 84 PHE HA H -11.374 -22.607 -12.903 1.00 . A A . 126 PHE HA 1 1 8 13184 1 1 84 PHE HB2 H -12.442 -21.643 -14.988 1.00 . A A . 126 PHE HB2 1 1 8 13185 1 1 84 PHE HB3 H -10.690 -21.480 -14.888 1.00 . A A . 126 PHE HB3 1 1 8 13186 1 1 84 PHE HD1 H -13.485 -23.152 -16.584 1.00 . A A . 126 PHE HD1 1 1 8 13187 1 1 84 PHE HD2 H -9.211 -22.881 -16.250 1.00 . A A . 126 PHE HD2 1 1 8 13188 1 1 84 PHE HE1 H -13.238 -24.394 -18.720 1.00 . A A . 126 PHE HE1 1 1 8 13189 1 1 84 PHE HE2 H -8.962 -24.114 -18.386 1.00 . A A . 126 PHE HE2 1 1 8 13190 1 1 84 PHE HZ H -10.976 -24.872 -19.620 1.00 . A A . 126 PHE HZ 1 1 8 13191 1 1 84 PHE N N -10.338 -24.063 -13.958 1.00 . A A . 126 PHE N 1 1 8 13192 1 1 84 PHE O O -13.878 -23.354 -13.825 1.00 . A A . 126 PHE O 1 1 8 13193 1 1 85 GLU C C -14.700 -25.797 -12.318 1.00 . A A . 127 GLU C 1 1 8 13194 1 1 85 GLU CA C -13.893 -26.113 -13.569 1.00 . A A . 127 GLU CA 1 1 8 13195 1 1 85 GLU CB C -13.484 -27.589 -13.572 1.00 . A A . 127 GLU CB 1 1 8 13196 1 1 85 GLU CD C -14.311 -27.944 -15.905 1.00 . A A . 127 GLU CD 1 1 8 13197 1 1 85 GLU CG C -13.090 -28.011 -14.990 1.00 . A A . 127 GLU CG 1 1 8 13198 1 1 85 GLU H H -11.825 -25.683 -13.590 1.00 . A A . 127 GLU H 1 1 8 13199 1 1 85 GLU HA H -14.509 -25.920 -14.434 1.00 . A A . 127 GLU HA 1 1 8 13200 1 1 85 GLU HB2 H -12.641 -27.727 -12.910 1.00 . A A . 127 GLU HB2 1 1 8 13201 1 1 85 GLU HB3 H -14.311 -28.195 -13.233 1.00 . A A . 127 GLU HB3 1 1 8 13202 1 1 85 GLU HG2 H -12.325 -27.349 -15.365 1.00 . A A . 127 GLU HG2 1 1 8 13203 1 1 85 GLU HG3 H -12.714 -29.023 -14.973 1.00 . A A . 127 GLU HG3 1 1 8 13204 1 1 85 GLU N N -12.705 -25.267 -13.646 1.00 . A A . 127 GLU N 1 1 8 13205 1 1 85 GLU O O -15.922 -25.955 -12.303 1.00 . A A . 127 GLU O 1 1 8 13206 1 1 85 GLU OE1 O -15.280 -28.629 -15.615 1.00 . A A . 127 GLU OE1 1 1 8 13207 1 1 85 GLU OE2 O -14.264 -27.206 -16.874 1.00 . A A . 127 GLU OE2 1 1 8 13208 1 1 86 GLY C C -15.447 -23.710 -10.141 1.00 . A A . 128 GLY C 1 1 8 13209 1 1 86 GLY CA C -14.686 -25.026 -10.018 1.00 . A A . 128 GLY CA 1 1 8 13210 1 1 86 GLY H H -13.043 -25.255 -11.337 1.00 . A A . 128 GLY H 1 1 8 13211 1 1 86 GLY HA2 H -15.379 -25.817 -9.765 1.00 . A A . 128 GLY HA2 1 1 8 13212 1 1 86 GLY HA3 H -13.950 -24.935 -9.232 1.00 . A A . 128 GLY HA3 1 1 8 13213 1 1 86 GLY N N -14.015 -25.358 -11.268 1.00 . A A . 128 GLY N 1 1 8 13214 1 1 86 GLY O O -15.092 -22.715 -9.510 1.00 . A A . 128 GLY O 1 1 8 13215 1 1 87 ASP C C -16.421 -21.344 -11.582 1.00 . A A . 129 ASP C 1 1 8 13216 1 1 87 ASP CA C -17.301 -22.515 -11.164 1.00 . A A . 129 ASP CA 1 1 8 13217 1 1 87 ASP CB C -18.043 -22.163 -9.874 1.00 . A A . 129 ASP CB 1 1 8 13218 1 1 87 ASP CG C -18.969 -23.307 -9.475 1.00 . A A . 129 ASP CG 1 1 8 13219 1 1 87 ASP H H -16.730 -24.535 -11.436 1.00 . A A . 129 ASP H 1 1 8 13220 1 1 87 ASP HA H -18.026 -22.705 -11.940 1.00 . A A . 129 ASP HA 1 1 8 13221 1 1 87 ASP HB2 H -17.323 -21.994 -9.085 1.00 . A A . 129 ASP HB2 1 1 8 13222 1 1 87 ASP HB3 H -18.624 -21.268 -10.027 1.00 . A A . 129 ASP HB3 1 1 8 13223 1 1 87 ASP N N -16.495 -23.712 -10.961 1.00 . A A . 129 ASP N 1 1 8 13224 1 1 87 ASP O O -16.668 -20.204 -11.197 1.00 . A A . 129 ASP O 1 1 8 13225 1 1 87 ASP OD1 O -19.515 -23.936 -10.366 1.00 . A A . 129 ASP OD1 1 1 8 13226 1 1 87 ASP OD2 O -19.121 -23.533 -8.286 1.00 . A A . 129 ASP OD2 1 1 8 13227 1 1 88 ALA C C -13.809 -19.902 -11.667 1.00 . A A . 130 ALA C 1 1 8 13228 1 1 88 ALA CA C -14.490 -20.593 -12.840 1.00 . A A . 130 ALA CA 1 1 8 13229 1 1 88 ALA CB C -15.257 -19.557 -13.659 1.00 . A A . 130 ALA CB 1 1 8 13230 1 1 88 ALA H H -15.251 -22.562 -12.654 1.00 . A A . 130 ALA H 1 1 8 13231 1 1 88 ALA HA H -13.736 -21.039 -13.464 1.00 . A A . 130 ALA HA 1 1 8 13232 1 1 88 ALA HB1 H -14.588 -19.095 -14.369 1.00 . A A . 130 ALA HB1 1 1 8 13233 1 1 88 ALA HB2 H -15.661 -18.803 -13.001 1.00 . A A . 130 ALA HB2 1 1 8 13234 1 1 88 ALA HB3 H -16.064 -20.042 -14.189 1.00 . A A . 130 ALA HB3 1 1 8 13235 1 1 88 ALA N N -15.398 -21.632 -12.375 1.00 . A A . 130 ALA N 1 1 8 13236 1 1 88 ALA O O -13.486 -18.717 -11.733 1.00 . A A . 130 ALA O 1 1 8 13237 1 1 89 ASN C C -12.784 -21.170 -8.331 1.00 . A A . 131 ASN C 1 1 8 13238 1 1 89 ASN CA C -12.934 -20.099 -9.420 1.00 . A A . 131 ASN CA 1 1 8 13239 1 1 89 ASN CB C -13.742 -18.924 -8.877 1.00 . A A . 131 ASN CB 1 1 8 13240 1 1 89 ASN CG C -15.227 -19.172 -9.077 1.00 . A A . 131 ASN CG 1 1 8 13241 1 1 89 ASN H H -13.862 -21.593 -10.600 1.00 . A A . 131 ASN H 1 1 8 13242 1 1 89 ASN HA H -11.965 -19.732 -9.708 1.00 . A A . 131 ASN HA 1 1 8 13243 1 1 89 ASN HB2 H -13.536 -18.805 -7.822 1.00 . A A . 131 ASN HB2 1 1 8 13244 1 1 89 ASN HB3 H -13.458 -18.022 -9.399 1.00 . A A . 131 ASN HB3 1 1 8 13245 1 1 89 ASN HD21 H -15.548 -17.376 -9.847 1.00 . A A . 131 ASN HD21 1 1 8 13246 1 1 89 ASN HD22 H -16.918 -18.371 -9.729 1.00 . A A . 131 ASN HD22 1 1 8 13247 1 1 89 ASN N N -13.585 -20.652 -10.596 1.00 . A A . 131 ASN N 1 1 8 13248 1 1 89 ASN ND2 N -15.961 -18.228 -9.593 1.00 . A A . 131 ASN ND2 1 1 8 13249 1 1 89 ASN O O -13.720 -21.407 -7.567 1.00 . A A . 131 ASN O 1 1 8 13250 1 1 89 ASN OD1 O -15.729 -20.253 -8.763 1.00 . A A . 131 ASN OD1 1 1 8 13251 1 1 90 PRO C C -11.415 -22.356 -5.801 1.00 . A A . 132 PRO C 1 1 8 13252 1 1 90 PRO CA C -11.418 -22.905 -7.226 1.00 . A A . 132 PRO CA 1 1 8 13253 1 1 90 PRO CB C -10.046 -23.481 -7.599 1.00 . A A . 132 PRO CB 1 1 8 13254 1 1 90 PRO CD C -10.460 -21.639 -9.099 1.00 . A A . 132 PRO CD 1 1 8 13255 1 1 90 PRO CG C -9.362 -22.406 -8.372 1.00 . A A . 132 PRO CG 1 1 8 13256 1 1 90 PRO HA H -12.167 -23.674 -7.323 1.00 . A A . 132 PRO HA 1 1 8 13257 1 1 90 PRO HB2 H -9.483 -23.714 -6.707 1.00 . A A . 132 PRO HB2 1 1 8 13258 1 1 90 PRO HB3 H -10.162 -24.359 -8.214 1.00 . A A . 132 PRO HB3 1 1 8 13259 1 1 90 PRO HD2 H -10.201 -20.591 -9.164 1.00 . A A . 132 PRO HD2 1 1 8 13260 1 1 90 PRO HD3 H -10.633 -22.052 -10.081 1.00 . A A . 132 PRO HD3 1 1 8 13261 1 1 90 PRO HG2 H -8.828 -21.749 -7.701 1.00 . A A . 132 PRO HG2 1 1 8 13262 1 1 90 PRO HG3 H -8.687 -22.837 -9.091 1.00 . A A . 132 PRO HG3 1 1 8 13263 1 1 90 PRO N N -11.649 -21.833 -8.248 1.00 . A A . 132 PRO N 1 1 8 13264 1 1 90 PRO O O -11.666 -23.086 -4.842 1.00 . A A . 132 PRO O 1 1 8 13265 1 1 91 LEU C C -12.360 -19.635 -4.114 1.00 . A A . 133 LEU C 1 1 8 13266 1 1 91 LEU CA C -11.082 -20.427 -4.363 1.00 . A A . 133 LEU CA 1 1 8 13267 1 1 91 LEU CB C -9.869 -19.500 -4.272 1.00 . A A . 133 LEU CB 1 1 8 13268 1 1 91 LEU CD1 C -7.388 -19.352 -4.542 1.00 . A A . 133 LEU CD1 1 1 8 13269 1 1 91 LEU CD2 C -8.400 -21.396 -3.537 1.00 . A A . 133 LEU CD2 1 1 8 13270 1 1 91 LEU CG C -8.593 -20.291 -4.581 1.00 . A A . 133 LEU CG 1 1 8 13271 1 1 91 LEU H H -10.929 -20.537 -6.473 1.00 . A A . 133 LEU H 1 1 8 13272 1 1 91 LEU HA H -10.996 -21.189 -3.606 1.00 . A A . 133 LEU HA 1 1 8 13273 1 1 91 LEU HB2 H -9.975 -18.695 -4.985 1.00 . A A . 133 LEU HB2 1 1 8 13274 1 1 91 LEU HB3 H -9.801 -19.091 -3.275 1.00 . A A . 133 LEU HB3 1 1 8 13275 1 1 91 LEU HD11 H -7.302 -18.916 -3.558 1.00 . A A . 133 LEU HD11 1 1 8 13276 1 1 91 LEU HD12 H -7.521 -18.566 -5.272 1.00 . A A . 133 LEU HD12 1 1 8 13277 1 1 91 LEU HD13 H -6.492 -19.906 -4.773 1.00 . A A . 133 LEU HD13 1 1 8 13278 1 1 91 LEU HD21 H -9.149 -22.162 -3.680 1.00 . A A . 133 LEU HD21 1 1 8 13279 1 1 91 LEU HD22 H -8.497 -20.978 -2.546 1.00 . A A . 133 LEU HD22 1 1 8 13280 1 1 91 LEU HD23 H -7.418 -21.829 -3.650 1.00 . A A . 133 LEU HD23 1 1 8 13281 1 1 91 LEU HG H -8.674 -20.731 -5.565 1.00 . A A . 133 LEU HG 1 1 8 13282 1 1 91 LEU N N -11.123 -21.067 -5.673 1.00 . A A . 133 LEU N 1 1 8 13283 1 1 91 LEU O O -13.319 -19.731 -4.877 1.00 . A A . 133 LEU O 1 1 8 13284 1 1 92 TYR C C -13.157 -16.590 -2.571 1.00 . A A . 134 TYR C 1 1 8 13285 1 1 92 TYR CA C -13.537 -18.065 -2.691 1.00 . A A . 134 TYR CA 1 1 8 13286 1 1 92 TYR CB C -14.124 -18.551 -1.362 1.00 . A A . 134 TYR CB 1 1 8 13287 1 1 92 TYR CD1 C -13.104 -20.438 -0.056 1.00 . A A . 134 TYR CD1 1 1 8 13288 1 1 92 TYR CD2 C -14.258 -20.953 -2.125 1.00 . A A . 134 TYR CD2 1 1 8 13289 1 1 92 TYR CE1 C -12.812 -21.798 0.119 1.00 . A A . 134 TYR CE1 1 1 8 13290 1 1 92 TYR CE2 C -13.969 -22.310 -1.951 1.00 . A A . 134 TYR CE2 1 1 8 13291 1 1 92 TYR CG C -13.826 -20.017 -1.176 1.00 . A A . 134 TYR CG 1 1 8 13292 1 1 92 TYR CZ C -13.244 -22.734 -0.830 1.00 . A A . 134 TYR CZ 1 1 8 13293 1 1 92 TYR H H -11.573 -18.819 -2.461 1.00 . A A . 134 TYR H 1 1 8 13294 1 1 92 TYR HA H -14.282 -18.180 -3.463 1.00 . A A . 134 TYR HA 1 1 8 13295 1 1 92 TYR HB2 H -13.680 -17.991 -0.552 1.00 . A A . 134 TYR HB2 1 1 8 13296 1 1 92 TYR HB3 H -15.192 -18.398 -1.361 1.00 . A A . 134 TYR HB3 1 1 8 13297 1 1 92 TYR HD1 H -12.775 -19.712 0.677 1.00 . A A . 134 TYR HD1 1 1 8 13298 1 1 92 TYR HD2 H -14.818 -20.625 -2.989 1.00 . A A . 134 TYR HD2 1 1 8 13299 1 1 92 TYR HE1 H -12.253 -22.122 0.983 1.00 . A A . 134 TYR HE1 1 1 8 13300 1 1 92 TYR HE2 H -14.302 -23.031 -2.684 1.00 . A A . 134 TYR HE2 1 1 8 13301 1 1 92 TYR HH H -12.048 -24.146 -0.356 1.00 . A A . 134 TYR HH 1 1 8 13302 1 1 92 TYR N N -12.369 -18.862 -3.034 1.00 . A A . 134 TYR N 1 1 8 13303 1 1 92 TYR O O -12.125 -16.162 -3.088 1.00 . A A . 134 TYR O 1 1 8 13304 1 1 92 TYR OH O -12.955 -24.074 -0.663 1.00 . A A . 134 TYR OH 1 1 8 13305 1 1 93 ASP C C -12.542 -14.186 -0.779 1.00 . A A . 135 ASP C 1 1 8 13306 1 1 93 ASP CA C -13.749 -14.401 -1.695 1.00 . A A . 135 ASP CA 1 1 8 13307 1 1 93 ASP CB C -14.981 -13.757 -1.071 1.00 . A A . 135 ASP CB 1 1 8 13308 1 1 93 ASP CG C -16.139 -13.786 -2.061 1.00 . A A . 135 ASP CG 1 1 8 13309 1 1 93 ASP H H -14.799 -16.226 -1.497 1.00 . A A . 135 ASP H 1 1 8 13310 1 1 93 ASP HA H -13.556 -13.937 -2.653 1.00 . A A . 135 ASP HA 1 1 8 13311 1 1 93 ASP HB2 H -15.254 -14.299 -0.182 1.00 . A A . 135 ASP HB2 1 1 8 13312 1 1 93 ASP HB3 H -14.757 -12.736 -0.813 1.00 . A A . 135 ASP HB3 1 1 8 13313 1 1 93 ASP N N -13.997 -15.824 -1.886 1.00 . A A . 135 ASP N 1 1 8 13314 1 1 93 ASP O O -12.251 -15.010 0.084 1.00 . A A . 135 ASP O 1 1 8 13315 1 1 93 ASP OD1 O -15.880 -13.942 -3.242 1.00 . A A . 135 ASP OD1 1 1 8 13316 1 1 93 ASP OD2 O -17.269 -13.653 -1.621 1.00 . A A . 135 ASP OD2 1 1 8 13317 1 1 94 ALA C C -10.763 -11.343 0.351 1.00 . A A . 136 ALA C 1 1 8 13318 1 1 94 ALA CA C -10.663 -12.759 -0.197 1.00 . A A . 136 ALA CA 1 1 8 13319 1 1 94 ALA CB C -9.408 -12.875 -1.062 1.00 . A A . 136 ALA CB 1 1 8 13320 1 1 94 ALA H H -12.114 -12.479 -1.699 1.00 . A A . 136 ALA H 1 1 8 13321 1 1 94 ALA HA H -10.586 -13.449 0.628 1.00 . A A . 136 ALA HA 1 1 8 13322 1 1 94 ALA HB1 H -9.627 -12.521 -2.056 1.00 . A A . 136 ALA HB1 1 1 8 13323 1 1 94 ALA HB2 H -9.097 -13.908 -1.107 1.00 . A A . 136 ALA HB2 1 1 8 13324 1 1 94 ALA HB3 H -8.617 -12.279 -0.631 1.00 . A A . 136 ALA HB3 1 1 8 13325 1 1 94 ALA N N -11.840 -13.079 -0.989 1.00 . A A . 136 ALA N 1 1 8 13326 1 1 94 ALA O O -11.375 -10.473 -0.254 1.00 . A A . 136 ALA O 1 1 8 13327 1 1 95 TYR C C -8.754 -9.359 2.442 1.00 . A A . 137 TYR C 1 1 8 13328 1 1 95 TYR CA C -10.174 -9.814 2.137 1.00 . A A . 137 TYR CA 1 1 8 13329 1 1 95 TYR CB C -10.984 -9.869 3.446 1.00 . A A . 137 TYR CB 1 1 8 13330 1 1 95 TYR CD1 C -13.472 -9.922 3.678 1.00 . A A . 137 TYR CD1 1 1 8 13331 1 1 95 TYR CD2 C -12.446 -7.966 2.696 1.00 . A A . 137 TYR CD2 1 1 8 13332 1 1 95 TYR CE1 C -14.731 -9.356 3.495 1.00 . A A . 137 TYR CE1 1 1 8 13333 1 1 95 TYR CE2 C -13.702 -7.394 2.519 1.00 . A A . 137 TYR CE2 1 1 8 13334 1 1 95 TYR CG C -12.331 -9.229 3.274 1.00 . A A . 137 TYR CG 1 1 8 13335 1 1 95 TYR CZ C -14.847 -8.090 2.914 1.00 . A A . 137 TYR CZ 1 1 8 13336 1 1 95 TYR H H -9.695 -11.866 1.939 1.00 . A A . 137 TYR H 1 1 8 13337 1 1 95 TYR HA H -10.629 -9.110 1.452 1.00 . A A . 137 TYR HA 1 1 8 13338 1 1 95 TYR HB2 H -11.135 -10.901 3.711 1.00 . A A . 137 TYR HB2 1 1 8 13339 1 1 95 TYR HB3 H -10.442 -9.369 4.233 1.00 . A A . 137 TYR HB3 1 1 8 13340 1 1 95 TYR HD1 H -13.381 -10.897 4.135 1.00 . A A . 137 TYR HD1 1 1 8 13341 1 1 95 TYR HD2 H -11.561 -7.430 2.393 1.00 . A A . 137 TYR HD2 1 1 8 13342 1 1 95 TYR HE1 H -15.608 -9.894 3.810 1.00 . A A . 137 TYR HE1 1 1 8 13343 1 1 95 TYR HE2 H -13.787 -6.422 2.069 1.00 . A A . 137 TYR HE2 1 1 8 13344 1 1 95 TYR HH H -16.215 -7.453 1.759 1.00 . A A . 137 TYR HH 1 1 8 13345 1 1 95 TYR N N -10.159 -11.128 1.504 1.00 . A A . 137 TYR N 1 1 8 13346 1 1 95 TYR O O -8.085 -9.917 3.308 1.00 . A A . 137 TYR O 1 1 8 13347 1 1 95 TYR OH O -16.084 -7.532 2.706 1.00 . A A . 137 TYR OH 1 1 8 13348 1 1 96 ILE C C -6.987 -6.755 3.012 1.00 . A A . 138 ILE C 1 1 8 13349 1 1 96 ILE CA C -6.957 -7.834 1.927 1.00 . A A . 138 ILE CA 1 1 8 13350 1 1 96 ILE CB C -6.438 -7.230 0.617 1.00 . A A . 138 ILE CB 1 1 8 13351 1 1 96 ILE CD1 C -6.257 -7.561 -1.868 1.00 . A A . 138 ILE CD1 1 1 8 13352 1 1 96 ILE CG1 C -6.719 -8.191 -0.549 1.00 . A A . 138 ILE CG1 1 1 8 13353 1 1 96 ILE CG2 C -4.927 -6.990 0.719 1.00 . A A . 138 ILE CG2 1 1 8 13354 1 1 96 ILE H H -8.871 -7.943 1.049 1.00 . A A . 138 ILE H 1 1 8 13355 1 1 96 ILE HA H -6.308 -8.642 2.234 1.00 . A A . 138 ILE HA 1 1 8 13356 1 1 96 ILE HB H -6.935 -6.293 0.441 1.00 . A A . 138 ILE HB 1 1 8 13357 1 1 96 ILE HD11 H -6.563 -6.526 -1.903 1.00 . A A . 138 ILE HD11 1 1 8 13358 1 1 96 ILE HD12 H -6.703 -8.095 -2.697 1.00 . A A . 138 ILE HD12 1 1 8 13359 1 1 96 ILE HD13 H -5.181 -7.621 -1.939 1.00 . A A . 138 ILE HD13 1 1 8 13360 1 1 96 ILE HG12 H -6.192 -9.119 -0.391 1.00 . A A . 138 ILE HG12 1 1 8 13361 1 1 96 ILE HG13 H -7.779 -8.385 -0.613 1.00 . A A . 138 ILE HG13 1 1 8 13362 1 1 96 ILE HG21 H -4.708 -6.453 1.630 1.00 . A A . 138 ILE HG21 1 1 8 13363 1 1 96 ILE HG22 H -4.601 -6.407 -0.128 1.00 . A A . 138 ILE HG22 1 1 8 13364 1 1 96 ILE HG23 H -4.409 -7.938 0.724 1.00 . A A . 138 ILE HG23 1 1 8 13365 1 1 96 ILE N N -8.299 -8.345 1.727 1.00 . A A . 138 ILE N 1 1 8 13366 1 1 96 ILE O O -7.515 -5.672 2.802 1.00 . A A . 138 ILE O 1 1 8 13367 1 1 97 VAL C C -4.980 -5.642 5.533 1.00 . A A . 139 VAL C 1 1 8 13368 1 1 97 VAL CA C -6.390 -6.152 5.283 1.00 . A A . 139 VAL CA 1 1 8 13369 1 1 97 VAL CB C -6.907 -6.858 6.532 1.00 . A A . 139 VAL CB 1 1 8 13370 1 1 97 VAL CG1 C -6.536 -6.033 7.763 1.00 . A A . 139 VAL CG1 1 1 8 13371 1 1 97 VAL CG2 C -8.437 -6.993 6.453 1.00 . A A . 139 VAL CG2 1 1 8 13372 1 1 97 VAL H H -6.023 -7.940 4.265 1.00 . A A . 139 VAL H 1 1 8 13373 1 1 97 VAL HA H -7.031 -5.311 5.067 1.00 . A A . 139 VAL HA 1 1 8 13374 1 1 97 VAL HB H -6.460 -7.838 6.605 1.00 . A A . 139 VAL HB 1 1 8 13375 1 1 97 VAL HG11 H -7.084 -6.401 8.620 1.00 . A A . 139 VAL HG11 1 1 8 13376 1 1 97 VAL HG12 H -6.786 -4.994 7.596 1.00 . A A . 139 VAL HG12 1 1 8 13377 1 1 97 VAL HG13 H -5.474 -6.121 7.953 1.00 . A A . 139 VAL HG13 1 1 8 13378 1 1 97 VAL HG21 H -8.772 -7.707 7.190 1.00 . A A . 139 VAL HG21 1 1 8 13379 1 1 97 VAL HG22 H -8.721 -7.330 5.469 1.00 . A A . 139 VAL HG22 1 1 8 13380 1 1 97 VAL HG23 H -8.901 -6.036 6.649 1.00 . A A . 139 VAL HG23 1 1 8 13381 1 1 97 VAL N N -6.423 -7.070 4.162 1.00 . A A . 139 VAL N 1 1 8 13382 1 1 97 VAL O O -4.008 -6.401 5.493 1.00 . A A . 139 VAL O 1 1 8 13383 1 1 98 GLU C C -3.397 -3.528 7.575 1.00 . A A . 140 GLU C 1 1 8 13384 1 1 98 GLU CA C -3.593 -3.726 6.078 1.00 . A A . 140 GLU CA 1 1 8 13385 1 1 98 GLU CB C -3.498 -2.375 5.369 1.00 . A A . 140 GLU CB 1 1 8 13386 1 1 98 GLU CD C -2.535 -3.484 3.343 1.00 . A A . 140 GLU CD 1 1 8 13387 1 1 98 GLU CG C -3.651 -2.580 3.860 1.00 . A A . 140 GLU CG 1 1 8 13388 1 1 98 GLU H H -5.694 -3.813 5.831 1.00 . A A . 140 GLU H 1 1 8 13389 1 1 98 GLU HA H -2.810 -4.362 5.709 1.00 . A A . 140 GLU HA 1 1 8 13390 1 1 98 GLU HB2 H -4.281 -1.724 5.728 1.00 . A A . 140 GLU HB2 1 1 8 13391 1 1 98 GLU HB3 H -2.536 -1.928 5.574 1.00 . A A . 140 GLU HB3 1 1 8 13392 1 1 98 GLU HG2 H -4.608 -3.041 3.656 1.00 . A A . 140 GLU HG2 1 1 8 13393 1 1 98 GLU HG3 H -3.598 -1.625 3.361 1.00 . A A . 140 GLU HG3 1 1 8 13394 1 1 98 GLU N N -4.880 -4.350 5.803 1.00 . A A . 140 GLU N 1 1 8 13395 1 1 98 GLU O O -4.026 -2.669 8.189 1.00 . A A . 140 GLU O 1 1 8 13396 1 1 98 GLU OE1 O -1.450 -3.429 3.899 1.00 . A A . 140 GLU OE1 1 1 8 13397 1 1 98 GLU OE2 O -2.782 -4.216 2.400 1.00 . A A . 140 GLU OE2 1 1 8 13398 1 1 99 ALA C C -1.426 -2.974 9.891 1.00 . A A . 141 ALA C 1 1 8 13399 1 1 99 ALA CA C -2.232 -4.231 9.585 1.00 . A A . 141 ALA CA 1 1 8 13400 1 1 99 ALA CB C -1.456 -5.464 10.051 1.00 . A A . 141 ALA CB 1 1 8 13401 1 1 99 ALA H H -2.037 -4.991 7.617 1.00 . A A . 141 ALA H 1 1 8 13402 1 1 99 ALA HA H -3.167 -4.185 10.124 1.00 . A A . 141 ALA HA 1 1 8 13403 1 1 99 ALA HB1 H -0.409 -5.345 9.807 1.00 . A A . 141 ALA HB1 1 1 8 13404 1 1 99 ALA HB2 H -1.841 -6.341 9.556 1.00 . A A . 141 ALA HB2 1 1 8 13405 1 1 99 ALA HB3 H -1.565 -5.575 11.120 1.00 . A A . 141 ALA HB3 1 1 8 13406 1 1 99 ALA N N -2.514 -4.328 8.158 1.00 . A A . 141 ALA N 1 1 8 13407 1 1 99 ALA O O -0.656 -2.500 9.054 1.00 . A A . 141 ALA O 1 1 8 13408 1 1 100 ASN C C 0.600 -1.459 11.387 1.00 . A A . 142 ASN C 1 1 8 13409 1 1 100 ASN CA C -0.896 -1.232 11.492 1.00 . A A . 142 ASN CA 1 1 8 13410 1 1 100 ASN CB C -1.251 -0.862 12.935 1.00 . A A . 142 ASN CB 1 1 8 13411 1 1 100 ASN CG C -0.594 0.459 13.323 1.00 . A A . 142 ASN CG 1 1 8 13412 1 1 100 ASN H H -2.246 -2.847 11.710 1.00 . A A . 142 ASN H 1 1 8 13413 1 1 100 ASN HA H -1.179 -0.421 10.845 1.00 . A A . 142 ASN HA 1 1 8 13414 1 1 100 ASN HB2 H -2.320 -0.768 13.028 1.00 . A A . 142 ASN HB2 1 1 8 13415 1 1 100 ASN HB3 H -0.903 -1.640 13.599 1.00 . A A . 142 ASN HB3 1 1 8 13416 1 1 100 ASN HD21 H -2.281 1.264 13.989 1.00 . A A . 142 ASN HD21 1 1 8 13417 1 1 100 ASN HD22 H -0.910 2.258 14.102 1.00 . A A . 142 ASN HD22 1 1 8 13418 1 1 100 ASN N N -1.610 -2.438 11.091 1.00 . A A . 142 ASN N 1 1 8 13419 1 1 100 ASN ND2 N -1.321 1.406 13.849 1.00 . A A . 142 ASN ND2 1 1 8 13420 1 1 100 ASN O O 1.339 -0.586 10.934 1.00 . A A . 142 ASN O 1 1 8 13421 1 1 100 ASN OD1 O 0.612 0.635 13.141 1.00 . A A . 142 ASN OD1 1 1 8 13422 1 1 101 ALA C C 2.672 -4.379 11.211 1.00 . A A . 143 ALA C 1 1 8 13423 1 1 101 ALA CA C 2.465 -2.957 11.728 1.00 . A A . 143 ALA CA 1 1 8 13424 1 1 101 ALA CB C 3.112 -2.820 13.103 1.00 . A A . 143 ALA CB 1 1 8 13425 1 1 101 ALA H H 0.415 -3.301 12.145 1.00 . A A . 143 ALA H 1 1 8 13426 1 1 101 ALA HA H 2.929 -2.260 11.052 1.00 . A A . 143 ALA HA 1 1 8 13427 1 1 101 ALA HB1 H 4.174 -2.681 12.983 1.00 . A A . 143 ALA HB1 1 1 8 13428 1 1 101 ALA HB2 H 2.926 -3.716 13.676 1.00 . A A . 143 ALA HB2 1 1 8 13429 1 1 101 ALA HB3 H 2.691 -1.969 13.618 1.00 . A A . 143 ALA HB3 1 1 8 13430 1 1 101 ALA N N 1.047 -2.637 11.798 1.00 . A A . 143 ALA N 1 1 8 13431 1 1 101 ALA O O 1.761 -5.203 11.272 1.00 . A A . 143 ALA O 1 1 8 13432 1 1 102 PRO C C 4.006 -7.126 11.243 1.00 . A A . 144 PRO C 1 1 8 13433 1 1 102 PRO CA C 4.175 -6.040 10.186 1.00 . A A . 144 PRO CA 1 1 8 13434 1 1 102 PRO CB C 5.640 -5.926 9.746 1.00 . A A . 144 PRO CB 1 1 8 13435 1 1 102 PRO CD C 5.000 -3.771 10.599 1.00 . A A . 144 PRO CD 1 1 8 13436 1 1 102 PRO CG C 5.889 -4.467 9.576 1.00 . A A . 144 PRO CG 1 1 8 13437 1 1 102 PRO HA H 3.555 -6.266 9.337 1.00 . A A . 144 PRO HA 1 1 8 13438 1 1 102 PRO HB2 H 6.290 -6.336 10.505 1.00 . A A . 144 PRO HB2 1 1 8 13439 1 1 102 PRO HB3 H 5.787 -6.436 8.807 1.00 . A A . 144 PRO HB3 1 1 8 13440 1 1 102 PRO HD2 H 5.515 -3.672 11.546 1.00 . A A . 144 PRO HD2 1 1 8 13441 1 1 102 PRO HD3 H 4.688 -2.807 10.230 1.00 . A A . 144 PRO HD3 1 1 8 13442 1 1 102 PRO HG2 H 6.930 -4.244 9.771 1.00 . A A . 144 PRO HG2 1 1 8 13443 1 1 102 PRO HG3 H 5.617 -4.153 8.581 1.00 . A A . 144 PRO HG3 1 1 8 13444 1 1 102 PRO N N 3.847 -4.681 10.716 1.00 . A A . 144 PRO N 1 1 8 13445 1 1 102 PRO O O 3.815 -8.295 10.919 1.00 . A A . 144 PRO O 1 1 8 13446 1 1 103 ASN C C 2.472 -7.789 14.049 1.00 . A A . 145 ASN C 1 1 8 13447 1 1 103 ASN CA C 3.931 -7.684 13.598 1.00 . A A . 145 ASN CA 1 1 8 13448 1 1 103 ASN CB C 4.795 -7.244 14.775 1.00 . A A . 145 ASN CB 1 1 8 13449 1 1 103 ASN CG C 6.266 -7.236 14.373 1.00 . A A . 145 ASN CG 1 1 8 13450 1 1 103 ASN H H 4.239 -5.786 12.706 1.00 . A A . 145 ASN H 1 1 8 13451 1 1 103 ASN HA H 4.269 -8.654 13.263 1.00 . A A . 145 ASN HA 1 1 8 13452 1 1 103 ASN HB2 H 4.502 -6.250 15.075 1.00 . A A . 145 ASN HB2 1 1 8 13453 1 1 103 ASN HB3 H 4.654 -7.927 15.596 1.00 . A A . 145 ASN HB3 1 1 8 13454 1 1 103 ASN HD21 H 6.281 -9.145 13.828 1.00 . A A . 145 ASN HD21 1 1 8 13455 1 1 103 ASN HD22 H 7.758 -8.330 13.653 1.00 . A A . 145 ASN HD22 1 1 8 13456 1 1 103 ASN N N 4.082 -6.732 12.507 1.00 . A A . 145 ASN N 1 1 8 13457 1 1 103 ASN ND2 N 6.815 -8.328 13.914 1.00 . A A . 145 ASN ND2 1 1 8 13458 1 1 103 ASN O O 2.141 -8.608 14.903 1.00 . A A . 145 ASN O 1 1 8 13459 1 1 103 ASN OD1 O 6.934 -6.207 14.479 1.00 . A A . 145 ASN OD1 1 1 8 13460 1 1 104 ASP C C -0.600 -7.765 12.782 1.00 . A A . 146 ASP C 1 1 8 13461 1 1 104 ASP CA C 0.191 -6.970 13.815 1.00 . A A . 146 ASP CA 1 1 8 13462 1 1 104 ASP CB C -0.338 -5.532 13.846 1.00 . A A . 146 ASP CB 1 1 8 13463 1 1 104 ASP CG C 0.258 -4.783 15.036 1.00 . A A . 146 ASP CG 1 1 8 13464 1 1 104 ASP H H 1.909 -6.336 12.796 1.00 . A A . 146 ASP H 1 1 8 13465 1 1 104 ASP HA H 0.062 -7.415 14.788 1.00 . A A . 146 ASP HA 1 1 8 13466 1 1 104 ASP HB2 H -0.055 -5.033 12.930 1.00 . A A . 146 ASP HB2 1 1 8 13467 1 1 104 ASP HB3 H -1.413 -5.544 13.929 1.00 . A A . 146 ASP HB3 1 1 8 13468 1 1 104 ASP N N 1.604 -6.961 13.471 1.00 . A A . 146 ASP N 1 1 8 13469 1 1 104 ASP O O -1.760 -8.089 12.999 1.00 . A A . 146 ASP O 1 1 8 13470 1 1 104 ASP OD1 O 0.777 -5.439 15.925 1.00 . A A . 146 ASP OD1 1 1 8 13471 1 1 104 ASP OD2 O 0.192 -3.565 15.036 1.00 . A A . 146 ASP OD2 1 1 8 13472 1 1 105 VAL C C -1.021 -10.178 11.120 1.00 . A A . 147 VAL C 1 1 8 13473 1 1 105 VAL CA C -0.621 -8.813 10.602 1.00 . A A . 147 VAL CA 1 1 8 13474 1 1 105 VAL CB C 0.324 -8.967 9.405 1.00 . A A . 147 VAL CB 1 1 8 13475 1 1 105 VAL CG1 C 0.775 -7.588 8.920 1.00 . A A . 147 VAL CG1 1 1 8 13476 1 1 105 VAL CG2 C 1.548 -9.797 9.817 1.00 . A A . 147 VAL CG2 1 1 8 13477 1 1 105 VAL H H 0.962 -7.790 11.532 1.00 . A A . 147 VAL H 1 1 8 13478 1 1 105 VAL HA H -1.504 -8.276 10.287 1.00 . A A . 147 VAL HA 1 1 8 13479 1 1 105 VAL HB H -0.193 -9.467 8.605 1.00 . A A . 147 VAL HB 1 1 8 13480 1 1 105 VAL HG11 H 1.592 -7.707 8.234 1.00 . A A . 147 VAL HG11 1 1 8 13481 1 1 105 VAL HG12 H 1.095 -6.992 9.760 1.00 . A A . 147 VAL HG12 1 1 8 13482 1 1 105 VAL HG13 H -0.046 -7.095 8.420 1.00 . A A . 147 VAL HG13 1 1 8 13483 1 1 105 VAL HG21 H 1.280 -10.845 9.844 1.00 . A A . 147 VAL HG21 1 1 8 13484 1 1 105 VAL HG22 H 1.883 -9.491 10.795 1.00 . A A . 147 VAL HG22 1 1 8 13485 1 1 105 VAL HG23 H 2.345 -9.650 9.101 1.00 . A A . 147 VAL HG23 1 1 8 13486 1 1 105 VAL N N 0.039 -8.071 11.657 1.00 . A A . 147 VAL N 1 1 8 13487 1 1 105 VAL O O -2.040 -10.739 10.719 1.00 . A A . 147 VAL O 1 1 8 13488 1 1 106 LYS C C -1.640 -11.926 13.597 1.00 . A A . 148 LYS C 1 1 8 13489 1 1 106 LYS CA C -0.493 -12.009 12.603 1.00 . A A . 148 LYS CA 1 1 8 13490 1 1 106 LYS CB C 0.753 -12.554 13.308 1.00 . A A . 148 LYS CB 1 1 8 13491 1 1 106 LYS CD C 2.456 -12.102 15.087 1.00 . A A . 148 LYS CD 1 1 8 13492 1 1 106 LYS CE C 2.226 -13.394 15.873 1.00 . A A . 148 LYS CE 1 1 8 13493 1 1 106 LYS CG C 1.138 -11.633 14.470 1.00 . A A . 148 LYS CG 1 1 8 13494 1 1 106 LYS H H 0.586 -10.198 12.316 1.00 . A A . 148 LYS H 1 1 8 13495 1 1 106 LYS HA H -0.766 -12.684 11.812 1.00 . A A . 148 LYS HA 1 1 8 13496 1 1 106 LYS HB2 H 0.538 -13.539 13.691 1.00 . A A . 148 LYS HB2 1 1 8 13497 1 1 106 LYS HB3 H 1.570 -12.609 12.608 1.00 . A A . 148 LYS HB3 1 1 8 13498 1 1 106 LYS HD2 H 3.176 -12.278 14.302 1.00 . A A . 148 LYS HD2 1 1 8 13499 1 1 106 LYS HD3 H 2.829 -11.339 15.754 1.00 . A A . 148 LYS HD3 1 1 8 13500 1 1 106 LYS HE2 H 1.451 -13.235 16.607 1.00 . A A . 148 LYS HE2 1 1 8 13501 1 1 106 LYS HE3 H 1.926 -14.180 15.195 1.00 . A A . 148 LYS HE3 1 1 8 13502 1 1 106 LYS HG2 H 1.250 -10.622 14.105 1.00 . A A . 148 LYS HG2 1 1 8 13503 1 1 106 LYS HG3 H 0.367 -11.661 15.223 1.00 . A A . 148 LYS HG3 1 1 8 13504 1 1 106 LYS HZ1 H 4.115 -14.273 15.888 1.00 . A A . 148 LYS HZ1 1 1 8 13505 1 1 106 LYS HZ2 H 3.265 -14.426 17.354 1.00 . A A . 148 LYS HZ2 1 1 8 13506 1 1 106 LYS HZ3 H 3.965 -12.938 16.924 1.00 . A A . 148 LYS HZ3 1 1 8 13507 1 1 106 LYS N N -0.210 -10.703 12.025 1.00 . A A . 148 LYS N 1 1 8 13508 1 1 106 LYS NZ N 3.488 -13.788 16.563 1.00 . A A . 148 LYS NZ 1 1 8 13509 1 1 106 LYS O O -2.452 -12.850 13.708 1.00 . A A . 148 LYS O 1 1 8 13510 1 1 107 THR C C -4.091 -10.391 14.615 1.00 . A A . 149 THR C 1 1 8 13511 1 1 107 THR CA C -2.753 -10.619 15.298 1.00 . A A . 149 THR CA 1 1 8 13512 1 1 107 THR CB C -2.409 -9.432 16.205 1.00 . A A . 149 THR CB 1 1 8 13513 1 1 107 THR CG2 C -3.493 -9.269 17.270 1.00 . A A . 149 THR CG2 1 1 8 13514 1 1 107 THR H H -1.039 -10.105 14.161 1.00 . A A . 149 THR H 1 1 8 13515 1 1 107 THR HA H -2.826 -11.508 15.904 1.00 . A A . 149 THR HA 1 1 8 13516 1 1 107 THR HB H -2.341 -8.530 15.619 1.00 . A A . 149 THR HB 1 1 8 13517 1 1 107 THR HG1 H -0.581 -8.948 16.664 1.00 . A A . 149 THR HG1 1 1 8 13518 1 1 107 THR HG21 H -3.208 -8.484 17.956 1.00 . A A . 149 THR HG21 1 1 8 13519 1 1 107 THR HG22 H -3.603 -10.197 17.811 1.00 . A A . 149 THR HG22 1 1 8 13520 1 1 107 THR HG23 H -4.429 -9.013 16.796 1.00 . A A . 149 THR HG23 1 1 8 13521 1 1 107 THR N N -1.705 -10.814 14.311 1.00 . A A . 149 THR N 1 1 8 13522 1 1 107 THR O O -5.127 -10.889 15.057 1.00 . A A . 149 THR O 1 1 8 13523 1 1 107 THR OG1 O -1.167 -9.687 16.847 1.00 . A A . 149 THR OG1 1 1 8 13524 1 1 108 ILE C C -5.812 -10.565 12.125 1.00 . A A . 150 ILE C 1 1 8 13525 1 1 108 ILE CA C -5.265 -9.320 12.790 1.00 . A A . 150 ILE CA 1 1 8 13526 1 1 108 ILE CB C -4.967 -8.246 11.741 1.00 . A A . 150 ILE CB 1 1 8 13527 1 1 108 ILE CD1 C -5.760 -6.313 13.208 1.00 . A A . 150 ILE CD1 1 1 8 13528 1 1 108 ILE CG1 C -4.573 -6.939 12.445 1.00 . A A . 150 ILE CG1 1 1 8 13529 1 1 108 ILE CG2 C -6.208 -8.005 10.882 1.00 . A A . 150 ILE CG2 1 1 8 13530 1 1 108 ILE H H -3.203 -9.268 13.229 1.00 . A A . 150 ILE H 1 1 8 13531 1 1 108 ILE HA H -6.001 -8.944 13.473 1.00 . A A . 150 ILE HA 1 1 8 13532 1 1 108 ILE HB H -4.156 -8.571 11.110 1.00 . A A . 150 ILE HB 1 1 8 13533 1 1 108 ILE HD11 H -6.593 -6.997 13.257 1.00 . A A . 150 ILE HD11 1 1 8 13534 1 1 108 ILE HD12 H -6.072 -5.414 12.705 1.00 . A A . 150 ILE HD12 1 1 8 13535 1 1 108 ILE HD13 H -5.443 -6.064 14.211 1.00 . A A . 150 ILE HD13 1 1 8 13536 1 1 108 ILE HG12 H -3.790 -7.150 13.152 1.00 . A A . 150 ILE HG12 1 1 8 13537 1 1 108 ILE HG13 H -4.211 -6.236 11.712 1.00 . A A . 150 ILE HG13 1 1 8 13538 1 1 108 ILE HG21 H -7.076 -7.923 11.519 1.00 . A A . 150 ILE HG21 1 1 8 13539 1 1 108 ILE HG22 H -6.337 -8.832 10.201 1.00 . A A . 150 ILE HG22 1 1 8 13540 1 1 108 ILE HG23 H -6.085 -7.091 10.323 1.00 . A A . 150 ILE HG23 1 1 8 13541 1 1 108 ILE N N -4.060 -9.630 13.535 1.00 . A A . 150 ILE N 1 1 8 13542 1 1 108 ILE O O -7.022 -10.780 12.074 1.00 . A A . 150 ILE O 1 1 8 13543 1 1 109 ALA C C -6.029 -13.518 11.922 1.00 . A A . 151 ALA C 1 1 8 13544 1 1 109 ALA CA C -5.320 -12.601 10.942 1.00 . A A . 151 ALA CA 1 1 8 13545 1 1 109 ALA CB C -4.095 -13.310 10.356 1.00 . A A . 151 ALA CB 1 1 8 13546 1 1 109 ALA H H -3.962 -11.169 11.686 1.00 . A A . 151 ALA H 1 1 8 13547 1 1 109 ALA HA H -5.996 -12.349 10.148 1.00 . A A . 151 ALA HA 1 1 8 13548 1 1 109 ALA HB1 H -3.327 -13.391 11.113 1.00 . A A . 151 ALA HB1 1 1 8 13549 1 1 109 ALA HB2 H -3.717 -12.742 9.521 1.00 . A A . 151 ALA HB2 1 1 8 13550 1 1 109 ALA HB3 H -4.375 -14.298 10.024 1.00 . A A . 151 ALA HB3 1 1 8 13551 1 1 109 ALA N N -4.913 -11.384 11.610 1.00 . A A . 151 ALA N 1 1 8 13552 1 1 109 ALA O O -7.039 -14.149 11.592 1.00 . A A . 151 ALA O 1 1 8 13553 1 1 110 GLU C C -7.499 -13.918 14.524 1.00 . A A . 152 GLU C 1 1 8 13554 1 1 110 GLU CA C -6.109 -14.416 14.163 1.00 . A A . 152 GLU CA 1 1 8 13555 1 1 110 GLU CB C -5.222 -14.452 15.414 1.00 . A A . 152 GLU CB 1 1 8 13556 1 1 110 GLU CD C -2.984 -15.148 16.291 1.00 . A A . 152 GLU CD 1 1 8 13557 1 1 110 GLU CG C -3.950 -15.250 15.115 1.00 . A A . 152 GLU CG 1 1 8 13558 1 1 110 GLU H H -4.718 -13.020 13.351 1.00 . A A . 152 GLU H 1 1 8 13559 1 1 110 GLU HA H -6.198 -15.416 13.771 1.00 . A A . 152 GLU HA 1 1 8 13560 1 1 110 GLU HB2 H -4.958 -13.442 15.698 1.00 . A A . 152 GLU HB2 1 1 8 13561 1 1 110 GLU HB3 H -5.760 -14.925 16.223 1.00 . A A . 152 GLU HB3 1 1 8 13562 1 1 110 GLU HG2 H -4.207 -16.286 14.950 1.00 . A A . 152 GLU HG2 1 1 8 13563 1 1 110 GLU HG3 H -3.479 -14.853 14.228 1.00 . A A . 152 GLU HG3 1 1 8 13564 1 1 110 GLU N N -5.509 -13.572 13.139 1.00 . A A . 152 GLU N 1 1 8 13565 1 1 110 GLU O O -8.419 -14.711 14.743 1.00 . A A . 152 GLU O 1 1 8 13566 1 1 110 GLU OE1 O -3.218 -14.324 17.156 1.00 . A A . 152 GLU OE1 1 1 8 13567 1 1 110 GLU OE2 O -2.021 -15.898 16.306 1.00 . A A . 152 GLU OE2 1 1 8 13568 1 1 111 ASP C C -9.928 -12.203 13.770 1.00 . A A . 153 ASP C 1 1 8 13569 1 1 111 ASP CA C -8.928 -11.997 14.905 1.00 . A A . 153 ASP CA 1 1 8 13570 1 1 111 ASP CB C -8.747 -10.502 15.173 1.00 . A A . 153 ASP CB 1 1 8 13571 1 1 111 ASP CG C -10.053 -9.902 15.684 1.00 . A A . 153 ASP CG 1 1 8 13572 1 1 111 ASP H H -6.875 -12.030 14.376 1.00 . A A . 153 ASP H 1 1 8 13573 1 1 111 ASP HA H -9.314 -12.465 15.797 1.00 . A A . 153 ASP HA 1 1 8 13574 1 1 111 ASP HB2 H -7.974 -10.364 15.915 1.00 . A A . 153 ASP HB2 1 1 8 13575 1 1 111 ASP HB3 H -8.460 -10.005 14.259 1.00 . A A . 153 ASP HB3 1 1 8 13576 1 1 111 ASP N N -7.644 -12.605 14.576 1.00 . A A . 153 ASP N 1 1 8 13577 1 1 111 ASP O O -11.117 -12.418 14.001 1.00 . A A . 153 ASP O 1 1 8 13578 1 1 111 ASP OD1 O -11.025 -10.635 15.769 1.00 . A A . 153 ASP OD1 1 1 8 13579 1 1 111 ASP OD2 O -10.063 -8.720 15.983 1.00 . A A . 153 ASP OD2 1 1 8 13580 1 1 112 ALA C C -10.904 -13.681 11.361 1.00 . A A . 154 ALA C 1 1 8 13581 1 1 112 ALA CA C -10.269 -12.301 11.366 1.00 . A A . 154 ALA CA 1 1 8 13582 1 1 112 ALA CB C -9.450 -12.100 10.090 1.00 . A A . 154 ALA CB 1 1 8 13583 1 1 112 ALA H H -8.474 -11.965 12.427 1.00 . A A . 154 ALA H 1 1 8 13584 1 1 112 ALA HA H -11.052 -11.561 11.394 1.00 . A A . 154 ALA HA 1 1 8 13585 1 1 112 ALA HB1 H -8.844 -11.212 10.189 1.00 . A A . 154 ALA HB1 1 1 8 13586 1 1 112 ALA HB2 H -10.119 -11.987 9.248 1.00 . A A . 154 ALA HB2 1 1 8 13587 1 1 112 ALA HB3 H -8.813 -12.957 9.933 1.00 . A A . 154 ALA HB3 1 1 8 13588 1 1 112 ALA N N -9.428 -12.132 12.542 1.00 . A A . 154 ALA N 1 1 8 13589 1 1 112 ALA O O -12.047 -13.850 10.936 1.00 . A A . 154 ALA O 1 1 8 13590 1 1 113 LYS C C -11.873 -16.131 12.800 1.00 . A A . 155 LYS C 1 1 8 13591 1 1 113 LYS CA C -10.660 -16.033 11.883 1.00 . A A . 155 LYS CA 1 1 8 13592 1 1 113 LYS CB C -9.568 -16.976 12.383 1.00 . A A . 155 LYS CB 1 1 8 13593 1 1 113 LYS CD C -7.323 -17.935 11.882 1.00 . A A . 155 LYS CD 1 1 8 13594 1 1 113 LYS CE C -6.168 -17.946 10.880 1.00 . A A . 155 LYS CE 1 1 8 13595 1 1 113 LYS CG C -8.465 -17.082 11.333 1.00 . A A . 155 LYS CG 1 1 8 13596 1 1 113 LYS H H -9.247 -14.460 12.176 1.00 . A A . 155 LYS H 1 1 8 13597 1 1 113 LYS HA H -10.949 -16.332 10.886 1.00 . A A . 155 LYS HA 1 1 8 13598 1 1 113 LYS HB2 H -9.156 -16.591 13.305 1.00 . A A . 155 LYS HB2 1 1 8 13599 1 1 113 LYS HB3 H -9.993 -17.952 12.558 1.00 . A A . 155 LYS HB3 1 1 8 13600 1 1 113 LYS HD2 H -6.984 -17.519 12.820 1.00 . A A . 155 LYS HD2 1 1 8 13601 1 1 113 LYS HD3 H -7.670 -18.945 12.039 1.00 . A A . 155 LYS HD3 1 1 8 13602 1 1 113 LYS HE2 H -5.857 -16.931 10.682 1.00 . A A . 155 LYS HE2 1 1 8 13603 1 1 113 LYS HE3 H -5.339 -18.499 11.294 1.00 . A A . 155 LYS HE3 1 1 8 13604 1 1 113 LYS HG2 H -8.865 -17.545 10.441 1.00 . A A . 155 LYS HG2 1 1 8 13605 1 1 113 LYS HG3 H -8.097 -16.099 11.091 1.00 . A A . 155 LYS HG3 1 1 8 13606 1 1 113 LYS HZ1 H -7.399 -18.045 9.205 1.00 . A A . 155 LYS HZ1 1 1 8 13607 1 1 113 LYS HZ2 H -6.922 -19.562 9.806 1.00 . A A . 155 LYS HZ2 1 1 8 13608 1 1 113 LYS HZ3 H -5.821 -18.603 8.937 1.00 . A A . 155 LYS HZ3 1 1 8 13609 1 1 113 LYS N N -10.154 -14.662 11.839 1.00 . A A . 155 LYS N 1 1 8 13610 1 1 113 LYS NZ N -6.612 -18.587 9.611 1.00 . A A . 155 LYS NZ 1 1 8 13611 1 1 113 LYS O O -12.624 -17.106 12.750 1.00 . A A . 155 LYS O 1 1 8 13612 1 1 114 LYS C C -14.337 -14.272 14.032 1.00 . A A . 156 LYS C 1 1 8 13613 1 1 114 LYS CA C -13.175 -15.111 14.579 1.00 . A A . 156 LYS CA 1 1 8 13614 1 1 114 LYS CB C -12.710 -14.521 15.906 1.00 . A A . 156 LYS CB 1 1 8 13615 1 1 114 LYS CD C -10.935 -14.617 17.652 1.00 . A A . 156 LYS CD 1 1 8 13616 1 1 114 LYS CE C -9.617 -15.288 18.049 1.00 . A A . 156 LYS CE 1 1 8 13617 1 1 114 LYS CG C -11.492 -15.301 16.406 1.00 . A A . 156 LYS CG 1 1 8 13618 1 1 114 LYS H H -11.424 -14.371 13.643 1.00 . A A . 156 LYS H 1 1 8 13619 1 1 114 LYS HA H -13.513 -16.125 14.744 1.00 . A A . 156 LYS HA 1 1 8 13620 1 1 114 LYS HB2 H -12.450 -13.484 15.770 1.00 . A A . 156 LYS HB2 1 1 8 13621 1 1 114 LYS HB3 H -13.505 -14.602 16.633 1.00 . A A . 156 LYS HB3 1 1 8 13622 1 1 114 LYS HD2 H -10.760 -13.572 17.441 1.00 . A A . 156 LYS HD2 1 1 8 13623 1 1 114 LYS HD3 H -11.643 -14.709 18.460 1.00 . A A . 156 LYS HD3 1 1 8 13624 1 1 114 LYS HE2 H -9.810 -16.312 18.333 1.00 . A A . 156 LYS HE2 1 1 8 13625 1 1 114 LYS HE3 H -8.941 -15.273 17.206 1.00 . A A . 156 LYS HE3 1 1 8 13626 1 1 114 LYS HG2 H -11.782 -16.312 16.647 1.00 . A A . 156 LYS HG2 1 1 8 13627 1 1 114 LYS HG3 H -10.731 -15.315 15.642 1.00 . A A . 156 LYS HG3 1 1 8 13628 1 1 114 LYS HZ1 H -9.080 -15.140 20.058 1.00 . A A . 156 LYS HZ1 1 1 8 13629 1 1 114 LYS HZ2 H -9.486 -13.652 19.345 1.00 . A A . 156 LYS HZ2 1 1 8 13630 1 1 114 LYS HZ3 H -7.995 -14.389 18.996 1.00 . A A . 156 LYS HZ3 1 1 8 13631 1 1 114 LYS N N -12.055 -15.123 13.646 1.00 . A A . 156 LYS N 1 1 8 13632 1 1 114 LYS NZ N -9.000 -14.563 19.200 1.00 . A A . 156 LYS NZ 1 1 8 13633 1 1 114 LYS O O -15.325 -14.044 14.726 1.00 . A A . 156 LYS O 1 1 8 13634 1 1 115 ILE C C -16.126 -13.861 11.267 1.00 . A A . 157 ILE C 1 1 8 13635 1 1 115 ILE CA C -15.248 -12.999 12.162 1.00 . A A . 157 ILE CA 1 1 8 13636 1 1 115 ILE CB C -14.616 -11.882 11.330 1.00 . A A . 157 ILE CB 1 1 8 13637 1 1 115 ILE CD1 C -13.071 -9.904 11.424 1.00 . A A . 157 ILE CD1 1 1 8 13638 1 1 115 ILE CG1 C -13.886 -10.902 12.256 1.00 . A A . 157 ILE CG1 1 1 8 13639 1 1 115 ILE CG2 C -15.695 -11.141 10.535 1.00 . A A . 157 ILE CG2 1 1 8 13640 1 1 115 ILE H H -13.403 -14.016 12.272 1.00 . A A . 157 ILE H 1 1 8 13641 1 1 115 ILE HA H -15.861 -12.556 12.933 1.00 . A A . 157 ILE HA 1 1 8 13642 1 1 115 ILE HB H -13.907 -12.316 10.640 1.00 . A A . 157 ILE HB 1 1 8 13643 1 1 115 ILE HD11 H -13.725 -9.133 11.047 1.00 . A A . 157 ILE HD11 1 1 8 13644 1 1 115 ILE HD12 H -12.601 -10.414 10.596 1.00 . A A . 157 ILE HD12 1 1 8 13645 1 1 115 ILE HD13 H -12.310 -9.456 12.048 1.00 . A A . 157 ILE HD13 1 1 8 13646 1 1 115 ILE HG12 H -14.608 -10.367 12.853 1.00 . A A . 157 ILE HG12 1 1 8 13647 1 1 115 ILE HG13 H -13.221 -11.452 12.905 1.00 . A A . 157 ILE HG13 1 1 8 13648 1 1 115 ILE HG21 H -16.130 -11.809 9.807 1.00 . A A . 157 ILE HG21 1 1 8 13649 1 1 115 ILE HG22 H -15.252 -10.297 10.025 1.00 . A A . 157 ILE HG22 1 1 8 13650 1 1 115 ILE HG23 H -16.464 -10.791 11.208 1.00 . A A . 157 ILE HG23 1 1 8 13651 1 1 115 ILE N N -14.209 -13.811 12.785 1.00 . A A . 157 ILE N 1 1 8 13652 1 1 115 ILE O O -15.624 -14.579 10.407 1.00 . A A . 157 ILE O 1 1 8 13653 1 1 116 GLU C C -17.923 -15.948 10.398 1.00 . A A . 158 GLU C 1 1 8 13654 1 1 116 GLU CA C -18.402 -14.505 10.663 1.00 . A A . 158 GLU CA 1 1 8 13655 1 1 116 GLU CB C -18.636 -13.769 9.340 1.00 . A A . 158 GLU CB 1 1 8 13656 1 1 116 GLU CD C -20.481 -12.392 10.304 1.00 . A A . 158 GLU CD 1 1 8 13657 1 1 116 GLU CG C -19.126 -12.349 9.610 1.00 . A A . 158 GLU CG 1 1 8 13658 1 1 116 GLU H H -17.766 -13.136 12.151 1.00 . A A . 158 GLU H 1 1 8 13659 1 1 116 GLU HA H -19.339 -14.547 11.202 1.00 . A A . 158 GLU HA 1 1 8 13660 1 1 116 GLU HB2 H -17.711 -13.731 8.786 1.00 . A A . 158 GLU HB2 1 1 8 13661 1 1 116 GLU HB3 H -19.378 -14.300 8.762 1.00 . A A . 158 GLU HB3 1 1 8 13662 1 1 116 GLU HG2 H -18.412 -11.836 10.237 1.00 . A A . 158 GLU HG2 1 1 8 13663 1 1 116 GLU HG3 H -19.225 -11.823 8.670 1.00 . A A . 158 GLU HG3 1 1 8 13664 1 1 116 GLU N N -17.437 -13.756 11.465 1.00 . A A . 158 GLU N 1 1 8 13665 1 1 116 GLU O O -17.732 -16.717 11.339 1.00 . A A . 158 GLU O 1 1 8 13666 1 1 116 GLU OE1 O -21.166 -13.392 10.158 1.00 . A A . 158 GLU OE1 1 1 8 13667 1 1 116 GLU OE2 O -20.813 -11.429 10.973 1.00 . A A . 158 GLU OE2 1 1 8 13668 1 1 117 GLY C C -16.049 -17.539 7.824 1.00 . A A . 159 GLY C 1 1 8 13669 1 1 117 GLY CA C -17.240 -17.632 8.770 1.00 . A A . 159 GLY CA 1 1 8 13670 1 1 117 GLY H H -17.853 -15.652 8.412 1.00 . A A . 159 GLY H 1 1 8 13671 1 1 117 GLY HA2 H -16.943 -18.153 9.672 1.00 . A A . 159 GLY HA2 1 1 8 13672 1 1 117 GLY HA3 H -18.034 -18.178 8.288 1.00 . A A . 159 GLY HA3 1 1 8 13673 1 1 117 GLY N N -17.710 -16.301 9.122 1.00 . A A . 159 GLY N 1 1 8 13674 1 1 117 GLY O O -16.177 -17.749 6.614 1.00 . A A . 159 GLY O 1 1 8 13675 1 1 118 VAL C C -13.127 -18.529 7.292 1.00 . A A . 160 VAL C 1 1 8 13676 1 1 118 VAL CA C -13.666 -17.140 7.600 1.00 . A A . 160 VAL CA 1 1 8 13677 1 1 118 VAL CB C -12.606 -16.343 8.367 1.00 . A A . 160 VAL CB 1 1 8 13678 1 1 118 VAL CG1 C -11.252 -16.509 7.679 1.00 . A A . 160 VAL CG1 1 1 8 13679 1 1 118 VAL CG2 C -12.985 -14.858 8.374 1.00 . A A . 160 VAL CG2 1 1 8 13680 1 1 118 VAL H H -14.847 -17.098 9.357 1.00 . A A . 160 VAL H 1 1 8 13681 1 1 118 VAL HA H -13.887 -16.627 6.672 1.00 . A A . 160 VAL HA 1 1 8 13682 1 1 118 VAL HB H -12.542 -16.708 9.381 1.00 . A A . 160 VAL HB 1 1 8 13683 1 1 118 VAL HG11 H -10.882 -17.509 7.844 1.00 . A A . 160 VAL HG11 1 1 8 13684 1 1 118 VAL HG12 H -10.556 -15.797 8.088 1.00 . A A . 160 VAL HG12 1 1 8 13685 1 1 118 VAL HG13 H -11.361 -16.336 6.622 1.00 . A A . 160 VAL HG13 1 1 8 13686 1 1 118 VAL HG21 H -12.134 -14.267 8.677 1.00 . A A . 160 VAL HG21 1 1 8 13687 1 1 118 VAL HG22 H -13.794 -14.698 9.064 1.00 . A A . 160 VAL HG22 1 1 8 13688 1 1 118 VAL HG23 H -13.294 -14.561 7.383 1.00 . A A . 160 VAL HG23 1 1 8 13689 1 1 118 VAL N N -14.886 -17.239 8.390 1.00 . A A . 160 VAL N 1 1 8 13690 1 1 118 VAL O O -12.860 -19.312 8.203 1.00 . A A . 160 VAL O 1 1 8 13691 1 1 119 SER C C -11.017 -20.314 5.990 1.00 . A A . 161 SER C 1 1 8 13692 1 1 119 SER CA C -12.483 -20.142 5.606 1.00 . A A . 161 SER CA 1 1 8 13693 1 1 119 SER CB C -12.629 -20.289 4.097 1.00 . A A . 161 SER CB 1 1 8 13694 1 1 119 SER H H -13.220 -18.183 5.321 1.00 . A A . 161 SER H 1 1 8 13695 1 1 119 SER HA H -13.068 -20.911 6.090 1.00 . A A . 161 SER HA 1 1 8 13696 1 1 119 SER HB2 H -12.312 -21.274 3.796 1.00 . A A . 161 SER HB2 1 1 8 13697 1 1 119 SER HB3 H -13.668 -20.141 3.821 1.00 . A A . 161 SER HB3 1 1 8 13698 1 1 119 SER HG H -12.389 -18.684 3.026 1.00 . A A . 161 SER HG 1 1 8 13699 1 1 119 SER N N -12.982 -18.836 6.010 1.00 . A A . 161 SER N 1 1 8 13700 1 1 119 SER O O -10.608 -21.383 6.443 1.00 . A A . 161 SER O 1 1 8 13701 1 1 119 SER OG O -11.813 -19.318 3.456 1.00 . A A . 161 SER OG 1 1 8 13702 1 1 120 GLU C C -8.141 -17.960 5.963 1.00 . A A . 162 GLU C 1 1 8 13703 1 1 120 GLU CA C -8.803 -19.320 6.139 1.00 . A A . 162 GLU CA 1 1 8 13704 1 1 120 GLU CB C -8.108 -20.368 5.259 1.00 . A A . 162 GLU CB 1 1 8 13705 1 1 120 GLU CD C -6.426 -20.794 7.066 1.00 . A A . 162 GLU CD 1 1 8 13706 1 1 120 GLU CG C -6.616 -20.433 5.595 1.00 . A A . 162 GLU CG 1 1 8 13707 1 1 120 GLU H H -10.611 -18.422 5.438 1.00 . A A . 162 GLU H 1 1 8 13708 1 1 120 GLU HA H -8.697 -19.614 7.171 1.00 . A A . 162 GLU HA 1 1 8 13709 1 1 120 GLU HB2 H -8.553 -21.336 5.431 1.00 . A A . 162 GLU HB2 1 1 8 13710 1 1 120 GLU HB3 H -8.226 -20.099 4.218 1.00 . A A . 162 GLU HB3 1 1 8 13711 1 1 120 GLU HG2 H -6.150 -21.190 4.982 1.00 . A A . 162 GLU HG2 1 1 8 13712 1 1 120 GLU HG3 H -6.153 -19.483 5.391 1.00 . A A . 162 GLU HG3 1 1 8 13713 1 1 120 GLU N N -10.228 -19.255 5.806 1.00 . A A . 162 GLU N 1 1 8 13714 1 1 120 GLU O O -8.579 -17.153 5.161 1.00 . A A . 162 GLU O 1 1 8 13715 1 1 120 GLU OE1 O -7.318 -21.410 7.623 1.00 . A A . 162 GLU OE1 1 1 8 13716 1 1 120 GLU OE2 O -5.395 -20.440 7.613 1.00 . A A . 162 GLU OE2 1 1 8 13717 1 1 121 VAL C C -4.889 -16.686 6.330 1.00 . A A . 163 VAL C 1 1 8 13718 1 1 121 VAL CA C -6.365 -16.454 6.623 1.00 . A A . 163 VAL CA 1 1 8 13719 1 1 121 VAL CB C -6.510 -15.668 7.921 1.00 . A A . 163 VAL CB 1 1 8 13720 1 1 121 VAL CG1 C -5.763 -14.338 7.799 1.00 . A A . 163 VAL CG1 1 1 8 13721 1 1 121 VAL CG2 C -7.991 -15.408 8.193 1.00 . A A . 163 VAL CG2 1 1 8 13722 1 1 121 VAL H H -6.770 -18.406 7.333 1.00 . A A . 163 VAL H 1 1 8 13723 1 1 121 VAL HA H -6.790 -15.870 5.819 1.00 . A A . 163 VAL HA 1 1 8 13724 1 1 121 VAL HB H -6.091 -16.240 8.730 1.00 . A A . 163 VAL HB 1 1 8 13725 1 1 121 VAL HG11 H -5.982 -13.885 6.842 1.00 . A A . 163 VAL HG11 1 1 8 13726 1 1 121 VAL HG12 H -4.701 -14.513 7.879 1.00 . A A . 163 VAL HG12 1 1 8 13727 1 1 121 VAL HG13 H -6.077 -13.675 8.587 1.00 . A A . 163 VAL HG13 1 1 8 13728 1 1 121 VAL HG21 H -8.091 -14.692 8.994 1.00 . A A . 163 VAL HG21 1 1 8 13729 1 1 121 VAL HG22 H -8.475 -16.332 8.474 1.00 . A A . 163 VAL HG22 1 1 8 13730 1 1 121 VAL HG23 H -8.457 -15.016 7.302 1.00 . A A . 163 VAL HG23 1 1 8 13731 1 1 121 VAL N N -7.079 -17.720 6.714 1.00 . A A . 163 VAL N 1 1 8 13732 1 1 121 VAL O O -4.246 -17.531 6.951 1.00 . A A . 163 VAL O 1 1 8 13733 1 1 122 GLN C C -2.246 -14.699 5.154 1.00 . A A . 164 GLN C 1 1 8 13734 1 1 122 GLN CA C -2.960 -16.038 4.997 1.00 . A A . 164 GLN CA 1 1 8 13735 1 1 122 GLN CB C -2.846 -16.516 3.547 1.00 . A A . 164 GLN CB 1 1 8 13736 1 1 122 GLN CD C -1.238 -16.694 1.634 1.00 . A A . 164 GLN CD 1 1 8 13737 1 1 122 GLN CG C -1.570 -15.948 2.922 1.00 . A A . 164 GLN CG 1 1 8 13738 1 1 122 GLN H H -4.920 -15.266 4.929 1.00 . A A . 164 GLN H 1 1 8 13739 1 1 122 GLN HA H -2.481 -16.761 5.639 1.00 . A A . 164 GLN HA 1 1 8 13740 1 1 122 GLN HB2 H -2.807 -17.596 3.527 1.00 . A A . 164 GLN HB2 1 1 8 13741 1 1 122 GLN HB3 H -3.703 -16.176 2.984 1.00 . A A . 164 GLN HB3 1 1 8 13742 1 1 122 GLN HE21 H -1.810 -15.203 0.454 1.00 . A A . 164 GLN HE21 1 1 8 13743 1 1 122 GLN HE22 H -1.233 -16.584 -0.348 1.00 . A A . 164 GLN HE22 1 1 8 13744 1 1 122 GLN HG2 H -1.723 -14.900 2.698 1.00 . A A . 164 GLN HG2 1 1 8 13745 1 1 122 GLN HG3 H -0.752 -16.052 3.618 1.00 . A A . 164 GLN HG3 1 1 8 13746 1 1 122 GLN N N -4.361 -15.926 5.378 1.00 . A A . 164 GLN N 1 1 8 13747 1 1 122 GLN NE2 N -1.444 -16.112 0.484 1.00 . A A . 164 GLN NE2 1 1 8 13748 1 1 122 GLN O O -2.715 -13.671 4.665 1.00 . A A . 164 GLN O 1 1 8 13749 1 1 122 GLN OE1 O -0.774 -17.833 1.676 1.00 . A A . 164 GLN OE1 1 1 8 13750 1 1 123 ASP C C 0.899 -13.496 5.132 1.00 . A A . 165 ASP C 1 1 8 13751 1 1 123 ASP CA C -0.323 -13.515 6.046 1.00 . A A . 165 ASP CA 1 1 8 13752 1 1 123 ASP CB C 0.135 -13.427 7.505 1.00 . A A . 165 ASP CB 1 1 8 13753 1 1 123 ASP CG C 1.060 -14.592 7.846 1.00 . A A . 165 ASP CG 1 1 8 13754 1 1 123 ASP H H -0.785 -15.577 6.194 1.00 . A A . 165 ASP H 1 1 8 13755 1 1 123 ASP HA H -0.939 -12.657 5.823 1.00 . A A . 165 ASP HA 1 1 8 13756 1 1 123 ASP HB2 H 0.661 -12.497 7.658 1.00 . A A . 165 ASP HB2 1 1 8 13757 1 1 123 ASP HB3 H -0.730 -13.458 8.152 1.00 . A A . 165 ASP HB3 1 1 8 13758 1 1 123 ASP N N -1.106 -14.727 5.833 1.00 . A A . 165 ASP N 1 1 8 13759 1 1 123 ASP O O 1.670 -14.455 5.086 1.00 . A A . 165 ASP O 1 1 8 13760 1 1 123 ASP OD1 O 0.968 -15.616 7.191 1.00 . A A . 165 ASP OD1 1 1 8 13761 1 1 123 ASP OD2 O 1.857 -14.441 8.757 1.00 . A A . 165 ASP OD2 1 1 8 13762 1 1 124 GLY C C 3.527 -12.285 4.260 1.00 . A A . 166 GLY C 1 1 8 13763 1 1 124 GLY CA C 2.205 -12.249 3.501 1.00 . A A . 166 GLY CA 1 1 8 13764 1 1 124 GLY H H 0.428 -11.664 4.490 1.00 . A A . 166 GLY H 1 1 8 13765 1 1 124 GLY HA2 H 2.187 -13.056 2.782 1.00 . A A . 166 GLY HA2 1 1 8 13766 1 1 124 GLY HA3 H 2.122 -11.307 2.979 1.00 . A A . 166 GLY HA3 1 1 8 13767 1 1 124 GLY N N 1.071 -12.394 4.409 1.00 . A A . 166 GLY N 1 1 8 13768 1 1 124 GLY O O 4.500 -12.883 3.805 1.00 . A A . 166 GLY O 1 1 9 13769 1 1 15 ASN C C 4.581 -7.525 6.166 1.00 . A A . 57 ASN C 1 1 9 13770 1 1 15 ASN CA C 6.033 -7.642 5.714 1.00 . A A . 57 ASN CA 1 1 9 13771 1 1 15 ASN CB C 6.084 -7.870 4.199 1.00 . A A . 57 ASN CB 1 1 9 13772 1 1 15 ASN CG C 6.790 -6.698 3.521 1.00 . A A . 57 ASN CG 1 1 9 13773 1 1 15 ASN H H 6.183 -9.548 6.628 1.00 . A A . 57 ASN H 1 1 9 13774 1 1 15 ASN HA H 6.549 -6.723 5.946 1.00 . A A . 57 ASN HA 1 1 9 13775 1 1 15 ASN HB2 H 6.623 -8.781 3.992 1.00 . A A . 57 ASN HB2 1 1 9 13776 1 1 15 ASN HB3 H 5.080 -7.951 3.812 1.00 . A A . 57 ASN HB3 1 1 9 13777 1 1 15 ASN HD21 H 5.292 -6.320 2.273 1.00 . A A . 57 ASN HD21 1 1 9 13778 1 1 15 ASN HD22 H 6.640 -5.300 2.121 1.00 . A A . 57 ASN HD22 1 1 9 13779 1 1 15 ASN N N 6.695 -8.742 6.403 1.00 . A A . 57 ASN N 1 1 9 13780 1 1 15 ASN ND2 N 6.191 -6.053 2.558 1.00 . A A . 57 ASN ND2 1 1 9 13781 1 1 15 ASN O O 4.164 -8.172 7.125 1.00 . A A . 57 ASN O 1 1 9 13782 1 1 15 ASN OD1 O 7.916 -6.359 3.883 1.00 . A A . 57 ASN OD1 1 1 9 13783 1 1 16 VAL C C 1.522 -7.204 4.782 1.00 . A A . 58 VAL C 1 1 9 13784 1 1 16 VAL CA C 2.412 -6.489 5.798 1.00 . A A . 58 VAL CA 1 1 9 13785 1 1 16 VAL CB C 2.095 -4.994 5.820 1.00 . A A . 58 VAL CB 1 1 9 13786 1 1 16 VAL CG1 C 1.225 -4.685 7.038 1.00 . A A . 58 VAL CG1 1 1 9 13787 1 1 16 VAL CG2 C 3.398 -4.197 5.906 1.00 . A A . 58 VAL CG2 1 1 9 13788 1 1 16 VAL H H 4.208 -6.201 4.711 1.00 . A A . 58 VAL H 1 1 9 13789 1 1 16 VAL HA H 2.222 -6.893 6.774 1.00 . A A . 58 VAL HA 1 1 9 13790 1 1 16 VAL HB H 1.566 -4.722 4.923 1.00 . A A . 58 VAL HB 1 1 9 13791 1 1 16 VAL HG11 H 1.795 -4.855 7.940 1.00 . A A . 58 VAL HG11 1 1 9 13792 1 1 16 VAL HG12 H 0.356 -5.329 7.036 1.00 . A A . 58 VAL HG12 1 1 9 13793 1 1 16 VAL HG13 H 0.909 -3.654 7.002 1.00 . A A . 58 VAL HG13 1 1 9 13794 1 1 16 VAL HG21 H 3.941 -4.293 4.977 1.00 . A A . 58 VAL HG21 1 1 9 13795 1 1 16 VAL HG22 H 3.999 -4.577 6.716 1.00 . A A . 58 VAL HG22 1 1 9 13796 1 1 16 VAL HG23 H 3.172 -3.155 6.081 1.00 . A A . 58 VAL HG23 1 1 9 13797 1 1 16 VAL N N 3.819 -6.690 5.466 1.00 . A A . 58 VAL N 1 1 9 13798 1 1 16 VAL O O 1.969 -8.155 4.140 1.00 . A A . 58 VAL O 1 1 9 13799 1 1 17 ARG C C -1.240 -8.659 4.256 1.00 . A A . 59 ARG C 1 1 9 13800 1 1 17 ARG CA C -0.679 -7.345 3.713 1.00 . A A . 59 ARG CA 1 1 9 13801 1 1 17 ARG CB C 0.001 -7.581 2.359 1.00 . A A . 59 ARG CB 1 1 9 13802 1 1 17 ARG CD C -1.991 -8.460 1.136 1.00 . A A . 59 ARG CD 1 1 9 13803 1 1 17 ARG CG C -0.984 -7.314 1.222 1.00 . A A . 59 ARG CG 1 1 9 13804 1 1 17 ARG CZ C -0.828 -10.103 -0.235 1.00 . A A . 59 ARG CZ 1 1 9 13805 1 1 17 ARG H H -0.029 -5.998 5.214 1.00 . A A . 59 ARG H 1 1 9 13806 1 1 17 ARG HA H -1.497 -6.653 3.571 1.00 . A A . 59 ARG HA 1 1 9 13807 1 1 17 ARG HB2 H 0.846 -6.912 2.264 1.00 . A A . 59 ARG HB2 1 1 9 13808 1 1 17 ARG HB3 H 0.347 -8.600 2.307 1.00 . A A . 59 ARG HB3 1 1 9 13809 1 1 17 ARG HD2 H -2.568 -8.498 2.047 1.00 . A A . 59 ARG HD2 1 1 9 13810 1 1 17 ARG HD3 H -2.651 -8.290 0.299 1.00 . A A . 59 ARG HD3 1 1 9 13811 1 1 17 ARG HE H -1.166 -10.316 1.727 1.00 . A A . 59 ARG HE 1 1 9 13812 1 1 17 ARG HG2 H -1.504 -6.390 1.409 1.00 . A A . 59 ARG HG2 1 1 9 13813 1 1 17 ARG HG3 H -0.446 -7.243 0.288 1.00 . A A . 59 ARG HG3 1 1 9 13814 1 1 17 ARG HH11 H -1.432 -8.451 -1.206 1.00 . A A . 59 ARG HH11 1 1 9 13815 1 1 17 ARG HH12 H -0.613 -9.630 -2.168 1.00 . A A . 59 ARG HH12 1 1 9 13816 1 1 17 ARG HH21 H -0.100 -11.837 0.446 1.00 . A A . 59 ARG HH21 1 1 9 13817 1 1 17 ARG HH22 H 0.137 -11.536 -1.242 1.00 . A A . 59 ARG HH22 1 1 9 13818 1 1 17 ARG N N 0.268 -6.748 4.654 1.00 . A A . 59 ARG N 1 1 9 13819 1 1 17 ARG NE N -1.295 -9.727 0.955 1.00 . A A . 59 ARG NE 1 1 9 13820 1 1 17 ARG NH1 N -0.969 -9.333 -1.282 1.00 . A A . 59 ARG NH1 1 1 9 13821 1 1 17 ARG NH2 N -0.216 -11.248 -0.352 1.00 . A A . 59 ARG NH2 1 1 9 13822 1 1 17 ARG O O -0.504 -9.631 4.452 1.00 . A A . 59 ARG O 1 1 9 13823 1 1 18 VAL C C -4.430 -10.190 4.155 1.00 . A A . 60 VAL C 1 1 9 13824 1 1 18 VAL CA C -3.214 -9.861 5.013 1.00 . A A . 60 VAL CA 1 1 9 13825 1 1 18 VAL CB C -3.643 -9.639 6.457 1.00 . A A . 60 VAL CB 1 1 9 13826 1 1 18 VAL CG1 C -4.318 -10.903 6.991 1.00 . A A . 60 VAL CG1 1 1 9 13827 1 1 18 VAL CG2 C -2.413 -9.313 7.309 1.00 . A A . 60 VAL CG2 1 1 9 13828 1 1 18 VAL H H -3.082 -7.876 4.313 1.00 . A A . 60 VAL H 1 1 9 13829 1 1 18 VAL HA H -2.527 -10.691 4.982 1.00 . A A . 60 VAL HA 1 1 9 13830 1 1 18 VAL HB H -4.340 -8.821 6.495 1.00 . A A . 60 VAL HB 1 1 9 13831 1 1 18 VAL HG11 H -4.413 -10.835 8.063 1.00 . A A . 60 VAL HG11 1 1 9 13832 1 1 18 VAL HG12 H -3.721 -11.767 6.735 1.00 . A A . 60 VAL HG12 1 1 9 13833 1 1 18 VAL HG13 H -5.298 -11.001 6.547 1.00 . A A . 60 VAL HG13 1 1 9 13834 1 1 18 VAL HG21 H -2.048 -8.328 7.053 1.00 . A A . 60 VAL HG21 1 1 9 13835 1 1 18 VAL HG22 H -1.638 -10.043 7.117 1.00 . A A . 60 VAL HG22 1 1 9 13836 1 1 18 VAL HG23 H -2.680 -9.338 8.353 1.00 . A A . 60 VAL HG23 1 1 9 13837 1 1 18 VAL N N -2.548 -8.677 4.493 1.00 . A A . 60 VAL N 1 1 9 13838 1 1 18 VAL O O -5.152 -9.304 3.719 1.00 . A A . 60 VAL O 1 1 9 13839 1 1 19 VAL C C -6.725 -12.761 3.935 1.00 . A A . 61 VAL C 1 1 9 13840 1 1 19 VAL CA C -5.782 -11.896 3.104 1.00 . A A . 61 VAL CA 1 1 9 13841 1 1 19 VAL CB C -5.274 -12.695 1.899 1.00 . A A . 61 VAL CB 1 1 9 13842 1 1 19 VAL CG1 C -6.462 -13.181 1.071 1.00 . A A . 61 VAL CG1 1 1 9 13843 1 1 19 VAL CG2 C -4.385 -11.802 1.032 1.00 . A A . 61 VAL CG2 1 1 9 13844 1 1 19 VAL H H -4.045 -12.128 4.282 1.00 . A A . 61 VAL H 1 1 9 13845 1 1 19 VAL HA H -6.322 -11.029 2.743 1.00 . A A . 61 VAL HA 1 1 9 13846 1 1 19 VAL HB H -4.706 -13.549 2.246 1.00 . A A . 61 VAL HB 1 1 9 13847 1 1 19 VAL HG11 H -7.003 -13.937 1.622 1.00 . A A . 61 VAL HG11 1 1 9 13848 1 1 19 VAL HG12 H -6.105 -13.601 0.141 1.00 . A A . 61 VAL HG12 1 1 9 13849 1 1 19 VAL HG13 H -7.115 -12.348 0.865 1.00 . A A . 61 VAL HG13 1 1 9 13850 1 1 19 VAL HG21 H -3.449 -11.624 1.538 1.00 . A A . 61 VAL HG21 1 1 9 13851 1 1 19 VAL HG22 H -4.883 -10.859 0.854 1.00 . A A . 61 VAL HG22 1 1 9 13852 1 1 19 VAL HG23 H -4.196 -12.291 0.085 1.00 . A A . 61 VAL HG23 1 1 9 13853 1 1 19 VAL N N -4.646 -11.465 3.911 1.00 . A A . 61 VAL N 1 1 9 13854 1 1 19 VAL O O -6.367 -13.860 4.346 1.00 . A A . 61 VAL O 1 1 9 13855 1 1 20 VAL C C -9.867 -13.725 3.943 1.00 . A A . 62 VAL C 1 1 9 13856 1 1 20 VAL CA C -8.932 -13.032 4.920 1.00 . A A . 62 VAL CA 1 1 9 13857 1 1 20 VAL CB C -9.732 -12.088 5.824 1.00 . A A . 62 VAL CB 1 1 9 13858 1 1 20 VAL CG1 C -10.677 -12.896 6.716 1.00 . A A . 62 VAL CG1 1 1 9 13859 1 1 20 VAL CG2 C -8.767 -11.278 6.693 1.00 . A A . 62 VAL CG2 1 1 9 13860 1 1 20 VAL H H -8.184 -11.401 3.780 1.00 . A A . 62 VAL H 1 1 9 13861 1 1 20 VAL HA H -8.426 -13.771 5.528 1.00 . A A . 62 VAL HA 1 1 9 13862 1 1 20 VAL HB H -10.322 -11.413 5.209 1.00 . A A . 62 VAL HB 1 1 9 13863 1 1 20 VAL HG11 H -11.329 -12.220 7.247 1.00 . A A . 62 VAL HG11 1 1 9 13864 1 1 20 VAL HG12 H -10.100 -13.473 7.423 1.00 . A A . 62 VAL HG12 1 1 9 13865 1 1 20 VAL HG13 H -11.270 -13.562 6.106 1.00 . A A . 62 VAL HG13 1 1 9 13866 1 1 20 VAL HG21 H -8.084 -11.948 7.199 1.00 . A A . 62 VAL HG21 1 1 9 13867 1 1 20 VAL HG22 H -9.330 -10.718 7.424 1.00 . A A . 62 VAL HG22 1 1 9 13868 1 1 20 VAL HG23 H -8.204 -10.596 6.073 1.00 . A A . 62 VAL HG23 1 1 9 13869 1 1 20 VAL N N -7.942 -12.275 4.153 1.00 . A A . 62 VAL N 1 1 9 13870 1 1 20 VAL O O -10.662 -13.078 3.288 1.00 . A A . 62 VAL O 1 1 9 13871 1 1 21 TYR C C -11.973 -16.021 3.533 1.00 . A A . 63 TYR C 1 1 9 13872 1 1 21 TYR CA C -10.595 -15.798 2.944 1.00 . A A . 63 TYR CA 1 1 9 13873 1 1 21 TYR CB C -9.938 -17.154 2.666 1.00 . A A . 63 TYR CB 1 1 9 13874 1 1 21 TYR CD1 C -7.425 -17.369 2.603 1.00 . A A . 63 TYR CD1 1 1 9 13875 1 1 21 TYR CD2 C -8.552 -16.331 0.727 1.00 . A A . 63 TYR CD2 1 1 9 13876 1 1 21 TYR CE1 C -6.192 -17.184 1.967 1.00 . A A . 63 TYR CE1 1 1 9 13877 1 1 21 TYR CE2 C -7.321 -16.141 0.092 1.00 . A A . 63 TYR CE2 1 1 9 13878 1 1 21 TYR CG C -8.607 -16.945 1.980 1.00 . A A . 63 TYR CG 1 1 9 13879 1 1 21 TYR CZ C -6.139 -16.567 0.712 1.00 . A A . 63 TYR CZ 1 1 9 13880 1 1 21 TYR H H -9.140 -15.522 4.388 1.00 . A A . 63 TYR H 1 1 9 13881 1 1 21 TYR HA H -10.688 -15.260 2.017 1.00 . A A . 63 TYR HA 1 1 9 13882 1 1 21 TYR HB2 H -9.783 -17.679 3.600 1.00 . A A . 63 TYR HB2 1 1 9 13883 1 1 21 TYR HB3 H -10.582 -17.741 2.028 1.00 . A A . 63 TYR HB3 1 1 9 13884 1 1 21 TYR HD1 H -7.467 -17.838 3.572 1.00 . A A . 63 TYR HD1 1 1 9 13885 1 1 21 TYR HD2 H -9.461 -15.999 0.249 1.00 . A A . 63 TYR HD2 1 1 9 13886 1 1 21 TYR HE1 H -5.282 -17.511 2.447 1.00 . A A . 63 TYR HE1 1 1 9 13887 1 1 21 TYR HE2 H -7.281 -15.661 -0.871 1.00 . A A . 63 TYR HE2 1 1 9 13888 1 1 21 TYR HH H -4.382 -15.819 0.631 1.00 . A A . 63 TYR HH 1 1 9 13889 1 1 21 TYR N N -9.769 -15.038 3.846 1.00 . A A . 63 TYR N 1 1 9 13890 1 1 21 TYR O O -12.117 -16.294 4.717 1.00 . A A . 63 TYR O 1 1 9 13891 1 1 21 TYR OH O -4.924 -16.386 0.080 1.00 . A A . 63 TYR OH 1 1 9 13892 1 1 22 ILE C C -14.914 -17.348 2.448 1.00 . A A . 64 ILE C 1 1 9 13893 1 1 22 ILE CA C -14.357 -16.077 3.078 1.00 . A A . 64 ILE CA 1 1 9 13894 1 1 22 ILE CB C -15.185 -14.862 2.627 1.00 . A A . 64 ILE CB 1 1 9 13895 1 1 22 ILE CD1 C -15.257 -12.334 2.646 1.00 . A A . 64 ILE CD1 1 1 9 13896 1 1 22 ILE CG1 C -14.569 -13.585 3.215 1.00 . A A . 64 ILE CG1 1 1 9 13897 1 1 22 ILE CG2 C -16.628 -14.991 3.123 1.00 . A A . 64 ILE CG2 1 1 9 13898 1 1 22 ILE H H -12.763 -15.675 1.758 1.00 . A A . 64 ILE H 1 1 9 13899 1 1 22 ILE HA H -14.411 -16.159 4.151 1.00 . A A . 64 ILE HA 1 1 9 13900 1 1 22 ILE HB H -15.187 -14.802 1.551 1.00 . A A . 64 ILE HB 1 1 9 13901 1 1 22 ILE HD11 H -16.241 -12.581 2.262 1.00 . A A . 64 ILE HD11 1 1 9 13902 1 1 22 ILE HD12 H -14.658 -11.926 1.847 1.00 . A A . 64 ILE HD12 1 1 9 13903 1 1 22 ILE HD13 H -15.354 -11.609 3.430 1.00 . A A . 64 ILE HD13 1 1 9 13904 1 1 22 ILE HG12 H -14.683 -13.595 4.290 1.00 . A A . 64 ILE HG12 1 1 9 13905 1 1 22 ILE HG13 H -13.517 -13.551 2.970 1.00 . A A . 64 ILE HG13 1 1 9 13906 1 1 22 ILE HG21 H -16.628 -15.238 4.170 1.00 . A A . 64 ILE HG21 1 1 9 13907 1 1 22 ILE HG22 H -17.131 -15.768 2.568 1.00 . A A . 64 ILE HG22 1 1 9 13908 1 1 22 ILE HG23 H -17.148 -14.051 2.977 1.00 . A A . 64 ILE HG23 1 1 9 13909 1 1 22 ILE N N -12.968 -15.901 2.681 1.00 . A A . 64 ILE N 1 1 9 13910 1 1 22 ILE O O -14.366 -17.845 1.467 1.00 . A A . 64 ILE O 1 1 9 13911 1 1 23 ARG C C -16.684 -19.067 1.004 1.00 . A A . 65 ARG C 1 1 9 13912 1 1 23 ARG CA C -16.635 -19.082 2.526 1.00 . A A . 65 ARG CA 1 1 9 13913 1 1 23 ARG CB C -18.068 -19.160 3.047 1.00 . A A . 65 ARG CB 1 1 9 13914 1 1 23 ARG CD C -17.751 -20.699 4.965 1.00 . A A . 65 ARG CD 1 1 9 13915 1 1 23 ARG CG C -18.075 -19.265 4.570 1.00 . A A . 65 ARG CG 1 1 9 13916 1 1 23 ARG CZ C -17.509 -22.016 6.999 1.00 . A A . 65 ARG CZ 1 1 9 13917 1 1 23 ARG H H -16.364 -17.423 3.820 1.00 . A A . 65 ARG H 1 1 9 13918 1 1 23 ARG HA H -16.088 -19.946 2.864 1.00 . A A . 65 ARG HA 1 1 9 13919 1 1 23 ARG HB2 H -18.598 -18.275 2.745 1.00 . A A . 65 ARG HB2 1 1 9 13920 1 1 23 ARG HB3 H -18.554 -20.028 2.630 1.00 . A A . 65 ARG HB3 1 1 9 13921 1 1 23 ARG HD2 H -18.520 -21.351 4.582 1.00 . A A . 65 ARG HD2 1 1 9 13922 1 1 23 ARG HD3 H -16.801 -20.980 4.537 1.00 . A A . 65 ARG HD3 1 1 9 13923 1 1 23 ARG HE H -17.783 -20.034 6.974 1.00 . A A . 65 ARG HE 1 1 9 13924 1 1 23 ARG HG2 H -17.337 -18.600 4.982 1.00 . A A . 65 ARG HG2 1 1 9 13925 1 1 23 ARG HG3 H -19.054 -19.000 4.947 1.00 . A A . 65 ARG HG3 1 1 9 13926 1 1 23 ARG HH11 H -17.438 -23.064 5.286 1.00 . A A . 65 ARG HH11 1 1 9 13927 1 1 23 ARG HH12 H -17.257 -23.986 6.737 1.00 . A A . 65 ARG HH12 1 1 9 13928 1 1 23 ARG HH21 H -17.527 -21.260 8.851 1.00 . A A . 65 ARG HH21 1 1 9 13929 1 1 23 ARG HH22 H -17.307 -22.975 8.744 1.00 . A A . 65 ARG HH22 1 1 9 13930 1 1 23 ARG N N -15.993 -17.868 3.031 1.00 . A A . 65 ARG N 1 1 9 13931 1 1 23 ARG NE N -17.691 -20.832 6.414 1.00 . A A . 65 ARG NE 1 1 9 13932 1 1 23 ARG NH1 N -17.393 -23.106 6.283 1.00 . A A . 65 ARG NH1 1 1 9 13933 1 1 23 ARG NH2 N -17.444 -22.089 8.299 1.00 . A A . 65 ARG NH2 1 1 9 13934 1 1 23 ARG O O -16.624 -17.998 0.396 1.00 . A A . 65 ARG O 1 1 9 13935 1 1 24 LYS C C -17.594 -19.249 -1.700 1.00 . A A . 66 LYS C 1 1 9 13936 1 1 24 LYS CA C -16.824 -20.393 -1.052 1.00 . A A . 66 LYS CA 1 1 9 13937 1 1 24 LYS CB C -17.493 -21.716 -1.428 1.00 . A A . 66 LYS CB 1 1 9 13938 1 1 24 LYS CD C -16.912 -24.033 -2.136 1.00 . A A . 66 LYS CD 1 1 9 13939 1 1 24 LYS CE C -15.720 -24.906 -2.530 1.00 . A A . 66 LYS CE 1 1 9 13940 1 1 24 LYS CG C -16.523 -22.560 -2.250 1.00 . A A . 66 LYS CG 1 1 9 13941 1 1 24 LYS H H -16.802 -21.066 0.957 1.00 . A A . 66 LYS H 1 1 9 13942 1 1 24 LYS HA H -15.815 -20.395 -1.434 1.00 . A A . 66 LYS HA 1 1 9 13943 1 1 24 LYS HB2 H -17.764 -22.252 -0.528 1.00 . A A . 66 LYS HB2 1 1 9 13944 1 1 24 LYS HB3 H -18.379 -21.520 -2.011 1.00 . A A . 66 LYS HB3 1 1 9 13945 1 1 24 LYS HD2 H -17.197 -24.253 -1.118 1.00 . A A . 66 LYS HD2 1 1 9 13946 1 1 24 LYS HD3 H -17.741 -24.241 -2.796 1.00 . A A . 66 LYS HD3 1 1 9 13947 1 1 24 LYS HE2 H -14.867 -24.648 -1.920 1.00 . A A . 66 LYS HE2 1 1 9 13948 1 1 24 LYS HE3 H -15.970 -25.947 -2.381 1.00 . A A . 66 LYS HE3 1 1 9 13949 1 1 24 LYS HG2 H -16.568 -22.256 -3.285 1.00 . A A . 66 LYS HG2 1 1 9 13950 1 1 24 LYS HG3 H -15.520 -22.426 -1.877 1.00 . A A . 66 LYS HG3 1 1 9 13951 1 1 24 LYS HZ1 H -14.506 -25.169 -4.202 1.00 . A A . 66 LYS HZ1 1 1 9 13952 1 1 24 LYS HZ2 H -15.276 -23.656 -4.134 1.00 . A A . 66 LYS HZ2 1 1 9 13953 1 1 24 LYS HZ3 H -16.158 -25.044 -4.561 1.00 . A A . 66 LYS HZ3 1 1 9 13954 1 1 24 LYS N N -16.776 -20.257 0.405 1.00 . A A . 66 LYS N 1 1 9 13955 1 1 24 LYS NZ N -15.391 -24.675 -3.965 1.00 . A A . 66 LYS NZ 1 1 9 13956 1 1 24 LYS O O -17.205 -18.745 -2.753 1.00 . A A . 66 LYS O 1 1 9 13957 1 1 25 ASP C C -20.434 -17.181 -0.545 1.00 . A A . 67 ASP C 1 1 9 13958 1 1 25 ASP CA C -19.472 -17.726 -1.595 1.00 . A A . 67 ASP CA 1 1 9 13959 1 1 25 ASP CB C -20.271 -18.203 -2.809 1.00 . A A . 67 ASP CB 1 1 9 13960 1 1 25 ASP CG C -20.722 -19.642 -2.598 1.00 . A A . 67 ASP CG 1 1 9 13961 1 1 25 ASP H H -18.946 -19.243 -0.216 1.00 . A A . 67 ASP H 1 1 9 13962 1 1 25 ASP HA H -18.809 -16.932 -1.905 1.00 . A A . 67 ASP HA 1 1 9 13963 1 1 25 ASP HB2 H -21.139 -17.573 -2.937 1.00 . A A . 67 ASP HB2 1 1 9 13964 1 1 25 ASP HB3 H -19.653 -18.147 -3.691 1.00 . A A . 67 ASP HB3 1 1 9 13965 1 1 25 ASP N N -18.680 -18.823 -1.061 1.00 . A A . 67 ASP N 1 1 9 13966 1 1 25 ASP O O -21.534 -17.705 -0.369 1.00 . A A . 67 ASP O 1 1 9 13967 1 1 25 ASP OD1 O -21.037 -19.984 -1.470 1.00 . A A . 67 ASP OD1 1 1 9 13968 1 1 25 ASP OD2 O -20.745 -20.383 -3.566 1.00 . A A . 67 ASP OD2 1 1 9 13969 1 1 26 VAL C C -21.577 -14.284 0.602 1.00 . A A . 68 VAL C 1 1 9 13970 1 1 26 VAL CA C -20.855 -15.508 1.166 1.00 . A A . 68 VAL CA 1 1 9 13971 1 1 26 VAL CB C -20.003 -15.113 2.375 1.00 . A A . 68 VAL CB 1 1 9 13972 1 1 26 VAL CG1 C -20.534 -13.811 2.985 1.00 . A A . 68 VAL CG1 1 1 9 13973 1 1 26 VAL CG2 C -20.029 -16.236 3.439 1.00 . A A . 68 VAL CG2 1 1 9 13974 1 1 26 VAL H H -19.132 -15.749 -0.047 1.00 . A A . 68 VAL H 1 1 9 13975 1 1 26 VAL HA H -21.594 -16.229 1.486 1.00 . A A . 68 VAL HA 1 1 9 13976 1 1 26 VAL HB H -18.987 -14.962 2.048 1.00 . A A . 68 VAL HB 1 1 9 13977 1 1 26 VAL HG11 H -20.042 -13.634 3.930 1.00 . A A . 68 VAL HG11 1 1 9 13978 1 1 26 VAL HG12 H -21.598 -13.895 3.142 1.00 . A A . 68 VAL HG12 1 1 9 13979 1 1 26 VAL HG13 H -20.331 -12.991 2.316 1.00 . A A . 68 VAL HG13 1 1 9 13980 1 1 26 VAL HG21 H -20.725 -15.989 4.234 1.00 . A A . 68 VAL HG21 1 1 9 13981 1 1 26 VAL HG22 H -19.040 -16.347 3.855 1.00 . A A . 68 VAL HG22 1 1 9 13982 1 1 26 VAL HG23 H -20.326 -17.174 2.984 1.00 . A A . 68 VAL HG23 1 1 9 13983 1 1 26 VAL N N -20.018 -16.123 0.141 1.00 . A A . 68 VAL N 1 1 9 13984 1 1 26 VAL O O -22.633 -13.894 1.100 1.00 . A A . 68 VAL O 1 1 9 13985 1 1 27 GLU C C -21.594 -11.316 -0.123 1.00 . A A . 69 GLU C 1 1 9 13986 1 1 27 GLU CA C -21.570 -12.513 -1.078 1.00 . A A . 69 GLU CA 1 1 9 13987 1 1 27 GLU CB C -22.988 -12.829 -1.577 1.00 . A A . 69 GLU CB 1 1 9 13988 1 1 27 GLU CD C -22.299 -13.001 -3.981 1.00 . A A . 69 GLU CD 1 1 9 13989 1 1 27 GLU CG C -22.895 -13.752 -2.796 1.00 . A A . 69 GLU CG 1 1 9 13990 1 1 27 GLU H H -20.153 -14.056 -0.788 1.00 . A A . 69 GLU H 1 1 9 13991 1 1 27 GLU HA H -20.960 -12.251 -1.931 1.00 . A A . 69 GLU HA 1 1 9 13992 1 1 27 GLU HB2 H -23.555 -13.317 -0.802 1.00 . A A . 69 GLU HB2 1 1 9 13993 1 1 27 GLU HB3 H -23.488 -11.917 -1.860 1.00 . A A . 69 GLU HB3 1 1 9 13994 1 1 27 GLU HG2 H -22.267 -14.598 -2.556 1.00 . A A . 69 GLU HG2 1 1 9 13995 1 1 27 GLU HG3 H -23.885 -14.106 -3.057 1.00 . A A . 69 GLU HG3 1 1 9 13996 1 1 27 GLU N N -20.992 -13.691 -0.439 1.00 . A A . 69 GLU N 1 1 9 13997 1 1 27 GLU O O -22.535 -10.522 -0.137 1.00 . A A . 69 GLU O 1 1 9 13998 1 1 27 GLU OE1 O -21.089 -13.036 -4.131 1.00 . A A . 69 GLU OE1 1 1 9 13999 1 1 27 GLU OE2 O -23.061 -12.400 -4.722 1.00 . A A . 69 GLU OE2 1 1 9 14000 1 1 28 ASP C C -20.508 -8.731 0.902 1.00 . A A . 70 ASP C 1 1 9 14001 1 1 28 ASP CA C -20.459 -10.065 1.634 1.00 . A A . 70 ASP CA 1 1 9 14002 1 1 28 ASP CB C -19.157 -10.141 2.452 1.00 . A A . 70 ASP CB 1 1 9 14003 1 1 28 ASP CG C -19.316 -11.104 3.625 1.00 . A A . 70 ASP CG 1 1 9 14004 1 1 28 ASP H H -19.824 -11.844 0.662 1.00 . A A . 70 ASP H 1 1 9 14005 1 1 28 ASP HA H -21.293 -10.118 2.313 1.00 . A A . 70 ASP HA 1 1 9 14006 1 1 28 ASP HB2 H -18.356 -10.492 1.815 1.00 . A A . 70 ASP HB2 1 1 9 14007 1 1 28 ASP HB3 H -18.909 -9.160 2.827 1.00 . A A . 70 ASP HB3 1 1 9 14008 1 1 28 ASP N N -20.545 -11.181 0.692 1.00 . A A . 70 ASP N 1 1 9 14009 1 1 28 ASP O O -21.163 -7.795 1.354 1.00 . A A . 70 ASP O 1 1 9 14010 1 1 28 ASP OD1 O -20.426 -11.229 4.114 1.00 . A A . 70 ASP OD1 1 1 9 14011 1 1 28 ASP OD2 O -18.329 -11.708 4.010 1.00 . A A . 70 ASP OD2 1 1 9 14012 1 1 29 ASN C C -20.937 -7.396 -2.023 1.00 . A A . 71 ASN C 1 1 9 14013 1 1 29 ASN CA C -19.803 -7.415 -1.001 1.00 . A A . 71 ASN CA 1 1 9 14014 1 1 29 ASN CB C -18.470 -7.279 -1.722 1.00 . A A . 71 ASN CB 1 1 9 14015 1 1 29 ASN CG C -18.519 -8.012 -3.057 1.00 . A A . 71 ASN CG 1 1 9 14016 1 1 29 ASN H H -19.314 -9.429 -0.543 1.00 . A A . 71 ASN H 1 1 9 14017 1 1 29 ASN HA H -19.925 -6.580 -0.330 1.00 . A A . 71 ASN HA 1 1 9 14018 1 1 29 ASN HB2 H -18.257 -6.235 -1.891 1.00 . A A . 71 ASN HB2 1 1 9 14019 1 1 29 ASN HB3 H -17.698 -7.704 -1.107 1.00 . A A . 71 ASN HB3 1 1 9 14020 1 1 29 ASN HD21 H -18.397 -9.818 -2.243 1.00 . A A . 71 ASN HD21 1 1 9 14021 1 1 29 ASN HD22 H -18.495 -9.791 -3.937 1.00 . A A . 71 ASN HD22 1 1 9 14022 1 1 29 ASN N N -19.820 -8.650 -0.227 1.00 . A A . 71 ASN N 1 1 9 14023 1 1 29 ASN ND2 N -18.467 -9.314 -3.080 1.00 . A A . 71 ASN ND2 1 1 9 14024 1 1 29 ASN O O -21.019 -6.488 -2.851 1.00 . A A . 71 ASN O 1 1 9 14025 1 1 29 ASN OD1 O -18.632 -7.379 -4.106 1.00 . A A . 71 ASN OD1 1 1 9 14026 1 1 30 SER C C -24.222 -8.052 -2.197 1.00 . A A . 72 SER C 1 1 9 14027 1 1 30 SER CA C -22.931 -8.467 -2.889 1.00 . A A . 72 SER CA 1 1 9 14028 1 1 30 SER CB C -23.063 -9.887 -3.430 1.00 . A A . 72 SER CB 1 1 9 14029 1 1 30 SER H H -21.710 -9.091 -1.284 1.00 . A A . 72 SER H 1 1 9 14030 1 1 30 SER HA H -22.745 -7.798 -3.713 1.00 . A A . 72 SER HA 1 1 9 14031 1 1 30 SER HB2 H -22.370 -10.533 -2.916 1.00 . A A . 72 SER HB2 1 1 9 14032 1 1 30 SER HB3 H -24.072 -10.246 -3.265 1.00 . A A . 72 SER HB3 1 1 9 14033 1 1 30 SER HG H -23.584 -9.783 -5.301 1.00 . A A . 72 SER HG 1 1 9 14034 1 1 30 SER N N -21.812 -8.395 -1.961 1.00 . A A . 72 SER N 1 1 9 14035 1 1 30 SER O O -24.741 -8.769 -1.341 1.00 . A A . 72 SER O 1 1 9 14036 1 1 30 SER OG O -22.761 -9.893 -4.818 1.00 . A A . 72 SER OG 1 1 9 14037 1 1 31 GLN C C -27.091 -7.373 -2.186 1.00 . A A . 73 GLN C 1 1 9 14038 1 1 31 GLN CA C -25.956 -6.374 -1.985 1.00 . A A . 73 GLN CA 1 1 9 14039 1 1 31 GLN CB C -26.325 -5.034 -2.621 1.00 . A A . 73 GLN CB 1 1 9 14040 1 1 31 GLN CD C -28.263 -4.421 -1.149 1.00 . A A . 73 GLN CD 1 1 9 14041 1 1 31 GLN CG C -26.829 -4.075 -1.538 1.00 . A A . 73 GLN CG 1 1 9 14042 1 1 31 GLN H H -24.259 -6.371 -3.264 1.00 . A A . 73 GLN H 1 1 9 14043 1 1 31 GLN HA H -25.802 -6.227 -0.925 1.00 . A A . 73 GLN HA 1 1 9 14044 1 1 31 GLN HB2 H -25.455 -4.612 -3.103 1.00 . A A . 73 GLN HB2 1 1 9 14045 1 1 31 GLN HB3 H -27.104 -5.186 -3.352 1.00 . A A . 73 GLN HB3 1 1 9 14046 1 1 31 GLN HE21 H -29.064 -3.513 -2.723 1.00 . A A . 73 GLN HE21 1 1 9 14047 1 1 31 GLN HE22 H -30.171 -4.243 -1.662 1.00 . A A . 73 GLN HE22 1 1 9 14048 1 1 31 GLN HG2 H -26.193 -4.154 -0.670 1.00 . A A . 73 GLN HG2 1 1 9 14049 1 1 31 GLN HG3 H -26.795 -3.064 -1.915 1.00 . A A . 73 GLN HG3 1 1 9 14050 1 1 31 GLN N N -24.731 -6.888 -2.576 1.00 . A A . 73 GLN N 1 1 9 14051 1 1 31 GLN NE2 N -29.248 -4.027 -1.908 1.00 . A A . 73 GLN NE2 1 1 9 14052 1 1 31 GLN O O -27.981 -7.497 -1.346 1.00 . A A . 73 GLN O 1 1 9 14053 1 1 31 GLN OE1 O -28.490 -5.057 -0.121 1.00 . A A . 73 GLN OE1 1 1 9 14054 1 1 32 THR C C -27.426 -10.365 -4.149 1.00 . A A . 74 THR C 1 1 9 14055 1 1 32 THR CA C -28.066 -9.094 -3.598 1.00 . A A . 74 THR CA 1 1 9 14056 1 1 32 THR CB C -29.062 -8.533 -4.614 1.00 . A A . 74 THR CB 1 1 9 14057 1 1 32 THR CG2 C -29.610 -7.198 -4.104 1.00 . A A . 74 THR CG2 1 1 9 14058 1 1 32 THR H H -26.298 -7.975 -3.927 1.00 . A A . 74 THR H 1 1 9 14059 1 1 32 THR HA H -28.593 -9.335 -2.689 1.00 . A A . 74 THR HA 1 1 9 14060 1 1 32 THR HB H -29.878 -9.228 -4.740 1.00 . A A . 74 THR HB 1 1 9 14061 1 1 32 THR HG1 H -28.698 -9.016 -6.461 1.00 . A A . 74 THR HG1 1 1 9 14062 1 1 32 THR HG21 H -29.931 -7.307 -3.079 1.00 . A A . 74 THR HG21 1 1 9 14063 1 1 32 THR HG22 H -30.448 -6.898 -4.715 1.00 . A A . 74 THR HG22 1 1 9 14064 1 1 32 THR HG23 H -28.835 -6.446 -4.161 1.00 . A A . 74 THR HG23 1 1 9 14065 1 1 32 THR N N -27.042 -8.098 -3.303 1.00 . A A . 74 THR N 1 1 9 14066 1 1 32 THR O O -26.287 -10.348 -4.619 1.00 . A A . 74 THR O 1 1 9 14067 1 1 32 THR OG1 O -28.404 -8.332 -5.856 1.00 . A A . 74 THR OG1 1 1 9 14068 1 1 33 ILE C C -28.666 -13.346 -5.581 1.00 . A A . 75 ILE C 1 1 9 14069 1 1 33 ILE CA C -27.670 -12.739 -4.600 1.00 . A A . 75 ILE CA 1 1 9 14070 1 1 33 ILE CB C -27.430 -13.703 -3.434 1.00 . A A . 75 ILE CB 1 1 9 14071 1 1 33 ILE CD1 C -28.560 -15.021 -1.629 1.00 . A A . 75 ILE CD1 1 1 9 14072 1 1 33 ILE CG1 C -28.737 -13.903 -2.661 1.00 . A A . 75 ILE CG1 1 1 9 14073 1 1 33 ILE CG2 C -26.366 -13.126 -2.501 1.00 . A A . 75 ILE CG2 1 1 9 14074 1 1 33 ILE H H -29.066 -11.423 -3.726 1.00 . A A . 75 ILE H 1 1 9 14075 1 1 33 ILE HA H -26.737 -12.574 -5.113 1.00 . A A . 75 ILE HA 1 1 9 14076 1 1 33 ILE HB H -27.092 -14.654 -3.822 1.00 . A A . 75 ILE HB 1 1 9 14077 1 1 33 ILE HD11 H -27.773 -14.754 -0.941 1.00 . A A . 75 ILE HD11 1 1 9 14078 1 1 33 ILE HD12 H -28.300 -15.939 -2.136 1.00 . A A . 75 ILE HD12 1 1 9 14079 1 1 33 ILE HD13 H -29.482 -15.157 -1.086 1.00 . A A . 75 ILE HD13 1 1 9 14080 1 1 33 ILE HG12 H -28.996 -12.984 -2.154 1.00 . A A . 75 ILE HG12 1 1 9 14081 1 1 33 ILE HG13 H -29.526 -14.171 -3.346 1.00 . A A . 75 ILE HG13 1 1 9 14082 1 1 33 ILE HG21 H -25.524 -12.781 -3.083 1.00 . A A . 75 ILE HG21 1 1 9 14083 1 1 33 ILE HG22 H -26.039 -13.893 -1.811 1.00 . A A . 75 ILE HG22 1 1 9 14084 1 1 33 ILE HG23 H -26.784 -12.300 -1.946 1.00 . A A . 75 ILE HG23 1 1 9 14085 1 1 33 ILE N N -28.169 -11.468 -4.099 1.00 . A A . 75 ILE N 1 1 9 14086 1 1 33 ILE O O -29.874 -13.154 -5.459 1.00 . A A . 75 ILE O 1 1 9 14087 1 1 34 GLU C C -29.167 -16.190 -7.230 1.00 . A A . 76 GLU C 1 1 9 14088 1 1 34 GLU CA C -28.976 -14.715 -7.558 1.00 . A A . 76 GLU CA 1 1 9 14089 1 1 34 GLU CB C -28.335 -14.576 -8.940 1.00 . A A . 76 GLU CB 1 1 9 14090 1 1 34 GLU CD C -28.670 -15.001 -11.384 1.00 . A A . 76 GLU CD 1 1 9 14091 1 1 34 GLU CG C -29.270 -15.174 -9.992 1.00 . A A . 76 GLU CG 1 1 9 14092 1 1 34 GLU H H -27.181 -14.189 -6.586 1.00 . A A . 76 GLU H 1 1 9 14093 1 1 34 GLU HA H -29.943 -14.227 -7.570 1.00 . A A . 76 GLU HA 1 1 9 14094 1 1 34 GLU HB2 H -28.168 -13.530 -9.156 1.00 . A A . 76 GLU HB2 1 1 9 14095 1 1 34 GLU HB3 H -27.392 -15.104 -8.957 1.00 . A A . 76 GLU HB3 1 1 9 14096 1 1 34 GLU HG2 H -29.411 -16.225 -9.788 1.00 . A A . 76 GLU HG2 1 1 9 14097 1 1 34 GLU HG3 H -30.225 -14.670 -9.947 1.00 . A A . 76 GLU HG3 1 1 9 14098 1 1 34 GLU N N -28.144 -14.079 -6.550 1.00 . A A . 76 GLU N 1 1 9 14099 1 1 34 GLU O O -28.207 -16.910 -6.959 1.00 . A A . 76 GLU O 1 1 9 14100 1 1 34 GLU OE1 O -27.587 -14.447 -11.476 1.00 . A A . 76 GLU OE1 1 1 9 14101 1 1 34 GLU OE2 O -29.302 -15.427 -12.336 1.00 . A A . 76 GLU OE2 1 1 9 14102 1 1 35 LYS C C -32.037 -18.407 -7.687 1.00 . A A . 77 LYS C 1 1 9 14103 1 1 35 LYS CA C -30.759 -18.002 -6.961 1.00 . A A . 77 LYS CA 1 1 9 14104 1 1 35 LYS CB C -30.941 -18.178 -5.453 1.00 . A A . 77 LYS CB 1 1 9 14105 1 1 35 LYS CD C -31.194 -19.881 -3.640 1.00 . A A . 77 LYS CD 1 1 9 14106 1 1 35 LYS CE C -32.353 -19.176 -2.933 1.00 . A A . 77 LYS CE 1 1 9 14107 1 1 35 LYS CG C -31.282 -19.636 -5.149 1.00 . A A . 77 LYS CG 1 1 9 14108 1 1 35 LYS H H -31.110 -15.984 -7.485 1.00 . A A . 77 LYS H 1 1 9 14109 1 1 35 LYS HA H -29.953 -18.640 -7.293 1.00 . A A . 77 LYS HA 1 1 9 14110 1 1 35 LYS HB2 H -30.025 -17.907 -4.946 1.00 . A A . 77 LYS HB2 1 1 9 14111 1 1 35 LYS HB3 H -31.742 -17.544 -5.113 1.00 . A A . 77 LYS HB3 1 1 9 14112 1 1 35 LYS HD2 H -31.245 -20.943 -3.445 1.00 . A A . 77 LYS HD2 1 1 9 14113 1 1 35 LYS HD3 H -30.258 -19.494 -3.268 1.00 . A A . 77 LYS HD3 1 1 9 14114 1 1 35 LYS HE2 H -32.230 -19.268 -1.863 1.00 . A A . 77 LYS HE2 1 1 9 14115 1 1 35 LYS HE3 H -32.358 -18.132 -3.204 1.00 . A A . 77 LYS HE3 1 1 9 14116 1 1 35 LYS HG2 H -32.285 -19.845 -5.487 1.00 . A A . 77 LYS HG2 1 1 9 14117 1 1 35 LYS HG3 H -30.585 -20.283 -5.658 1.00 . A A . 77 LYS HG3 1 1 9 14118 1 1 35 LYS HZ1 H -33.508 -20.832 -3.439 1.00 . A A . 77 LYS HZ1 1 1 9 14119 1 1 35 LYS HZ2 H -33.944 -19.406 -4.254 1.00 . A A . 77 LYS HZ2 1 1 9 14120 1 1 35 LYS HZ3 H -34.364 -19.616 -2.622 1.00 . A A . 77 LYS HZ3 1 1 9 14121 1 1 35 LYS N N -30.414 -16.618 -7.256 1.00 . A A . 77 LYS N 1 1 9 14122 1 1 35 LYS NZ N -33.639 -19.805 -3.343 1.00 . A A . 77 LYS NZ 1 1 9 14123 1 1 35 LYS O O -33.006 -17.650 -7.724 1.00 . A A . 77 LYS O 1 1 9 14124 1 1 36 GLU C C -33.685 -19.094 -10.011 1.00 . A A . 78 GLU C 1 1 9 14125 1 1 36 GLU CA C -33.199 -20.110 -8.982 1.00 . A A . 78 GLU CA 1 1 9 14126 1 1 36 GLU CB C -34.328 -20.426 -7.996 1.00 . A A . 78 GLU CB 1 1 9 14127 1 1 36 GLU CD C -33.757 -22.869 -8.024 1.00 . A A . 78 GLU CD 1 1 9 14128 1 1 36 GLU CG C -33.952 -21.640 -7.139 1.00 . A A . 78 GLU CG 1 1 9 14129 1 1 36 GLU H H -31.234 -20.171 -8.193 1.00 . A A . 78 GLU H 1 1 9 14130 1 1 36 GLU HA H -32.923 -21.016 -9.500 1.00 . A A . 78 GLU HA 1 1 9 14131 1 1 36 GLU HB2 H -34.490 -19.571 -7.355 1.00 . A A . 78 GLU HB2 1 1 9 14132 1 1 36 GLU HB3 H -35.233 -20.640 -8.544 1.00 . A A . 78 GLU HB3 1 1 9 14133 1 1 36 GLU HG2 H -33.033 -21.435 -6.612 1.00 . A A . 78 GLU HG2 1 1 9 14134 1 1 36 GLU HG3 H -34.739 -21.833 -6.426 1.00 . A A . 78 GLU HG3 1 1 9 14135 1 1 36 GLU N N -32.034 -19.608 -8.262 1.00 . A A . 78 GLU N 1 1 9 14136 1 1 36 GLU O O -34.885 -18.973 -10.261 1.00 . A A . 78 GLU O 1 1 9 14137 1 1 36 GLU OE1 O -34.597 -23.099 -8.877 1.00 . A A . 78 GLU OE1 1 1 9 14138 1 1 36 GLU OE2 O -32.775 -23.566 -7.830 1.00 . A A . 78 GLU OE2 1 1 9 14139 1 1 37 GLY C C -33.838 -16.198 -10.989 1.00 . A A . 79 GLY C 1 1 9 14140 1 1 37 GLY CA C -33.099 -17.374 -11.618 1.00 . A A . 79 GLY CA 1 1 9 14141 1 1 37 GLY H H -31.805 -18.511 -10.384 1.00 . A A . 79 GLY H 1 1 9 14142 1 1 37 GLY HA2 H -32.194 -17.014 -12.090 1.00 . A A . 79 GLY HA2 1 1 9 14143 1 1 37 GLY HA3 H -33.730 -17.829 -12.364 1.00 . A A . 79 GLY HA3 1 1 9 14144 1 1 37 GLY N N -32.747 -18.369 -10.612 1.00 . A A . 79 GLY N 1 1 9 14145 1 1 37 GLY O O -34.640 -15.536 -11.648 1.00 . A A . 79 GLY O 1 1 9 14146 1 1 38 GLN C C -33.222 -14.070 -8.172 1.00 . A A . 80 GLN C 1 1 9 14147 1 1 38 GLN CA C -34.230 -14.856 -9.004 1.00 . A A . 80 GLN CA 1 1 9 14148 1 1 38 GLN CB C -35.328 -15.409 -8.096 1.00 . A A . 80 GLN CB 1 1 9 14149 1 1 38 GLN CD C -37.265 -14.787 -6.642 1.00 . A A . 80 GLN CD 1 1 9 14150 1 1 38 GLN CG C -36.114 -14.249 -7.485 1.00 . A A . 80 GLN CG 1 1 9 14151 1 1 38 GLN H H -32.929 -16.513 -9.236 1.00 . A A . 80 GLN H 1 1 9 14152 1 1 38 GLN HA H -34.676 -14.191 -9.729 1.00 . A A . 80 GLN HA 1 1 9 14153 1 1 38 GLN HB2 H -35.995 -16.031 -8.677 1.00 . A A . 80 GLN HB2 1 1 9 14154 1 1 38 GLN HB3 H -34.883 -15.995 -7.308 1.00 . A A . 80 GLN HB3 1 1 9 14155 1 1 38 GLN HE21 H -37.898 -12.987 -6.097 1.00 . A A . 80 GLN HE21 1 1 9 14156 1 1 38 GLN HE22 H -38.792 -14.289 -5.476 1.00 . A A . 80 GLN HE22 1 1 9 14157 1 1 38 GLN HG2 H -35.456 -13.661 -6.861 1.00 . A A . 80 GLN HG2 1 1 9 14158 1 1 38 GLN HG3 H -36.508 -13.628 -8.275 1.00 . A A . 80 GLN HG3 1 1 9 14159 1 1 38 GLN N N -33.573 -15.950 -9.711 1.00 . A A . 80 GLN N 1 1 9 14160 1 1 38 GLN NE2 N -38.050 -13.952 -6.020 1.00 . A A . 80 GLN NE2 1 1 9 14161 1 1 38 GLN O O -32.297 -14.638 -7.604 1.00 . A A . 80 GLN O 1 1 9 14162 1 1 38 GLN OE1 O -37.456 -16.000 -6.551 1.00 . A A . 80 GLN OE1 1 1 9 14163 1 1 39 THR C C -33.147 -11.513 -6.008 1.00 . A A . 81 THR C 1 1 9 14164 1 1 39 THR CA C -32.503 -11.918 -7.330 1.00 . A A . 81 THR CA 1 1 9 14165 1 1 39 THR CB C -32.152 -10.662 -8.130 1.00 . A A . 81 THR CB 1 1 9 14166 1 1 39 THR CG2 C -31.387 -11.053 -9.395 1.00 . A A . 81 THR CG2 1 1 9 14167 1 1 39 THR H H -34.169 -12.359 -8.560 1.00 . A A . 81 THR H 1 1 9 14168 1 1 39 THR HA H -31.594 -12.470 -7.130 1.00 . A A . 81 THR HA 1 1 9 14169 1 1 39 THR HB H -31.537 -10.010 -7.528 1.00 . A A . 81 THR HB 1 1 9 14170 1 1 39 THR HG1 H -33.879 -10.585 -9.018 1.00 . A A . 81 THR HG1 1 1 9 14171 1 1 39 THR HG21 H -30.589 -11.734 -9.138 1.00 . A A . 81 THR HG21 1 1 9 14172 1 1 39 THR HG22 H -30.972 -10.166 -9.852 1.00 . A A . 81 THR HG22 1 1 9 14173 1 1 39 THR HG23 H -32.062 -11.533 -10.088 1.00 . A A . 81 THR HG23 1 1 9 14174 1 1 39 THR N N -33.407 -12.759 -8.099 1.00 . A A . 81 THR N 1 1 9 14175 1 1 39 THR O O -34.230 -10.931 -5.981 1.00 . A A . 81 THR O 1 1 9 14176 1 1 39 THR OG1 O -33.348 -9.986 -8.488 1.00 . A A . 81 THR OG1 1 1 9 14177 1 1 40 VAL C C -31.857 -10.909 -2.731 1.00 . A A . 82 VAL C 1 1 9 14178 1 1 40 VAL CA C -32.966 -11.512 -3.585 1.00 . A A . 82 VAL CA 1 1 9 14179 1 1 40 VAL CB C -33.511 -12.777 -2.916 1.00 . A A . 82 VAL CB 1 1 9 14180 1 1 40 VAL CG1 C -32.508 -13.920 -3.088 1.00 . A A . 82 VAL CG1 1 1 9 14181 1 1 40 VAL CG2 C -33.720 -12.507 -1.421 1.00 . A A . 82 VAL CG2 1 1 9 14182 1 1 40 VAL H H -31.622 -12.304 -4.996 1.00 . A A . 82 VAL H 1 1 9 14183 1 1 40 VAL HA H -33.765 -10.795 -3.675 1.00 . A A . 82 VAL HA 1 1 9 14184 1 1 40 VAL HB H -34.451 -13.049 -3.371 1.00 . A A . 82 VAL HB 1 1 9 14185 1 1 40 VAL HG11 H -31.550 -13.623 -2.692 1.00 . A A . 82 VAL HG11 1 1 9 14186 1 1 40 VAL HG12 H -32.407 -14.154 -4.141 1.00 . A A . 82 VAL HG12 1 1 9 14187 1 1 40 VAL HG13 H -32.863 -14.793 -2.560 1.00 . A A . 82 VAL HG13 1 1 9 14188 1 1 40 VAL HG21 H -34.236 -11.566 -1.293 1.00 . A A . 82 VAL HG21 1 1 9 14189 1 1 40 VAL HG22 H -32.762 -12.464 -0.923 1.00 . A A . 82 VAL HG22 1 1 9 14190 1 1 40 VAL HG23 H -34.312 -13.303 -0.992 1.00 . A A . 82 VAL HG23 1 1 9 14191 1 1 40 VAL N N -32.469 -11.832 -4.914 1.00 . A A . 82 VAL N 1 1 9 14192 1 1 40 VAL O O -30.695 -11.289 -2.838 1.00 . A A . 82 VAL O 1 1 9 14193 1 1 41 THR C C -30.411 -10.337 -0.280 1.00 . A A . 83 THR C 1 1 9 14194 1 1 41 THR CA C -31.267 -9.308 -1.008 1.00 . A A . 83 THR CA 1 1 9 14195 1 1 41 THR CB C -31.996 -8.437 0.018 1.00 . A A . 83 THR CB 1 1 9 14196 1 1 41 THR CG2 C -32.843 -9.326 0.930 1.00 . A A . 83 THR CG2 1 1 9 14197 1 1 41 THR H H -33.174 -9.718 -1.839 1.00 . A A . 83 THR H 1 1 9 14198 1 1 41 THR HA H -30.622 -8.680 -1.606 1.00 . A A . 83 THR HA 1 1 9 14199 1 1 41 THR HB H -32.639 -7.738 -0.495 1.00 . A A . 83 THR HB 1 1 9 14200 1 1 41 THR HG1 H -31.137 -6.791 0.597 1.00 . A A . 83 THR HG1 1 1 9 14201 1 1 41 THR HG21 H -33.412 -8.707 1.608 1.00 . A A . 83 THR HG21 1 1 9 14202 1 1 41 THR HG22 H -32.195 -9.978 1.498 1.00 . A A . 83 THR HG22 1 1 9 14203 1 1 41 THR HG23 H -33.516 -9.919 0.332 1.00 . A A . 83 THR HG23 1 1 9 14204 1 1 41 THR N N -32.232 -9.968 -1.881 1.00 . A A . 83 THR N 1 1 9 14205 1 1 41 THR O O -30.873 -11.438 0.027 1.00 . A A . 83 THR O 1 1 9 14206 1 1 41 THR OG1 O -31.044 -7.726 0.797 1.00 . A A . 83 THR OG1 1 1 9 14207 1 1 42 ASN C C -28.336 -10.656 2.204 1.00 . A A . 84 ASN C 1 1 9 14208 1 1 42 ASN CA C -28.254 -10.873 0.696 1.00 . A A . 84 ASN CA 1 1 9 14209 1 1 42 ASN CB C -26.819 -10.630 0.228 1.00 . A A . 84 ASN CB 1 1 9 14210 1 1 42 ASN CG C -25.939 -11.816 0.608 1.00 . A A . 84 ASN CG 1 1 9 14211 1 1 42 ASN H H -28.847 -9.083 -0.261 1.00 . A A . 84 ASN H 1 1 9 14212 1 1 42 ASN HA H -28.527 -11.894 0.473 1.00 . A A . 84 ASN HA 1 1 9 14213 1 1 42 ASN HB2 H -26.810 -10.508 -0.846 1.00 . A A . 84 ASN HB2 1 1 9 14214 1 1 42 ASN HB3 H -26.435 -9.736 0.694 1.00 . A A . 84 ASN HB3 1 1 9 14215 1 1 42 ASN HD21 H -24.381 -10.689 1.096 1.00 . A A . 84 ASN HD21 1 1 9 14216 1 1 42 ASN HD22 H -24.150 -12.361 1.274 1.00 . A A . 84 ASN HD22 1 1 9 14217 1 1 42 ASN N N -29.165 -9.975 -0.001 1.00 . A A . 84 ASN N 1 1 9 14218 1 1 42 ASN ND2 N -24.722 -11.604 1.027 1.00 . A A . 84 ASN ND2 1 1 9 14219 1 1 42 ASN O O -28.909 -9.672 2.673 1.00 . A A . 84 ASN O 1 1 9 14220 1 1 42 ASN OD1 O -26.374 -12.966 0.525 1.00 . A A . 84 ASN OD1 1 1 9 14221 1 1 43 ASN C C -26.375 -11.090 4.920 1.00 . A A . 85 ASN C 1 1 9 14222 1 1 43 ASN CA C -27.759 -11.487 4.412 1.00 . A A . 85 ASN CA 1 1 9 14223 1 1 43 ASN CB C -28.170 -12.825 5.024 1.00 . A A . 85 ASN CB 1 1 9 14224 1 1 43 ASN CG C -28.116 -12.737 6.545 1.00 . A A . 85 ASN CG 1 1 9 14225 1 1 43 ASN H H -27.310 -12.342 2.527 1.00 . A A . 85 ASN H 1 1 9 14226 1 1 43 ASN HA H -28.471 -10.733 4.710 1.00 . A A . 85 ASN HA 1 1 9 14227 1 1 43 ASN HB2 H -29.175 -13.067 4.713 1.00 . A A . 85 ASN HB2 1 1 9 14228 1 1 43 ASN HB3 H -27.495 -13.597 4.686 1.00 . A A . 85 ASN HB3 1 1 9 14229 1 1 43 ASN HD21 H -29.904 -11.890 6.705 1.00 . A A . 85 ASN HD21 1 1 9 14230 1 1 43 ASN HD22 H -29.095 -12.157 8.172 1.00 . A A . 85 ASN HD22 1 1 9 14231 1 1 43 ASN N N -27.754 -11.582 2.957 1.00 . A A . 85 ASN N 1 1 9 14232 1 1 43 ASN ND2 N -29.122 -12.219 7.196 1.00 . A A . 85 ASN ND2 1 1 9 14233 1 1 43 ASN O O -25.359 -11.518 4.372 1.00 . A A . 85 ASN O 1 1 9 14234 1 1 43 ASN OD1 O -27.132 -13.151 7.157 1.00 . A A . 85 ASN OD1 1 1 9 14235 1 1 44 ASP C C -24.225 -9.109 5.492 1.00 . A A . 86 ASP C 1 1 9 14236 1 1 44 ASP CA C -25.076 -9.824 6.539 1.00 . A A . 86 ASP CA 1 1 9 14237 1 1 44 ASP CB C -24.309 -11.021 7.107 1.00 . A A . 86 ASP CB 1 1 9 14238 1 1 44 ASP CG C -25.009 -11.542 8.358 1.00 . A A . 86 ASP CG 1 1 9 14239 1 1 44 ASP H H -27.186 -9.961 6.361 1.00 . A A . 86 ASP H 1 1 9 14240 1 1 44 ASP HA H -25.285 -9.135 7.342 1.00 . A A . 86 ASP HA 1 1 9 14241 1 1 44 ASP HB2 H -24.268 -11.806 6.367 1.00 . A A . 86 ASP HB2 1 1 9 14242 1 1 44 ASP HB3 H -23.305 -10.718 7.361 1.00 . A A . 86 ASP HB3 1 1 9 14243 1 1 44 ASP N N -26.344 -10.270 5.966 1.00 . A A . 86 ASP N 1 1 9 14244 1 1 44 ASP O O -23.032 -9.378 5.357 1.00 . A A . 86 ASP O 1 1 9 14245 1 1 44 ASP OD1 O -25.870 -10.843 8.865 1.00 . A A . 86 ASP OD1 1 1 9 14246 1 1 44 ASP OD2 O -24.675 -12.632 8.790 1.00 . A A . 86 ASP OD2 1 1 9 14247 1 1 45 TYR C C -23.054 -6.562 4.346 1.00 . A A . 87 TYR C 1 1 9 14248 1 1 45 TYR CA C -24.130 -7.447 3.725 1.00 . A A . 87 TYR CA 1 1 9 14249 1 1 45 TYR CB C -25.111 -6.582 2.930 1.00 . A A . 87 TYR CB 1 1 9 14250 1 1 45 TYR CD1 C -23.683 -6.329 0.867 1.00 . A A . 87 TYR CD1 1 1 9 14251 1 1 45 TYR CD2 C -24.311 -4.339 2.103 1.00 . A A . 87 TYR CD2 1 1 9 14252 1 1 45 TYR CE1 C -22.983 -5.537 -0.050 1.00 . A A . 87 TYR CE1 1 1 9 14253 1 1 45 TYR CE2 C -23.611 -3.548 1.186 1.00 . A A . 87 TYR CE2 1 1 9 14254 1 1 45 TYR CG C -24.346 -5.730 1.945 1.00 . A A . 87 TYR CG 1 1 9 14255 1 1 45 TYR CZ C -22.948 -4.148 0.110 1.00 . A A . 87 TYR CZ 1 1 9 14256 1 1 45 TYR H H -25.800 -8.020 4.902 1.00 . A A . 87 TYR H 1 1 9 14257 1 1 45 TYR HA H -23.660 -8.145 3.051 1.00 . A A . 87 TYR HA 1 1 9 14258 1 1 45 TYR HB2 H -25.802 -7.218 2.397 1.00 . A A . 87 TYR HB2 1 1 9 14259 1 1 45 TYR HB3 H -25.659 -5.942 3.607 1.00 . A A . 87 TYR HB3 1 1 9 14260 1 1 45 TYR HD1 H -23.706 -7.401 0.745 1.00 . A A . 87 TYR HD1 1 1 9 14261 1 1 45 TYR HD2 H -24.823 -3.876 2.932 1.00 . A A . 87 TYR HD2 1 1 9 14262 1 1 45 TYR HE1 H -22.472 -5.999 -0.878 1.00 . A A . 87 TYR HE1 1 1 9 14263 1 1 45 TYR HE2 H -23.582 -2.476 1.308 1.00 . A A . 87 TYR HE2 1 1 9 14264 1 1 45 TYR HH H -22.342 -3.775 -1.663 1.00 . A A . 87 TYR HH 1 1 9 14265 1 1 45 TYR N N -24.846 -8.196 4.752 1.00 . A A . 87 TYR N 1 1 9 14266 1 1 45 TYR O O -23.319 -5.805 5.277 1.00 . A A . 87 TYR O 1 1 9 14267 1 1 45 TYR OH O -22.257 -3.369 -0.797 1.00 . A A . 87 TYR OH 1 1 9 14268 1 1 46 HIS C C -20.506 -6.118 5.812 1.00 . A A . 88 HIS C 1 1 9 14269 1 1 46 HIS CA C -20.720 -5.880 4.326 1.00 . A A . 88 HIS CA 1 1 9 14270 1 1 46 HIS CB C -20.970 -4.392 4.081 1.00 . A A . 88 HIS CB 1 1 9 14271 1 1 46 HIS CD2 C -20.248 -4.813 1.591 1.00 . A A . 88 HIS CD2 1 1 9 14272 1 1 46 HIS CE1 C -20.105 -2.750 0.952 1.00 . A A . 88 HIS CE1 1 1 9 14273 1 1 46 HIS CG C -20.586 -4.039 2.671 1.00 . A A . 88 HIS CG 1 1 9 14274 1 1 46 HIS H H -21.690 -7.292 3.080 1.00 . A A . 88 HIS H 1 1 9 14275 1 1 46 HIS HA H -19.825 -6.169 3.798 1.00 . A A . 88 HIS HA 1 1 9 14276 1 1 46 HIS HB2 H -22.019 -4.177 4.231 1.00 . A A . 88 HIS HB2 1 1 9 14277 1 1 46 HIS HB3 H -20.381 -3.807 4.772 1.00 . A A . 88 HIS HB3 1 1 9 14278 1 1 46 HIS HD1 H -20.669 -1.924 2.775 1.00 . A A . 88 HIS HD1 1 1 9 14279 1 1 46 HIS HD2 H -20.219 -5.891 1.586 1.00 . A A . 88 HIS HD2 1 1 9 14280 1 1 46 HIS HE1 H -19.937 -1.868 0.354 1.00 . A A . 88 HIS HE1 1 1 9 14281 1 1 46 HIS N N -21.837 -6.669 3.818 1.00 . A A . 88 HIS N 1 1 9 14282 1 1 46 HIS ND1 N -20.491 -2.726 2.239 1.00 . A A . 88 HIS ND1 1 1 9 14283 1 1 46 HIS NE2 N -19.944 -3.998 0.506 1.00 . A A . 88 HIS NE2 1 1 9 14284 1 1 46 HIS O O -19.925 -5.281 6.501 1.00 . A A . 88 HIS O 1 1 9 14285 1 1 47 LYS C C -19.366 -7.923 8.030 1.00 . A A . 89 LYS C 1 1 9 14286 1 1 47 LYS CA C -20.814 -7.587 7.712 1.00 . A A . 89 LYS CA 1 1 9 14287 1 1 47 LYS CB C -21.716 -8.770 8.066 1.00 . A A . 89 LYS CB 1 1 9 14288 1 1 47 LYS CD C -20.852 -9.994 10.069 1.00 . A A . 89 LYS CD 1 1 9 14289 1 1 47 LYS CE C -20.866 -10.037 11.599 1.00 . A A . 89 LYS CE 1 1 9 14290 1 1 47 LYS CG C -21.822 -8.914 9.584 1.00 . A A . 89 LYS CG 1 1 9 14291 1 1 47 LYS H H -21.415 -7.900 5.710 1.00 . A A . 89 LYS H 1 1 9 14292 1 1 47 LYS HA H -21.100 -6.736 8.298 1.00 . A A . 89 LYS HA 1 1 9 14293 1 1 47 LYS HB2 H -22.701 -8.609 7.649 1.00 . A A . 89 LYS HB2 1 1 9 14294 1 1 47 LYS HB3 H -21.294 -9.672 7.651 1.00 . A A . 89 LYS HB3 1 1 9 14295 1 1 47 LYS HD2 H -21.162 -10.954 9.679 1.00 . A A . 89 LYS HD2 1 1 9 14296 1 1 47 LYS HD3 H -19.856 -9.768 9.725 1.00 . A A . 89 LYS HD3 1 1 9 14297 1 1 47 LYS HE2 H -20.476 -9.107 11.986 1.00 . A A . 89 LYS HE2 1 1 9 14298 1 1 47 LYS HE3 H -21.879 -10.173 11.945 1.00 . A A . 89 LYS HE3 1 1 9 14299 1 1 47 LYS HG2 H -21.578 -7.973 10.055 1.00 . A A . 89 LYS HG2 1 1 9 14300 1 1 47 LYS HG3 H -22.830 -9.198 9.846 1.00 . A A . 89 LYS HG3 1 1 9 14301 1 1 47 LYS HZ1 H -19.278 -11.370 11.374 1.00 . A A . 89 LYS HZ1 1 1 9 14302 1 1 47 LYS HZ2 H -20.612 -12.010 12.210 1.00 . A A . 89 LYS HZ2 1 1 9 14303 1 1 47 LYS HZ3 H -19.574 -10.907 12.979 1.00 . A A . 89 LYS HZ3 1 1 9 14304 1 1 47 LYS N N -20.969 -7.262 6.303 1.00 . A A . 89 LYS N 1 1 9 14305 1 1 47 LYS NZ N -20.019 -11.165 12.076 1.00 . A A . 89 LYS NZ 1 1 9 14306 1 1 47 LYS O O -18.812 -7.463 9.025 1.00 . A A . 89 LYS O 1 1 9 14307 1 1 48 VAL C C -16.457 -7.903 7.149 1.00 . A A . 90 VAL C 1 1 9 14308 1 1 48 VAL CA C -17.365 -9.108 7.354 1.00 . A A . 90 VAL CA 1 1 9 14309 1 1 48 VAL CB C -16.988 -10.227 6.384 1.00 . A A . 90 VAL CB 1 1 9 14310 1 1 48 VAL CG1 C -15.482 -10.490 6.466 1.00 . A A . 90 VAL CG1 1 1 9 14311 1 1 48 VAL CG2 C -17.743 -11.499 6.770 1.00 . A A . 90 VAL CG2 1 1 9 14312 1 1 48 VAL H H -19.247 -9.037 6.384 1.00 . A A . 90 VAL H 1 1 9 14313 1 1 48 VAL HA H -17.236 -9.471 8.359 1.00 . A A . 90 VAL HA 1 1 9 14314 1 1 48 VAL HB H -17.252 -9.937 5.380 1.00 . A A . 90 VAL HB 1 1 9 14315 1 1 48 VAL HG11 H -15.251 -11.414 5.959 1.00 . A A . 90 VAL HG11 1 1 9 14316 1 1 48 VAL HG12 H -15.185 -10.563 7.502 1.00 . A A . 90 VAL HG12 1 1 9 14317 1 1 48 VAL HG13 H -14.950 -9.677 5.996 1.00 . A A . 90 VAL HG13 1 1 9 14318 1 1 48 VAL HG21 H -17.459 -11.800 7.768 1.00 . A A . 90 VAL HG21 1 1 9 14319 1 1 48 VAL HG22 H -17.500 -12.288 6.074 1.00 . A A . 90 VAL HG22 1 1 9 14320 1 1 48 VAL HG23 H -18.808 -11.309 6.741 1.00 . A A . 90 VAL HG23 1 1 9 14321 1 1 48 VAL N N -18.755 -8.717 7.168 1.00 . A A . 90 VAL N 1 1 9 14322 1 1 48 VAL O O -15.494 -7.697 7.882 1.00 . A A . 90 VAL O 1 1 9 14323 1 1 49 TYR C C -16.072 -4.925 6.991 1.00 . A A . 91 TYR C 1 1 9 14324 1 1 49 TYR CA C -16.019 -5.907 5.835 1.00 . A A . 91 TYR CA 1 1 9 14325 1 1 49 TYR CB C -16.554 -5.243 4.565 1.00 . A A . 91 TYR CB 1 1 9 14326 1 1 49 TYR CD1 C -14.502 -3.953 3.859 1.00 . A A . 91 TYR CD1 1 1 9 14327 1 1 49 TYR CD2 C -16.473 -2.725 4.552 1.00 . A A . 91 TYR CD2 1 1 9 14328 1 1 49 TYR CE1 C -13.831 -2.746 3.630 1.00 . A A . 91 TYR CE1 1 1 9 14329 1 1 49 TYR CE2 C -15.802 -1.517 4.324 1.00 . A A . 91 TYR CE2 1 1 9 14330 1 1 49 TYR CG C -15.824 -3.943 4.321 1.00 . A A . 91 TYR CG 1 1 9 14331 1 1 49 TYR CZ C -14.481 -1.529 3.864 1.00 . A A . 91 TYR CZ 1 1 9 14332 1 1 49 TYR H H -17.586 -7.308 5.620 1.00 . A A . 91 TYR H 1 1 9 14333 1 1 49 TYR HA H -14.992 -6.190 5.668 1.00 . A A . 91 TYR HA 1 1 9 14334 1 1 49 TYR HB2 H -16.402 -5.901 3.723 1.00 . A A . 91 TYR HB2 1 1 9 14335 1 1 49 TYR HB3 H -17.609 -5.047 4.680 1.00 . A A . 91 TYR HB3 1 1 9 14336 1 1 49 TYR HD1 H -13.998 -4.892 3.681 1.00 . A A . 91 TYR HD1 1 1 9 14337 1 1 49 TYR HD2 H -17.492 -2.715 4.909 1.00 . A A . 91 TYR HD2 1 1 9 14338 1 1 49 TYR HE1 H -12.811 -2.753 3.271 1.00 . A A . 91 TYR HE1 1 1 9 14339 1 1 49 TYR HE2 H -16.306 -0.579 4.502 1.00 . A A . 91 TYR HE2 1 1 9 14340 1 1 49 TYR HH H -13.617 0.051 4.496 1.00 . A A . 91 TYR HH 1 1 9 14341 1 1 49 TYR N N -16.788 -7.102 6.146 1.00 . A A . 91 TYR N 1 1 9 14342 1 1 49 TYR O O -15.062 -4.340 7.377 1.00 . A A . 91 TYR O 1 1 9 14343 1 1 49 TYR OH O -13.819 -0.338 3.641 1.00 . A A . 91 TYR OH 1 1 9 14344 1 1 50 ASP C C -16.691 -4.270 9.861 1.00 . A A . 92 ASP C 1 1 9 14345 1 1 50 ASP CA C -17.452 -3.804 8.631 1.00 . A A . 92 ASP CA 1 1 9 14346 1 1 50 ASP CB C -18.938 -3.666 8.965 1.00 . A A . 92 ASP CB 1 1 9 14347 1 1 50 ASP CG C -19.137 -2.580 10.017 1.00 . A A . 92 ASP CG 1 1 9 14348 1 1 50 ASP H H -18.040 -5.245 7.176 1.00 . A A . 92 ASP H 1 1 9 14349 1 1 50 ASP HA H -17.074 -2.835 8.335 1.00 . A A . 92 ASP HA 1 1 9 14350 1 1 50 ASP HB2 H -19.483 -3.401 8.070 1.00 . A A . 92 ASP HB2 1 1 9 14351 1 1 50 ASP HB3 H -19.307 -4.606 9.346 1.00 . A A . 92 ASP HB3 1 1 9 14352 1 1 50 ASP N N -17.267 -4.738 7.528 1.00 . A A . 92 ASP N 1 1 9 14353 1 1 50 ASP O O -16.086 -3.470 10.573 1.00 . A A . 92 ASP O 1 1 9 14354 1 1 50 ASP OD1 O -18.900 -1.426 9.701 1.00 . A A . 92 ASP OD1 1 1 9 14355 1 1 50 ASP OD2 O -19.523 -2.920 11.124 1.00 . A A . 92 ASP OD2 1 1 9 14356 1 1 51 SER C C -14.540 -5.996 11.095 1.00 . A A . 93 SER C 1 1 9 14357 1 1 51 SER CA C -16.048 -6.145 11.251 1.00 . A A . 93 SER CA 1 1 9 14358 1 1 51 SER CB C -16.420 -7.614 11.406 1.00 . A A . 93 SER CB 1 1 9 14359 1 1 51 SER H H -17.228 -6.156 9.484 1.00 . A A . 93 SER H 1 1 9 14360 1 1 51 SER HA H -16.356 -5.612 12.139 1.00 . A A . 93 SER HA 1 1 9 14361 1 1 51 SER HB2 H -16.158 -8.152 10.513 1.00 . A A . 93 SER HB2 1 1 9 14362 1 1 51 SER HB3 H -15.880 -8.024 12.246 1.00 . A A . 93 SER HB3 1 1 9 14363 1 1 51 SER HG H -18.049 -8.652 11.624 1.00 . A A . 93 SER HG 1 1 9 14364 1 1 51 SER N N -16.734 -5.569 10.100 1.00 . A A . 93 SER N 1 1 9 14365 1 1 51 SER O O -13.821 -5.738 12.056 1.00 . A A . 93 SER O 1 1 9 14366 1 1 51 SER OG O -17.818 -7.721 11.631 1.00 . A A . 93 SER OG 1 1 9 14367 1 1 52 LEU C C -12.226 -4.585 9.463 1.00 . A A . 94 LEU C 1 1 9 14368 1 1 52 LEU CA C -12.638 -6.055 9.601 1.00 . A A . 94 LEU CA 1 1 9 14369 1 1 52 LEU CB C -12.285 -6.812 8.317 1.00 . A A . 94 LEU CB 1 1 9 14370 1 1 52 LEU CD1 C -12.362 -9.026 7.166 1.00 . A A . 94 LEU CD1 1 1 9 14371 1 1 52 LEU CD2 C -11.519 -8.874 9.516 1.00 . A A . 94 LEU CD2 1 1 9 14372 1 1 52 LEU CG C -12.529 -8.313 8.509 1.00 . A A . 94 LEU CG 1 1 9 14373 1 1 52 LEU H H -14.690 -6.389 9.141 1.00 . A A . 94 LEU H 1 1 9 14374 1 1 52 LEU HA H -12.091 -6.490 10.425 1.00 . A A . 94 LEU HA 1 1 9 14375 1 1 52 LEU HB2 H -12.903 -6.448 7.506 1.00 . A A . 94 LEU HB2 1 1 9 14376 1 1 52 LEU HB3 H -11.246 -6.647 8.076 1.00 . A A . 94 LEU HB3 1 1 9 14377 1 1 52 LEU HD11 H -11.336 -8.951 6.844 1.00 . A A . 94 LEU HD11 1 1 9 14378 1 1 52 LEU HD12 H -13.008 -8.565 6.433 1.00 . A A . 94 LEU HD12 1 1 9 14379 1 1 52 LEU HD13 H -12.630 -10.067 7.278 1.00 . A A . 94 LEU HD13 1 1 9 14380 1 1 52 LEU HD21 H -10.532 -8.498 9.287 1.00 . A A . 94 LEU HD21 1 1 9 14381 1 1 52 LEU HD22 H -11.512 -9.954 9.459 1.00 . A A . 94 LEU HD22 1 1 9 14382 1 1 52 LEU HD23 H -11.797 -8.569 10.514 1.00 . A A . 94 LEU HD23 1 1 9 14383 1 1 52 LEU HG H -13.532 -8.476 8.874 1.00 . A A . 94 LEU HG 1 1 9 14384 1 1 52 LEU N N -14.066 -6.172 9.871 1.00 . A A . 94 LEU N 1 1 9 14385 1 1 52 LEU O O -11.037 -4.267 9.442 1.00 . A A . 94 LEU O 1 1 9 14386 1 1 53 LYS C C -12.753 -1.598 10.571 1.00 . A A . 95 LYS C 1 1 9 14387 1 1 53 LYS CA C -12.941 -2.271 9.219 1.00 . A A . 95 LYS CA 1 1 9 14388 1 1 53 LYS CB C -14.104 -1.592 8.498 1.00 . A A . 95 LYS CB 1 1 9 14389 1 1 53 LYS CD C -12.737 0.062 7.236 1.00 . A A . 95 LYS CD 1 1 9 14390 1 1 53 LYS CE C -11.470 -0.163 6.409 1.00 . A A . 95 LYS CE 1 1 9 14391 1 1 53 LYS CG C -13.651 -1.159 7.110 1.00 . A A . 95 LYS CG 1 1 9 14392 1 1 53 LYS H H -14.141 -4.000 9.372 1.00 . A A . 95 LYS H 1 1 9 14393 1 1 53 LYS HA H -12.045 -2.142 8.630 1.00 . A A . 95 LYS HA 1 1 9 14394 1 1 53 LYS HB2 H -14.927 -2.287 8.413 1.00 . A A . 95 LYS HB2 1 1 9 14395 1 1 53 LYS HB3 H -14.419 -0.725 9.061 1.00 . A A . 95 LYS HB3 1 1 9 14396 1 1 53 LYS HD2 H -13.255 0.938 6.874 1.00 . A A . 95 LYS HD2 1 1 9 14397 1 1 53 LYS HD3 H -12.469 0.204 8.272 1.00 . A A . 95 LYS HD3 1 1 9 14398 1 1 53 LYS HE2 H -10.808 -0.830 6.939 1.00 . A A . 95 LYS HE2 1 1 9 14399 1 1 53 LYS HE3 H -11.733 -0.596 5.456 1.00 . A A . 95 LYS HE3 1 1 9 14400 1 1 53 LYS HG2 H -13.115 -1.969 6.639 1.00 . A A . 95 LYS HG2 1 1 9 14401 1 1 53 LYS HG3 H -14.513 -0.901 6.517 1.00 . A A . 95 LYS HG3 1 1 9 14402 1 1 53 LYS HZ1 H -10.422 1.500 7.096 1.00 . A A . 95 LYS HZ1 1 1 9 14403 1 1 53 LYS HZ2 H -11.463 1.826 5.793 1.00 . A A . 95 LYS HZ2 1 1 9 14404 1 1 53 LYS HZ3 H -9.995 1.013 5.528 1.00 . A A . 95 LYS HZ3 1 1 9 14405 1 1 53 LYS N N -13.213 -3.696 9.360 1.00 . A A . 95 LYS N 1 1 9 14406 1 1 53 LYS NZ N -10.785 1.143 6.191 1.00 . A A . 95 LYS NZ 1 1 9 14407 1 1 53 LYS O O -11.893 -0.732 10.730 1.00 . A A . 95 LYS O 1 1 9 14408 1 1 54 ASN C C -12.421 -2.150 13.704 1.00 . A A . 96 ASN C 1 1 9 14409 1 1 54 ASN CA C -13.477 -1.421 12.877 1.00 . A A . 96 ASN CA 1 1 9 14410 1 1 54 ASN CB C -14.828 -1.492 13.596 1.00 . A A . 96 ASN CB 1 1 9 14411 1 1 54 ASN CG C -15.118 -2.923 14.034 1.00 . A A . 96 ASN CG 1 1 9 14412 1 1 54 ASN H H -14.227 -2.697 11.359 1.00 . A A . 96 ASN H 1 1 9 14413 1 1 54 ASN HA H -13.187 -0.388 12.785 1.00 . A A . 96 ASN HA 1 1 9 14414 1 1 54 ASN HB2 H -14.805 -0.851 14.464 1.00 . A A . 96 ASN HB2 1 1 9 14415 1 1 54 ASN HB3 H -15.604 -1.160 12.925 1.00 . A A . 96 ASN HB3 1 1 9 14416 1 1 54 ASN HD21 H -16.180 -2.379 15.619 1.00 . A A . 96 ASN HD21 1 1 9 14417 1 1 54 ASN HD22 H -16.021 -4.054 15.392 1.00 . A A . 96 ASN HD22 1 1 9 14418 1 1 54 ASN N N -13.564 -2.000 11.541 1.00 . A A . 96 ASN N 1 1 9 14419 1 1 54 ASN ND2 N -15.833 -3.136 15.102 1.00 . A A . 96 ASN ND2 1 1 9 14420 1 1 54 ASN O O -12.292 -1.913 14.903 1.00 . A A . 96 ASN O 1 1 9 14421 1 1 54 ASN OD1 O -14.672 -3.866 13.394 1.00 . A A . 96 ASN OD1 1 1 9 14422 1 1 55 MET C C -9.696 -2.895 14.527 1.00 . A A . 97 MET C 1 1 9 14423 1 1 55 MET CA C -10.644 -3.815 13.758 1.00 . A A . 97 MET CA 1 1 9 14424 1 1 55 MET CB C -9.845 -4.643 12.750 1.00 . A A . 97 MET CB 1 1 9 14425 1 1 55 MET CE C -9.523 -8.514 12.710 1.00 . A A . 97 MET CE 1 1 9 14426 1 1 55 MET CG C -10.509 -6.007 12.567 1.00 . A A . 97 MET CG 1 1 9 14427 1 1 55 MET H H -11.820 -3.223 12.111 1.00 . A A . 97 MET H 1 1 9 14428 1 1 55 MET HA H -11.119 -4.487 14.455 1.00 . A A . 97 MET HA 1 1 9 14429 1 1 55 MET HB2 H -9.817 -4.129 11.804 1.00 . A A . 97 MET HB2 1 1 9 14430 1 1 55 MET HB3 H -8.839 -4.781 13.116 1.00 . A A . 97 MET HB3 1 1 9 14431 1 1 55 MET HE1 H -9.107 -8.120 11.794 1.00 . A A . 97 MET HE1 1 1 9 14432 1 1 55 MET HE2 H -10.426 -9.057 12.486 1.00 . A A . 97 MET HE2 1 1 9 14433 1 1 55 MET HE3 H -8.812 -9.176 13.178 1.00 . A A . 97 MET HE3 1 1 9 14434 1 1 55 MET HG2 H -11.579 -5.902 12.662 1.00 . A A . 97 MET HG2 1 1 9 14435 1 1 55 MET HG3 H -10.271 -6.395 11.587 1.00 . A A . 97 MET HG3 1 1 9 14436 1 1 55 MET N N -11.674 -3.052 13.062 1.00 . A A . 97 MET N 1 1 9 14437 1 1 55 MET O O -9.006 -3.351 15.442 1.00 . A A . 97 MET O 1 1 9 14438 1 1 55 MET SD S -9.901 -7.147 13.831 1.00 . A A . 97 MET SD 1 1 9 14439 1 1 56 SER C C -7.353 -0.773 14.350 1.00 . A A . 98 SER C 1 1 9 14440 1 1 56 SER CA C -8.799 -0.620 14.809 1.00 . A A . 98 SER CA 1 1 9 14441 1 1 56 SER CB C -8.887 -0.751 16.332 1.00 . A A . 98 SER CB 1 1 9 14442 1 1 56 SER H H -10.224 -1.292 13.414 1.00 . A A . 98 SER H 1 1 9 14443 1 1 56 SER HA H -9.148 0.365 14.531 1.00 . A A . 98 SER HA 1 1 9 14444 1 1 56 SER HB2 H -8.160 -1.468 16.674 1.00 . A A . 98 SER HB2 1 1 9 14445 1 1 56 SER HB3 H -8.689 0.210 16.790 1.00 . A A . 98 SER HB3 1 1 9 14446 1 1 56 SER HG H -10.134 -1.644 17.532 1.00 . A A . 98 SER HG 1 1 9 14447 1 1 56 SER N N -9.660 -1.608 14.152 1.00 . A A . 98 SER N 1 1 9 14448 1 1 56 SER O O -6.789 0.134 13.738 1.00 . A A . 98 SER O 1 1 9 14449 1 1 56 SER OG O -10.191 -1.198 16.684 1.00 . A A . 98 SER OG 1 1 9 14450 1 1 57 THR C C -5.284 -2.248 12.695 1.00 . A A . 99 THR C 1 1 9 14451 1 1 57 THR CA C -5.398 -2.196 14.224 1.00 . A A . 99 THR CA 1 1 9 14452 1 1 57 THR CB C -4.945 -3.524 14.823 1.00 . A A . 99 THR CB 1 1 9 14453 1 1 57 THR CG2 C -3.486 -3.787 14.445 1.00 . A A . 99 THR CG2 1 1 9 14454 1 1 57 THR H H -7.280 -2.613 15.104 1.00 . A A . 99 THR H 1 1 9 14455 1 1 57 THR HA H -4.757 -1.409 14.598 1.00 . A A . 99 THR HA 1 1 9 14456 1 1 57 THR HB H -5.562 -4.316 14.438 1.00 . A A . 99 THR HB 1 1 9 14457 1 1 57 THR HG1 H -5.931 -3.827 16.469 1.00 . A A . 99 THR HG1 1 1 9 14458 1 1 57 THR HG21 H -3.430 -4.084 13.409 1.00 . A A . 99 THR HG21 1 1 9 14459 1 1 57 THR HG22 H -3.092 -4.577 15.067 1.00 . A A . 99 THR HG22 1 1 9 14460 1 1 57 THR HG23 H -2.905 -2.887 14.595 1.00 . A A . 99 THR HG23 1 1 9 14461 1 1 57 THR N N -6.772 -1.924 14.629 1.00 . A A . 99 THR N 1 1 9 14462 1 1 57 THR O O -4.187 -2.271 12.143 1.00 . A A . 99 THR O 1 1 9 14463 1 1 57 THR OG1 O -5.072 -3.471 16.236 1.00 . A A . 99 THR OG1 1 1 9 14464 1 1 58 VAL C C -6.246 -0.979 9.940 1.00 . A A . 100 VAL C 1 1 9 14465 1 1 58 VAL CA C -6.470 -2.351 10.565 1.00 . A A . 100 VAL CA 1 1 9 14466 1 1 58 VAL CB C -7.832 -2.885 10.092 1.00 . A A . 100 VAL CB 1 1 9 14467 1 1 58 VAL CG1 C -8.960 -1.984 10.615 1.00 . A A . 100 VAL CG1 1 1 9 14468 1 1 58 VAL CG2 C -7.869 -2.909 8.555 1.00 . A A . 100 VAL CG2 1 1 9 14469 1 1 58 VAL H H -7.265 -2.292 12.512 1.00 . A A . 100 VAL H 1 1 9 14470 1 1 58 VAL HA H -5.699 -3.023 10.221 1.00 . A A . 100 VAL HA 1 1 9 14471 1 1 58 VAL HB H -7.980 -3.887 10.467 1.00 . A A . 100 VAL HB 1 1 9 14472 1 1 58 VAL HG11 H -9.909 -2.347 10.244 1.00 . A A . 100 VAL HG11 1 1 9 14473 1 1 58 VAL HG12 H -8.807 -0.975 10.271 1.00 . A A . 100 VAL HG12 1 1 9 14474 1 1 58 VAL HG13 H -8.968 -2.002 11.694 1.00 . A A . 100 VAL HG13 1 1 9 14475 1 1 58 VAL HG21 H -6.888 -3.146 8.168 1.00 . A A . 100 VAL HG21 1 1 9 14476 1 1 58 VAL HG22 H -8.178 -1.943 8.174 1.00 . A A . 100 VAL HG22 1 1 9 14477 1 1 58 VAL HG23 H -8.566 -3.663 8.234 1.00 . A A . 100 VAL HG23 1 1 9 14478 1 1 58 VAL N N -6.432 -2.291 12.022 1.00 . A A . 100 VAL N 1 1 9 14479 1 1 58 VAL O O -6.766 0.027 10.417 1.00 . A A . 100 VAL O 1 1 9 14480 1 1 59 LYS C C -6.157 0.469 6.990 1.00 . A A . 101 LYS C 1 1 9 14481 1 1 59 LYS CA C -5.193 0.289 8.162 1.00 . A A . 101 LYS CA 1 1 9 14482 1 1 59 LYS CB C -3.751 0.297 7.665 1.00 . A A . 101 LYS CB 1 1 9 14483 1 1 59 LYS CD C -1.995 1.756 6.662 1.00 . A A . 101 LYS CD 1 1 9 14484 1 1 59 LYS CE C -1.452 0.667 5.731 1.00 . A A . 101 LYS CE 1 1 9 14485 1 1 59 LYS CG C -3.501 1.567 6.851 1.00 . A A . 101 LYS CG 1 1 9 14486 1 1 59 LYS H H -5.096 -1.795 8.528 1.00 . A A . 101 LYS H 1 1 9 14487 1 1 59 LYS HA H -5.325 1.110 8.851 1.00 . A A . 101 LYS HA 1 1 9 14488 1 1 59 LYS HB2 H -3.079 0.270 8.509 1.00 . A A . 101 LYS HB2 1 1 9 14489 1 1 59 LYS HB3 H -3.582 -0.567 7.040 1.00 . A A . 101 LYS HB3 1 1 9 14490 1 1 59 LYS HD2 H -1.808 2.728 6.228 1.00 . A A . 101 LYS HD2 1 1 9 14491 1 1 59 LYS HD3 H -1.501 1.687 7.619 1.00 . A A . 101 LYS HD3 1 1 9 14492 1 1 59 LYS HE2 H -1.692 -0.305 6.134 1.00 . A A . 101 LYS HE2 1 1 9 14493 1 1 59 LYS HE3 H -1.904 0.772 4.755 1.00 . A A . 101 LYS HE3 1 1 9 14494 1 1 59 LYS HG2 H -3.980 1.474 5.886 1.00 . A A . 101 LYS HG2 1 1 9 14495 1 1 59 LYS HG3 H -3.908 2.417 7.377 1.00 . A A . 101 LYS HG3 1 1 9 14496 1 1 59 LYS HZ1 H 0.492 0.061 6.171 1.00 . A A . 101 LYS HZ1 1 1 9 14497 1 1 59 LYS HZ2 H 0.330 1.739 5.951 1.00 . A A . 101 LYS HZ2 1 1 9 14498 1 1 59 LYS HZ3 H 0.306 0.693 4.610 1.00 . A A . 101 LYS HZ3 1 1 9 14499 1 1 59 LYS N N -5.475 -0.957 8.861 1.00 . A A . 101 LYS N 1 1 9 14500 1 1 59 LYS NZ N 0.030 0.802 5.607 1.00 . A A . 101 LYS NZ 1 1 9 14501 1 1 59 LYS O O -6.688 1.557 6.772 1.00 . A A . 101 LYS O 1 1 9 14502 1 1 60 SER C C -7.788 -1.959 4.753 1.00 . A A . 102 SER C 1 1 9 14503 1 1 60 SER CA C -7.294 -0.560 5.100 1.00 . A A . 102 SER CA 1 1 9 14504 1 1 60 SER CB C -6.575 0.045 3.895 1.00 . A A . 102 SER CB 1 1 9 14505 1 1 60 SER H H -5.945 -1.453 6.465 1.00 . A A . 102 SER H 1 1 9 14506 1 1 60 SER HA H -8.145 0.057 5.344 1.00 . A A . 102 SER HA 1 1 9 14507 1 1 60 SER HB2 H -7.270 0.172 3.083 1.00 . A A . 102 SER HB2 1 1 9 14508 1 1 60 SER HB3 H -6.164 1.009 4.168 1.00 . A A . 102 SER HB3 1 1 9 14509 1 1 60 SER HG H -4.762 -0.653 4.033 1.00 . A A . 102 SER HG 1 1 9 14510 1 1 60 SER N N -6.386 -0.610 6.241 1.00 . A A . 102 SER N 1 1 9 14511 1 1 60 SER O O -7.116 -2.951 5.031 1.00 . A A . 102 SER O 1 1 9 14512 1 1 60 SER OG O -5.531 -0.829 3.484 1.00 . A A . 102 SER OG 1 1 9 14513 1 1 61 VAL C C -10.089 -3.255 2.327 1.00 . A A . 103 VAL C 1 1 9 14514 1 1 61 VAL CA C -9.533 -3.316 3.749 1.00 . A A . 103 VAL CA 1 1 9 14515 1 1 61 VAL CB C -10.651 -3.707 4.716 1.00 . A A . 103 VAL CB 1 1 9 14516 1 1 61 VAL CG1 C -11.208 -5.078 4.325 1.00 . A A . 103 VAL CG1 1 1 9 14517 1 1 61 VAL CG2 C -10.108 -3.744 6.147 1.00 . A A . 103 VAL CG2 1 1 9 14518 1 1 61 VAL H H -9.443 -1.199 3.939 1.00 . A A . 103 VAL H 1 1 9 14519 1 1 61 VAL HA H -8.761 -4.071 3.792 1.00 . A A . 103 VAL HA 1 1 9 14520 1 1 61 VAL HB H -11.436 -2.979 4.656 1.00 . A A . 103 VAL HB 1 1 9 14521 1 1 61 VAL HG11 H -11.801 -4.985 3.426 1.00 . A A . 103 VAL HG11 1 1 9 14522 1 1 61 VAL HG12 H -11.825 -5.458 5.126 1.00 . A A . 103 VAL HG12 1 1 9 14523 1 1 61 VAL HG13 H -10.391 -5.762 4.148 1.00 . A A . 103 VAL HG13 1 1 9 14524 1 1 61 VAL HG21 H -10.793 -4.294 6.780 1.00 . A A . 103 VAL HG21 1 1 9 14525 1 1 61 VAL HG22 H -10.010 -2.734 6.520 1.00 . A A . 103 VAL HG22 1 1 9 14526 1 1 61 VAL HG23 H -9.144 -4.225 6.159 1.00 . A A . 103 VAL HG23 1 1 9 14527 1 1 61 VAL N N -8.962 -2.029 4.137 1.00 . A A . 103 VAL N 1 1 9 14528 1 1 61 VAL O O -10.873 -2.365 1.998 1.00 . A A . 103 VAL O 1 1 9 14529 1 1 62 THR C C -10.685 -5.620 -0.236 1.00 . A A . 104 THR C 1 1 9 14530 1 1 62 THR CA C -10.126 -4.248 0.108 1.00 . A A . 104 THR CA 1 1 9 14531 1 1 62 THR CB C -8.961 -3.937 -0.826 1.00 . A A . 104 THR CB 1 1 9 14532 1 1 62 THR CG2 C -9.423 -4.067 -2.276 1.00 . A A . 104 THR CG2 1 1 9 14533 1 1 62 THR H H -9.045 -4.872 1.806 1.00 . A A . 104 THR H 1 1 9 14534 1 1 62 THR HA H -10.898 -3.507 -0.035 1.00 . A A . 104 THR HA 1 1 9 14535 1 1 62 THR HB H -8.163 -4.642 -0.647 1.00 . A A . 104 THR HB 1 1 9 14536 1 1 62 THR HG1 H -9.191 -2.005 -0.835 1.00 . A A . 104 THR HG1 1 1 9 14537 1 1 62 THR HG21 H -9.641 -5.103 -2.490 1.00 . A A . 104 THR HG21 1 1 9 14538 1 1 62 THR HG22 H -8.641 -3.718 -2.935 1.00 . A A . 104 THR HG22 1 1 9 14539 1 1 62 THR HG23 H -10.312 -3.472 -2.424 1.00 . A A . 104 THR HG23 1 1 9 14540 1 1 62 THR N N -9.675 -4.200 1.492 1.00 . A A . 104 THR N 1 1 9 14541 1 1 62 THR O O -10.089 -6.632 0.079 1.00 . A A . 104 THR O 1 1 9 14542 1 1 62 THR OG1 O -8.494 -2.618 -0.580 1.00 . A A . 104 THR OG1 1 1 9 14543 1 1 63 PHE C C -11.760 -7.460 -2.521 1.00 . A A . 105 PHE C 1 1 9 14544 1 1 63 PHE CA C -12.443 -6.906 -1.277 1.00 . A A . 105 PHE CA 1 1 9 14545 1 1 63 PHE CB C -13.922 -6.676 -1.591 1.00 . A A . 105 PHE CB 1 1 9 14546 1 1 63 PHE CD1 C -15.311 -8.626 -0.824 1.00 . A A . 105 PHE CD1 1 1 9 14547 1 1 63 PHE CD2 C -14.519 -8.604 -3.113 1.00 . A A . 105 PHE CD2 1 1 9 14548 1 1 63 PHE CE1 C -15.950 -9.844 -1.054 1.00 . A A . 105 PHE CE1 1 1 9 14549 1 1 63 PHE CE2 C -15.156 -9.829 -3.345 1.00 . A A . 105 PHE CE2 1 1 9 14550 1 1 63 PHE CG C -14.602 -8.001 -1.850 1.00 . A A . 105 PHE CG 1 1 9 14551 1 1 63 PHE CZ C -15.870 -10.449 -2.311 1.00 . A A . 105 PHE CZ 1 1 9 14552 1 1 63 PHE H H -12.257 -4.812 -1.130 1.00 . A A . 105 PHE H 1 1 9 14553 1 1 63 PHE HA H -12.347 -7.621 -0.456 1.00 . A A . 105 PHE HA 1 1 9 14554 1 1 63 PHE HB2 H -14.393 -6.189 -0.749 1.00 . A A . 105 PHE HB2 1 1 9 14555 1 1 63 PHE HB3 H -14.015 -6.048 -2.466 1.00 . A A . 105 PHE HB3 1 1 9 14556 1 1 63 PHE HD1 H -15.375 -8.160 0.143 1.00 . A A . 105 PHE HD1 1 1 9 14557 1 1 63 PHE HD2 H -13.967 -8.126 -3.906 1.00 . A A . 105 PHE HD2 1 1 9 14558 1 1 63 PHE HE1 H -16.501 -10.324 -0.256 1.00 . A A . 105 PHE HE1 1 1 9 14559 1 1 63 PHE HE2 H -15.094 -10.297 -4.314 1.00 . A A . 105 PHE HE2 1 1 9 14560 1 1 63 PHE HZ H -16.366 -11.394 -2.484 1.00 . A A . 105 PHE HZ 1 1 9 14561 1 1 63 PHE N N -11.826 -5.646 -0.893 1.00 . A A . 105 PHE N 1 1 9 14562 1 1 63 PHE O O -11.721 -6.814 -3.569 1.00 . A A . 105 PHE O 1 1 9 14563 1 1 64 SER C C -11.289 -10.573 -3.951 1.00 . A A . 106 SER C 1 1 9 14564 1 1 64 SER CA C -10.550 -9.309 -3.514 1.00 . A A . 106 SER CA 1 1 9 14565 1 1 64 SER CB C -9.126 -9.678 -3.106 1.00 . A A . 106 SER CB 1 1 9 14566 1 1 64 SER H H -11.295 -9.122 -1.543 1.00 . A A . 106 SER H 1 1 9 14567 1 1 64 SER HA H -10.506 -8.622 -4.345 1.00 . A A . 106 SER HA 1 1 9 14568 1 1 64 SER HB2 H -8.569 -8.785 -2.896 1.00 . A A . 106 SER HB2 1 1 9 14569 1 1 64 SER HB3 H -9.157 -10.299 -2.219 1.00 . A A . 106 SER HB3 1 1 9 14570 1 1 64 SER HG H -7.679 -10.752 -3.839 1.00 . A A . 106 SER HG 1 1 9 14571 1 1 64 SER N N -11.230 -8.661 -2.398 1.00 . A A . 106 SER N 1 1 9 14572 1 1 64 SER O O -11.501 -11.483 -3.157 1.00 . A A . 106 SER O 1 1 9 14573 1 1 64 SER OG O -8.501 -10.385 -4.170 1.00 . A A . 106 SER OG 1 1 9 14574 1 1 65 SER C C -11.461 -13.000 -5.799 1.00 . A A . 107 SER C 1 1 9 14575 1 1 65 SER CA C -12.382 -11.780 -5.760 1.00 . A A . 107 SER CA 1 1 9 14576 1 1 65 SER CB C -12.906 -11.478 -7.163 1.00 . A A . 107 SER CB 1 1 9 14577 1 1 65 SER H H -11.480 -9.863 -5.810 1.00 . A A . 107 SER H 1 1 9 14578 1 1 65 SER HA H -13.218 -12.000 -5.115 1.00 . A A . 107 SER HA 1 1 9 14579 1 1 65 SER HB2 H -13.556 -10.620 -7.127 1.00 . A A . 107 SER HB2 1 1 9 14580 1 1 65 SER HB3 H -12.073 -11.270 -7.820 1.00 . A A . 107 SER HB3 1 1 9 14581 1 1 65 SER HG H -13.055 -13.114 -8.207 1.00 . A A . 107 SER HG 1 1 9 14582 1 1 65 SER N N -11.670 -10.622 -5.223 1.00 . A A . 107 SER N 1 1 9 14583 1 1 65 SER O O -10.240 -12.873 -5.698 1.00 . A A . 107 SER O 1 1 9 14584 1 1 65 SER OG O -13.636 -12.600 -7.642 1.00 . A A . 107 SER OG 1 1 9 14585 1 1 66 LYS C C -10.405 -15.465 -7.214 1.00 . A A . 108 LYS C 1 1 9 14586 1 1 66 LYS CA C -11.289 -15.420 -5.974 1.00 . A A . 108 LYS CA 1 1 9 14587 1 1 66 LYS CB C -12.249 -16.618 -5.975 1.00 . A A . 108 LYS CB 1 1 9 14588 1 1 66 LYS CD C -14.077 -17.780 -7.236 1.00 . A A . 108 LYS CD 1 1 9 14589 1 1 66 LYS CE C -14.925 -17.755 -8.511 1.00 . A A . 108 LYS CE 1 1 9 14590 1 1 66 LYS CG C -13.082 -16.617 -7.264 1.00 . A A . 108 LYS CG 1 1 9 14591 1 1 66 LYS H H -13.021 -14.214 -6.010 1.00 . A A . 108 LYS H 1 1 9 14592 1 1 66 LYS HA H -10.664 -15.480 -5.095 1.00 . A A . 108 LYS HA 1 1 9 14593 1 1 66 LYS HB2 H -11.681 -17.535 -5.914 1.00 . A A . 108 LYS HB2 1 1 9 14594 1 1 66 LYS HB3 H -12.909 -16.546 -5.126 1.00 . A A . 108 LYS HB3 1 1 9 14595 1 1 66 LYS HD2 H -13.537 -18.713 -7.181 1.00 . A A . 108 LYS HD2 1 1 9 14596 1 1 66 LYS HD3 H -14.721 -17.684 -6.376 1.00 . A A . 108 LYS HD3 1 1 9 14597 1 1 66 LYS HE2 H -15.468 -16.823 -8.565 1.00 . A A . 108 LYS HE2 1 1 9 14598 1 1 66 LYS HE3 H -14.283 -17.847 -9.375 1.00 . A A . 108 LYS HE3 1 1 9 14599 1 1 66 LYS HG2 H -13.619 -15.685 -7.346 1.00 . A A . 108 LYS HG2 1 1 9 14600 1 1 66 LYS HG3 H -12.431 -16.733 -8.114 1.00 . A A . 108 LYS HG3 1 1 9 14601 1 1 66 LYS HZ1 H -16.708 -18.642 -7.894 1.00 . A A . 108 LYS HZ1 1 1 9 14602 1 1 66 LYS HZ2 H -15.426 -19.738 -8.105 1.00 . A A . 108 LYS HZ2 1 1 9 14603 1 1 66 LYS HZ3 H -16.221 -19.084 -9.458 1.00 . A A . 108 LYS HZ3 1 1 9 14604 1 1 66 LYS N N -12.054 -14.180 -5.931 1.00 . A A . 108 LYS N 1 1 9 14605 1 1 66 LYS NZ N -15.893 -18.890 -8.490 1.00 . A A . 108 LYS NZ 1 1 9 14606 1 1 66 LYS O O -9.305 -16.012 -7.189 1.00 . A A . 108 LYS O 1 1 9 14607 1 1 67 GLU C C -8.905 -14.042 -9.391 1.00 . A A . 109 GLU C 1 1 9 14608 1 1 67 GLU CA C -10.173 -14.866 -9.548 1.00 . A A . 109 GLU CA 1 1 9 14609 1 1 67 GLU CB C -11.043 -14.285 -10.663 1.00 . A A . 109 GLU CB 1 1 9 14610 1 1 67 GLU CD C -11.220 -13.963 -13.142 1.00 . A A . 109 GLU CD 1 1 9 14611 1 1 67 GLU CG C -10.327 -14.447 -12.005 1.00 . A A . 109 GLU CG 1 1 9 14612 1 1 67 GLU H H -11.795 -14.484 -8.234 1.00 . A A . 109 GLU H 1 1 9 14613 1 1 67 GLU HA H -9.901 -15.876 -9.808 1.00 . A A . 109 GLU HA 1 1 9 14614 1 1 67 GLU HB2 H -11.989 -14.807 -10.692 1.00 . A A . 109 GLU HB2 1 1 9 14615 1 1 67 GLU HB3 H -11.214 -13.237 -10.473 1.00 . A A . 109 GLU HB3 1 1 9 14616 1 1 67 GLU HG2 H -9.412 -13.873 -11.996 1.00 . A A . 109 GLU HG2 1 1 9 14617 1 1 67 GLU HG3 H -10.091 -15.491 -12.159 1.00 . A A . 109 GLU HG3 1 1 9 14618 1 1 67 GLU N N -10.905 -14.887 -8.294 1.00 . A A . 109 GLU N 1 1 9 14619 1 1 67 GLU O O -7.847 -14.392 -9.916 1.00 . A A . 109 GLU O 1 1 9 14620 1 1 67 GLU OE1 O -11.571 -12.794 -13.138 1.00 . A A . 109 GLU OE1 1 1 9 14621 1 1 67 GLU OE2 O -11.539 -14.768 -14.002 1.00 . A A . 109 GLU OE2 1 1 9 14622 1 1 68 GLU C C -6.835 -12.757 -7.565 1.00 . A A . 110 GLU C 1 1 9 14623 1 1 68 GLU CA C -7.883 -12.065 -8.424 1.00 . A A . 110 GLU CA 1 1 9 14624 1 1 68 GLU CB C -8.341 -10.773 -7.743 1.00 . A A . 110 GLU CB 1 1 9 14625 1 1 68 GLU CD C -7.596 -8.518 -6.938 1.00 . A A . 110 GLU CD 1 1 9 14626 1 1 68 GLU CG C -7.147 -9.829 -7.577 1.00 . A A . 110 GLU CG 1 1 9 14627 1 1 68 GLU H H -9.897 -12.735 -8.249 1.00 . A A . 110 GLU H 1 1 9 14628 1 1 68 GLU HA H -7.435 -11.813 -9.375 1.00 . A A . 110 GLU HA 1 1 9 14629 1 1 68 GLU HB2 H -9.097 -10.293 -8.352 1.00 . A A . 110 GLU HB2 1 1 9 14630 1 1 68 GLU HB3 H -8.754 -11.004 -6.774 1.00 . A A . 110 GLU HB3 1 1 9 14631 1 1 68 GLU HG2 H -6.407 -10.299 -6.947 1.00 . A A . 110 GLU HG2 1 1 9 14632 1 1 68 GLU HG3 H -6.713 -9.625 -8.545 1.00 . A A . 110 GLU HG3 1 1 9 14633 1 1 68 GLU N N -9.024 -12.947 -8.658 1.00 . A A . 110 GLU N 1 1 9 14634 1 1 68 GLU O O -5.634 -12.602 -7.778 1.00 . A A . 110 GLU O 1 1 9 14635 1 1 68 GLU OE1 O -8.767 -8.408 -6.616 1.00 . A A . 110 GLU OE1 1 1 9 14636 1 1 68 GLU OE2 O -6.761 -7.641 -6.786 1.00 . A A . 110 GLU OE2 1 1 9 14637 1 1 69 GLN C C -5.633 -15.296 -6.410 1.00 . A A . 111 GLN C 1 1 9 14638 1 1 69 GLN CA C -6.412 -14.220 -5.673 1.00 . A A . 111 GLN CA 1 1 9 14639 1 1 69 GLN CB C -7.232 -14.863 -4.560 1.00 . A A . 111 GLN CB 1 1 9 14640 1 1 69 GLN CD C -9.026 -14.352 -2.915 1.00 . A A . 111 GLN CD 1 1 9 14641 1 1 69 GLN CG C -7.864 -13.771 -3.701 1.00 . A A . 111 GLN CG 1 1 9 14642 1 1 69 GLN H H -8.273 -13.595 -6.474 1.00 . A A . 111 GLN H 1 1 9 14643 1 1 69 GLN HA H -5.721 -13.517 -5.237 1.00 . A A . 111 GLN HA 1 1 9 14644 1 1 69 GLN HB2 H -8.005 -15.479 -4.993 1.00 . A A . 111 GLN HB2 1 1 9 14645 1 1 69 GLN HB3 H -6.587 -15.472 -3.945 1.00 . A A . 111 GLN HB3 1 1 9 14646 1 1 69 GLN HE21 H -10.309 -12.967 -3.525 1.00 . A A . 111 GLN HE21 1 1 9 14647 1 1 69 GLN HE22 H -10.952 -14.152 -2.494 1.00 . A A . 111 GLN HE22 1 1 9 14648 1 1 69 GLN HG2 H -7.125 -13.378 -3.017 1.00 . A A . 111 GLN HG2 1 1 9 14649 1 1 69 GLN HG3 H -8.224 -12.976 -4.336 1.00 . A A . 111 GLN HG3 1 1 9 14650 1 1 69 GLN N N -7.304 -13.511 -6.587 1.00 . A A . 111 GLN N 1 1 9 14651 1 1 69 GLN NE2 N -10.192 -13.773 -2.979 1.00 . A A . 111 GLN NE2 1 1 9 14652 1 1 69 GLN O O -4.451 -15.516 -6.147 1.00 . A A . 111 GLN O 1 1 9 14653 1 1 69 GLN OE1 O -8.880 -15.369 -2.241 1.00 . A A . 111 GLN OE1 1 1 9 14654 1 1 70 TYR C C -4.555 -16.438 -8.972 1.00 . A A . 112 TYR C 1 1 9 14655 1 1 70 TYR CA C -5.673 -17.016 -8.115 1.00 . A A . 112 TYR CA 1 1 9 14656 1 1 70 TYR CB C -6.704 -17.711 -9.000 1.00 . A A . 112 TYR CB 1 1 9 14657 1 1 70 TYR CD1 C -5.449 -19.898 -8.933 1.00 . A A . 112 TYR CD1 1 1 9 14658 1 1 70 TYR CD2 C -6.108 -19.003 -11.089 1.00 . A A . 112 TYR CD2 1 1 9 14659 1 1 70 TYR CE1 C -4.868 -21.003 -9.570 1.00 . A A . 112 TYR CE1 1 1 9 14660 1 1 70 TYR CE2 C -5.527 -20.108 -11.725 1.00 . A A . 112 TYR CE2 1 1 9 14661 1 1 70 TYR CG C -6.068 -18.896 -9.693 1.00 . A A . 112 TYR CG 1 1 9 14662 1 1 70 TYR CZ C -4.907 -21.108 -10.966 1.00 . A A . 112 TYR CZ 1 1 9 14663 1 1 70 TYR H H -7.247 -15.722 -7.510 1.00 . A A . 112 TYR H 1 1 9 14664 1 1 70 TYR HA H -5.253 -17.748 -7.435 1.00 . A A . 112 TYR HA 1 1 9 14665 1 1 70 TYR HB2 H -7.530 -18.048 -8.392 1.00 . A A . 112 TYR HB2 1 1 9 14666 1 1 70 TYR HB3 H -7.061 -17.015 -9.740 1.00 . A A . 112 TYR HB3 1 1 9 14667 1 1 70 TYR HD1 H -5.414 -19.817 -7.858 1.00 . A A . 112 TYR HD1 1 1 9 14668 1 1 70 TYR HD2 H -6.586 -18.232 -11.676 1.00 . A A . 112 TYR HD2 1 1 9 14669 1 1 70 TYR HE1 H -4.391 -21.773 -8.983 1.00 . A A . 112 TYR HE1 1 1 9 14670 1 1 70 TYR HE2 H -5.558 -20.190 -12.802 1.00 . A A . 112 TYR HE2 1 1 9 14671 1 1 70 TYR HH H -4.743 -22.992 -11.242 1.00 . A A . 112 TYR HH 1 1 9 14672 1 1 70 TYR N N -6.306 -15.958 -7.338 1.00 . A A . 112 TYR N 1 1 9 14673 1 1 70 TYR O O -3.485 -17.030 -9.106 1.00 . A A . 112 TYR O 1 1 9 14674 1 1 70 TYR OH O -4.334 -22.197 -11.593 1.00 . A A . 112 TYR OH 1 1 9 14675 1 1 71 GLU C C -2.642 -14.162 -9.573 1.00 . A A . 113 GLU C 1 1 9 14676 1 1 71 GLU CA C -3.843 -14.602 -10.397 1.00 . A A . 113 GLU CA 1 1 9 14677 1 1 71 GLU CB C -4.473 -13.389 -11.081 1.00 . A A . 113 GLU CB 1 1 9 14678 1 1 71 GLU CD C -4.086 -11.594 -12.787 1.00 . A A . 113 GLU CD 1 1 9 14679 1 1 71 GLU CG C -3.454 -12.759 -12.031 1.00 . A A . 113 GLU CG 1 1 9 14680 1 1 71 GLU H H -5.699 -14.855 -9.368 1.00 . A A . 113 GLU H 1 1 9 14681 1 1 71 GLU HA H -3.507 -15.293 -11.156 1.00 . A A . 113 GLU HA 1 1 9 14682 1 1 71 GLU HB2 H -5.342 -13.703 -11.639 1.00 . A A . 113 GLU HB2 1 1 9 14683 1 1 71 GLU HB3 H -4.761 -12.669 -10.335 1.00 . A A . 113 GLU HB3 1 1 9 14684 1 1 71 GLU HG2 H -2.611 -12.400 -11.463 1.00 . A A . 113 GLU HG2 1 1 9 14685 1 1 71 GLU HG3 H -3.117 -13.502 -12.740 1.00 . A A . 113 GLU HG3 1 1 9 14686 1 1 71 GLU N N -4.824 -15.273 -9.545 1.00 . A A . 113 GLU N 1 1 9 14687 1 1 71 GLU O O -1.497 -14.259 -10.008 1.00 . A A . 113 GLU O 1 1 9 14688 1 1 71 GLU OE1 O -5.243 -11.304 -12.527 1.00 . A A . 113 GLU OE1 1 1 9 14689 1 1 71 GLU OE2 O -3.406 -11.014 -13.617 1.00 . A A . 113 GLU OE2 1 1 9 14690 1 1 72 LYS C C -0.983 -14.389 -7.037 1.00 . A A . 114 LYS C 1 1 9 14691 1 1 72 LYS CA C -1.850 -13.222 -7.483 1.00 . A A . 114 LYS CA 1 1 9 14692 1 1 72 LYS CB C -2.455 -12.549 -6.258 1.00 . A A . 114 LYS CB 1 1 9 14693 1 1 72 LYS CD C -1.987 -10.212 -7.008 1.00 . A A . 114 LYS CD 1 1 9 14694 1 1 72 LYS CE C -2.577 -8.801 -7.040 1.00 . A A . 114 LYS CE 1 1 9 14695 1 1 72 LYS CG C -3.086 -11.213 -6.651 1.00 . A A . 114 LYS CG 1 1 9 14696 1 1 72 LYS H H -3.842 -13.640 -8.076 1.00 . A A . 114 LYS H 1 1 9 14697 1 1 72 LYS HA H -1.235 -12.509 -8.007 1.00 . A A . 114 LYS HA 1 1 9 14698 1 1 72 LYS HB2 H -3.210 -13.195 -5.838 1.00 . A A . 114 LYS HB2 1 1 9 14699 1 1 72 LYS HB3 H -1.681 -12.374 -5.527 1.00 . A A . 114 LYS HB3 1 1 9 14700 1 1 72 LYS HD2 H -1.203 -10.259 -6.267 1.00 . A A . 114 LYS HD2 1 1 9 14701 1 1 72 LYS HD3 H -1.579 -10.450 -7.980 1.00 . A A . 114 LYS HD3 1 1 9 14702 1 1 72 LYS HE2 H -3.035 -8.587 -6.086 1.00 . A A . 114 LYS HE2 1 1 9 14703 1 1 72 LYS HE3 H -1.789 -8.086 -7.230 1.00 . A A . 114 LYS HE3 1 1 9 14704 1 1 72 LYS HG2 H -3.728 -11.362 -7.509 1.00 . A A . 114 LYS HG2 1 1 9 14705 1 1 72 LYS HG3 H -3.668 -10.832 -5.827 1.00 . A A . 114 LYS HG3 1 1 9 14706 1 1 72 LYS HZ1 H -3.623 -7.739 -8.494 1.00 . A A . 114 LYS HZ1 1 1 9 14707 1 1 72 LYS HZ2 H -4.537 -8.945 -7.723 1.00 . A A . 114 LYS HZ2 1 1 9 14708 1 1 72 LYS HZ3 H -3.367 -9.371 -8.881 1.00 . A A . 114 LYS HZ3 1 1 9 14709 1 1 72 LYS N N -2.913 -13.678 -8.374 1.00 . A A . 114 LYS N 1 1 9 14710 1 1 72 LYS NZ N -3.604 -8.706 -8.116 1.00 . A A . 114 LYS NZ 1 1 9 14711 1 1 72 LYS O O 0.235 -14.268 -6.934 1.00 . A A . 114 LYS O 1 1 9 14712 1 1 73 LEU C C 0.010 -17.216 -7.432 1.00 . A A . 115 LEU C 1 1 9 14713 1 1 73 LEU CA C -0.917 -16.717 -6.343 1.00 . A A . 115 LEU CA 1 1 9 14714 1 1 73 LEU CB C -1.922 -17.817 -5.988 1.00 . A A . 115 LEU CB 1 1 9 14715 1 1 73 LEU CD1 C -3.859 -18.244 -4.461 1.00 . A A . 115 LEU CD1 1 1 9 14716 1 1 73 LEU CD2 C -1.537 -18.149 -3.544 1.00 . A A . 115 LEU CD2 1 1 9 14717 1 1 73 LEU CG C -2.494 -17.561 -4.591 1.00 . A A . 115 LEU CG 1 1 9 14718 1 1 73 LEU H H -2.601 -15.554 -6.903 1.00 . A A . 115 LEU H 1 1 9 14719 1 1 73 LEU HA H -0.330 -16.479 -5.461 1.00 . A A . 115 LEU HA 1 1 9 14720 1 1 73 LEU HB2 H -2.722 -17.819 -6.711 1.00 . A A . 115 LEU HB2 1 1 9 14721 1 1 73 LEU HB3 H -1.424 -18.775 -5.996 1.00 . A A . 115 LEU HB3 1 1 9 14722 1 1 73 LEU HD11 H -4.160 -18.247 -3.422 1.00 . A A . 115 LEU HD11 1 1 9 14723 1 1 73 LEU HD12 H -3.789 -19.260 -4.820 1.00 . A A . 115 LEU HD12 1 1 9 14724 1 1 73 LEU HD13 H -4.586 -17.704 -5.045 1.00 . A A . 115 LEU HD13 1 1 9 14725 1 1 73 LEU HD21 H -1.670 -19.223 -3.488 1.00 . A A . 115 LEU HD21 1 1 9 14726 1 1 73 LEU HD22 H -1.748 -17.713 -2.579 1.00 . A A . 115 LEU HD22 1 1 9 14727 1 1 73 LEU HD23 H -0.519 -17.933 -3.819 1.00 . A A . 115 LEU HD23 1 1 9 14728 1 1 73 LEU HG H -2.600 -16.496 -4.430 1.00 . A A . 115 LEU HG 1 1 9 14729 1 1 73 LEU N N -1.627 -15.519 -6.780 1.00 . A A . 115 LEU N 1 1 9 14730 1 1 73 LEU O O 1.107 -17.680 -7.155 1.00 . A A . 115 LEU O 1 1 9 14731 1 1 74 THR C C 1.564 -16.744 -9.993 1.00 . A A . 116 THR C 1 1 9 14732 1 1 74 THR CA C 0.331 -17.612 -9.794 1.00 . A A . 116 THR CA 1 1 9 14733 1 1 74 THR CB C -0.526 -17.588 -11.070 1.00 . A A . 116 THR CB 1 1 9 14734 1 1 74 THR CG2 C -1.792 -18.446 -10.891 1.00 . A A . 116 THR CG2 1 1 9 14735 1 1 74 THR H H -1.347 -16.771 -8.817 1.00 . A A . 116 THR H 1 1 9 14736 1 1 74 THR HA H 0.636 -18.627 -9.598 1.00 . A A . 116 THR HA 1 1 9 14737 1 1 74 THR HB H 0.046 -17.973 -11.891 1.00 . A A . 116 THR HB 1 1 9 14738 1 1 74 THR HG1 H -1.402 -16.257 -12.177 1.00 . A A . 116 THR HG1 1 1 9 14739 1 1 74 THR HG21 H -2.642 -17.901 -11.269 1.00 . A A . 116 THR HG21 1 1 9 14740 1 1 74 THR HG22 H -1.954 -18.675 -9.842 1.00 . A A . 116 THR HG22 1 1 9 14741 1 1 74 THR HG23 H -1.682 -19.364 -11.447 1.00 . A A . 116 THR HG23 1 1 9 14742 1 1 74 THR N N -0.453 -17.137 -8.667 1.00 . A A . 116 THR N 1 1 9 14743 1 1 74 THR O O 2.626 -17.239 -10.369 1.00 . A A . 116 THR O 1 1 9 14744 1 1 74 THR OG1 O -0.911 -16.254 -11.355 1.00 . A A . 116 THR OG1 1 1 9 14745 1 1 75 GLU C C 3.588 -14.770 -8.831 1.00 . A A . 117 GLU C 1 1 9 14746 1 1 75 GLU CA C 2.514 -14.509 -9.879 1.00 . A A . 117 GLU CA 1 1 9 14747 1 1 75 GLU CB C 2.005 -13.072 -9.750 1.00 . A A . 117 GLU CB 1 1 9 14748 1 1 75 GLU CD C 2.670 -10.662 -9.842 1.00 . A A . 117 GLU CD 1 1 9 14749 1 1 75 GLU CG C 3.169 -12.099 -9.937 1.00 . A A . 117 GLU CG 1 1 9 14750 1 1 75 GLU H H 0.529 -15.123 -9.436 1.00 . A A . 117 GLU H 1 1 9 14751 1 1 75 GLU HA H 2.950 -14.635 -10.858 1.00 . A A . 117 GLU HA 1 1 9 14752 1 1 75 GLU HB2 H 1.256 -12.887 -10.506 1.00 . A A . 117 GLU HB2 1 1 9 14753 1 1 75 GLU HB3 H 1.573 -12.928 -8.772 1.00 . A A . 117 GLU HB3 1 1 9 14754 1 1 75 GLU HG2 H 3.908 -12.273 -9.169 1.00 . A A . 117 GLU HG2 1 1 9 14755 1 1 75 GLU HG3 H 3.617 -12.256 -10.907 1.00 . A A . 117 GLU HG3 1 1 9 14756 1 1 75 GLU N N 1.408 -15.450 -9.736 1.00 . A A . 117 GLU N 1 1 9 14757 1 1 75 GLU O O 4.786 -14.664 -9.108 1.00 . A A . 117 GLU O 1 1 9 14758 1 1 75 GLU OE1 O 1.475 -10.479 -9.676 1.00 . A A . 117 GLU OE1 1 1 9 14759 1 1 75 GLU OE2 O 3.491 -9.764 -9.933 1.00 . A A . 117 GLU OE2 1 1 9 14760 1 1 76 ILE C C 4.583 -16.778 -6.535 1.00 . A A . 118 ILE C 1 1 9 14761 1 1 76 ILE CA C 4.078 -15.336 -6.522 1.00 . A A . 118 ILE CA 1 1 9 14762 1 1 76 ILE CB C 3.386 -15.041 -5.190 1.00 . A A . 118 ILE CB 1 1 9 14763 1 1 76 ILE CD1 C 1.567 -15.755 -3.641 1.00 . A A . 118 ILE CD1 1 1 9 14764 1 1 76 ILE CG1 C 2.201 -15.978 -5.015 1.00 . A A . 118 ILE CG1 1 1 9 14765 1 1 76 ILE CG2 C 2.902 -13.590 -5.168 1.00 . A A . 118 ILE CG2 1 1 9 14766 1 1 76 ILE H H 2.175 -15.135 -7.464 1.00 . A A . 118 ILE H 1 1 9 14767 1 1 76 ILE HA H 4.923 -14.674 -6.626 1.00 . A A . 118 ILE HA 1 1 9 14768 1 1 76 ILE HB H 4.072 -15.200 -4.382 1.00 . A A . 118 ILE HB 1 1 9 14769 1 1 76 ILE HD11 H 0.938 -16.594 -3.398 1.00 . A A . 118 ILE HD11 1 1 9 14770 1 1 76 ILE HD12 H 0.974 -14.855 -3.662 1.00 . A A . 118 ILE HD12 1 1 9 14771 1 1 76 ILE HD13 H 2.341 -15.659 -2.894 1.00 . A A . 118 ILE HD13 1 1 9 14772 1 1 76 ILE HG12 H 1.481 -15.779 -5.784 1.00 . A A . 118 ILE HG12 1 1 9 14773 1 1 76 ILE HG13 H 2.536 -16.997 -5.087 1.00 . A A . 118 ILE HG13 1 1 9 14774 1 1 76 ILE HG21 H 2.162 -13.446 -5.939 1.00 . A A . 118 ILE HG21 1 1 9 14775 1 1 76 ILE HG22 H 3.738 -12.927 -5.343 1.00 . A A . 118 ILE HG22 1 1 9 14776 1 1 76 ILE HG23 H 2.465 -13.366 -4.205 1.00 . A A . 118 ILE HG23 1 1 9 14777 1 1 76 ILE N N 3.147 -15.085 -7.621 1.00 . A A . 118 ILE N 1 1 9 14778 1 1 76 ILE O O 5.680 -17.062 -6.051 1.00 . A A . 118 ILE O 1 1 9 14779 1 1 77 MET C C 4.919 -19.400 -8.427 1.00 . A A . 119 MET C 1 1 9 14780 1 1 77 MET CA C 4.162 -19.096 -7.138 1.00 . A A . 119 MET CA 1 1 9 14781 1 1 77 MET CB C 2.915 -19.983 -7.072 1.00 . A A . 119 MET CB 1 1 9 14782 1 1 77 MET CE C 2.763 -20.552 -3.007 1.00 . A A . 119 MET CE 1 1 9 14783 1 1 77 MET CG C 2.388 -20.011 -5.639 1.00 . A A . 119 MET CG 1 1 9 14784 1 1 77 MET H H 2.914 -17.406 -7.441 1.00 . A A . 119 MET H 1 1 9 14785 1 1 77 MET HA H 4.795 -19.323 -6.293 1.00 . A A . 119 MET HA 1 1 9 14786 1 1 77 MET HB2 H 2.159 -19.594 -7.734 1.00 . A A . 119 MET HB2 1 1 9 14787 1 1 77 MET HB3 H 3.172 -20.986 -7.375 1.00 . A A . 119 MET HB3 1 1 9 14788 1 1 77 MET HE1 H 1.837 -21.100 -2.908 1.00 . A A . 119 MET HE1 1 1 9 14789 1 1 77 MET HE2 H 2.558 -19.494 -2.964 1.00 . A A . 119 MET HE2 1 1 9 14790 1 1 77 MET HE3 H 3.437 -20.820 -2.206 1.00 . A A . 119 MET HE3 1 1 9 14791 1 1 77 MET HG2 H 2.311 -19.005 -5.267 1.00 . A A . 119 MET HG2 1 1 9 14792 1 1 77 MET HG3 H 1.416 -20.475 -5.619 1.00 . A A . 119 MET HG3 1 1 9 14793 1 1 77 MET N N 3.777 -17.687 -7.080 1.00 . A A . 119 MET N 1 1 9 14794 1 1 77 MET O O 6.121 -19.660 -8.403 1.00 . A A . 119 MET O 1 1 9 14795 1 1 77 MET SD S 3.528 -20.952 -4.596 1.00 . A A . 119 MET SD 1 1 9 14796 1 1 78 GLY C C 3.812 -19.474 -11.971 1.00 . A A . 120 GLY C 1 1 9 14797 1 1 78 GLY CA C 4.824 -19.629 -10.841 1.00 . A A . 120 GLY CA 1 1 9 14798 1 1 78 GLY H H 3.254 -19.141 -9.502 1.00 . A A . 120 GLY H 1 1 9 14799 1 1 78 GLY HA2 H 5.639 -18.937 -10.997 1.00 . A A . 120 GLY HA2 1 1 9 14800 1 1 78 GLY HA3 H 5.207 -20.638 -10.850 1.00 . A A . 120 GLY HA3 1 1 9 14801 1 1 78 GLY N N 4.208 -19.359 -9.546 1.00 . A A . 120 GLY N 1 1 9 14802 1 1 78 GLY O O 2.605 -19.361 -11.732 1.00 . A A . 120 GLY O 1 1 9 14803 1 1 79 ASP C C 2.435 -20.472 -14.419 1.00 . A A . 121 ASP C 1 1 9 14804 1 1 79 ASP CA C 3.437 -19.330 -14.361 1.00 . A A . 121 ASP CA 1 1 9 14805 1 1 79 ASP CB C 4.273 -19.319 -15.646 1.00 . A A . 121 ASP CB 1 1 9 14806 1 1 79 ASP CG C 5.056 -18.016 -15.749 1.00 . A A . 121 ASP CG 1 1 9 14807 1 1 79 ASP H H 5.277 -19.575 -13.338 1.00 . A A . 121 ASP H 1 1 9 14808 1 1 79 ASP HA H 2.903 -18.395 -14.284 1.00 . A A . 121 ASP HA 1 1 9 14809 1 1 79 ASP HB2 H 4.960 -20.152 -15.632 1.00 . A A . 121 ASP HB2 1 1 9 14810 1 1 79 ASP HB3 H 3.617 -19.411 -16.500 1.00 . A A . 121 ASP HB3 1 1 9 14811 1 1 79 ASP N N 4.311 -19.476 -13.206 1.00 . A A . 121 ASP N 1 1 9 14812 1 1 79 ASP O O 2.811 -21.641 -14.511 1.00 . A A . 121 ASP O 1 1 9 14813 1 1 79 ASP OD1 O 4.771 -17.113 -14.980 1.00 . A A . 121 ASP OD1 1 1 9 14814 1 1 79 ASP OD2 O 5.928 -17.938 -16.600 1.00 . A A . 121 ASP OD2 1 1 9 14815 1 1 80 ASN C C 0.352 -22.235 -13.405 1.00 . A A . 122 ASN C 1 1 9 14816 1 1 80 ASN CA C 0.101 -21.128 -14.424 1.00 . A A . 122 ASN CA 1 1 9 14817 1 1 80 ASN CB C 0.020 -21.729 -15.829 1.00 . A A . 122 ASN CB 1 1 9 14818 1 1 80 ASN CG C -1.298 -22.476 -16.000 1.00 . A A . 122 ASN CG 1 1 9 14819 1 1 80 ASN H H 0.916 -19.177 -14.305 1.00 . A A . 122 ASN H 1 1 9 14820 1 1 80 ASN HA H -0.842 -20.653 -14.196 1.00 . A A . 122 ASN HA 1 1 9 14821 1 1 80 ASN HB2 H 0.079 -20.936 -16.561 1.00 . A A . 122 ASN HB2 1 1 9 14822 1 1 80 ASN HB3 H 0.840 -22.414 -15.975 1.00 . A A . 122 ASN HB3 1 1 9 14823 1 1 80 ASN HD21 H -0.491 -23.949 -17.057 1.00 . A A . 122 ASN HD21 1 1 9 14824 1 1 80 ASN HD22 H -2.160 -24.082 -16.783 1.00 . A A . 122 ASN HD22 1 1 9 14825 1 1 80 ASN N N 1.156 -20.126 -14.372 1.00 . A A . 122 ASN N 1 1 9 14826 1 1 80 ASN ND2 N -1.318 -23.596 -16.671 1.00 . A A . 122 ASN ND2 1 1 9 14827 1 1 80 ASN O O 0.166 -23.415 -13.704 1.00 . A A . 122 ASN O 1 1 9 14828 1 1 80 ASN OD1 O -2.334 -22.032 -15.508 1.00 . A A . 122 ASN OD1 1 1 9 14829 1 1 81 TRP C C -0.245 -23.554 -10.755 1.00 . A A . 123 TRP C 1 1 9 14830 1 1 81 TRP CA C 1.042 -22.834 -11.155 1.00 . A A . 123 TRP CA 1 1 9 14831 1 1 81 TRP CB C 1.643 -22.135 -9.930 1.00 . A A . 123 TRP CB 1 1 9 14832 1 1 81 TRP CD1 C -0.506 -20.970 -9.287 1.00 . A A . 123 TRP CD1 1 1 9 14833 1 1 81 TRP CD2 C 0.424 -22.077 -7.567 1.00 . A A . 123 TRP CD2 1 1 9 14834 1 1 81 TRP CE2 C -0.760 -21.480 -7.075 1.00 . A A . 123 TRP CE2 1 1 9 14835 1 1 81 TRP CE3 C 1.199 -22.845 -6.679 1.00 . A A . 123 TRP CE3 1 1 9 14836 1 1 81 TRP CG C 0.558 -21.743 -8.978 1.00 . A A . 123 TRP CG 1 1 9 14837 1 1 81 TRP CH2 C -0.374 -22.385 -4.876 1.00 . A A . 123 TRP CH2 1 1 9 14838 1 1 81 TRP CZ2 C -1.153 -21.621 -5.748 1.00 . A A . 123 TRP CZ2 1 1 9 14839 1 1 81 TRP CZ3 C 0.804 -22.992 -5.340 1.00 . A A . 123 TRP CZ3 1 1 9 14840 1 1 81 TRP H H 0.911 -20.894 -12.018 1.00 . A A . 123 TRP H 1 1 9 14841 1 1 81 TRP HA H 1.750 -23.561 -11.525 1.00 . A A . 123 TRP HA 1 1 9 14842 1 1 81 TRP HB2 H 2.327 -22.804 -9.432 1.00 . A A . 123 TRP HB2 1 1 9 14843 1 1 81 TRP HB3 H 2.177 -21.251 -10.247 1.00 . A A . 123 TRP HB3 1 1 9 14844 1 1 81 TRP HD1 H -0.713 -20.563 -10.258 1.00 . A A . 123 TRP HD1 1 1 9 14845 1 1 81 TRP HE1 H -2.124 -20.299 -8.122 1.00 . A A . 123 TRP HE1 1 1 9 14846 1 1 81 TRP HE3 H 2.104 -23.316 -7.026 1.00 . A A . 123 TRP HE3 1 1 9 14847 1 1 81 TRP HH2 H -0.672 -22.503 -3.845 1.00 . A A . 123 TRP HH2 1 1 9 14848 1 1 81 TRP HZ2 H -2.061 -21.152 -5.401 1.00 . A A . 123 TRP HZ2 1 1 9 14849 1 1 81 TRP HZ3 H 1.403 -23.580 -4.665 1.00 . A A . 123 TRP HZ3 1 1 9 14850 1 1 81 TRP N N 0.774 -21.852 -12.203 1.00 . A A . 123 TRP N 1 1 9 14851 1 1 81 TRP NE1 N -1.291 -20.815 -8.162 1.00 . A A . 123 TRP NE1 1 1 9 14852 1 1 81 TRP O O -1.340 -23.149 -11.147 1.00 . A A . 123 TRP O 1 1 9 14853 1 1 82 LYS C C -2.117 -25.824 -10.690 1.00 . A A . 124 LYS C 1 1 9 14854 1 1 82 LYS CA C -1.266 -25.365 -9.509 1.00 . A A . 124 LYS CA 1 1 9 14855 1 1 82 LYS CB C -2.114 -24.510 -8.567 1.00 . A A . 124 LYS CB 1 1 9 14856 1 1 82 LYS CD C -3.420 -24.510 -6.434 1.00 . A A . 124 LYS CD 1 1 9 14857 1 1 82 LYS CE C -4.541 -25.408 -5.903 1.00 . A A . 124 LYS CE 1 1 9 14858 1 1 82 LYS CG C -2.489 -25.330 -7.331 1.00 . A A . 124 LYS CG 1 1 9 14859 1 1 82 LYS H H 0.784 -24.884 -9.677 1.00 . A A . 124 LYS H 1 1 9 14860 1 1 82 LYS HA H -0.920 -26.223 -8.970 1.00 . A A . 124 LYS HA 1 1 9 14861 1 1 82 LYS HB2 H -1.546 -23.647 -8.267 1.00 . A A . 124 LYS HB2 1 1 9 14862 1 1 82 LYS HB3 H -3.013 -24.194 -9.074 1.00 . A A . 124 LYS HB3 1 1 9 14863 1 1 82 LYS HD2 H -2.858 -24.108 -5.605 1.00 . A A . 124 LYS HD2 1 1 9 14864 1 1 82 LYS HD3 H -3.849 -23.701 -7.005 1.00 . A A . 124 LYS HD3 1 1 9 14865 1 1 82 LYS HE2 H -4.131 -26.366 -5.620 1.00 . A A . 124 LYS HE2 1 1 9 14866 1 1 82 LYS HE3 H -4.997 -24.943 -5.044 1.00 . A A . 124 LYS HE3 1 1 9 14867 1 1 82 LYS HG2 H -2.988 -26.237 -7.639 1.00 . A A . 124 LYS HG2 1 1 9 14868 1 1 82 LYS HG3 H -1.594 -25.582 -6.782 1.00 . A A . 124 LYS HG3 1 1 9 14869 1 1 82 LYS HZ1 H -5.333 -26.449 -7.524 1.00 . A A . 124 LYS HZ1 1 1 9 14870 1 1 82 LYS HZ2 H -5.586 -24.771 -7.589 1.00 . A A . 124 LYS HZ2 1 1 9 14871 1 1 82 LYS HZ3 H -6.502 -25.730 -6.527 1.00 . A A . 124 LYS HZ3 1 1 9 14872 1 1 82 LYS N N -0.108 -24.610 -9.964 1.00 . A A . 124 LYS N 1 1 9 14873 1 1 82 LYS NZ N -5.566 -25.605 -6.967 1.00 . A A . 124 LYS NZ 1 1 9 14874 1 1 82 LYS O O -1.655 -25.840 -11.830 1.00 . A A . 124 LYS O 1 1 9 14875 1 1 83 ILE C C -5.672 -26.116 -11.204 1.00 . A A . 125 ILE C 1 1 9 14876 1 1 83 ILE CA C -4.264 -26.640 -11.459 1.00 . A A . 125 ILE CA 1 1 9 14877 1 1 83 ILE CB C -4.283 -28.165 -11.519 1.00 . A A . 125 ILE CB 1 1 9 14878 1 1 83 ILE CD1 C -3.278 -28.433 -13.791 1.00 . A A . 125 ILE CD1 1 1 9 14879 1 1 83 ILE CG1 C -4.545 -28.624 -12.956 1.00 . A A . 125 ILE CG1 1 1 9 14880 1 1 83 ILE CG2 C -5.388 -28.705 -10.604 1.00 . A A . 125 ILE CG2 1 1 9 14881 1 1 83 ILE H H -3.687 -26.155 -9.488 1.00 . A A . 125 ILE H 1 1 9 14882 1 1 83 ILE HA H -3.912 -26.255 -12.402 1.00 . A A . 125 ILE HA 1 1 9 14883 1 1 83 ILE HB H -3.329 -28.542 -11.190 1.00 . A A . 125 ILE HB 1 1 9 14884 1 1 83 ILE HD11 H -2.429 -28.834 -13.256 1.00 . A A . 125 ILE HD11 1 1 9 14885 1 1 83 ILE HD12 H -3.122 -27.380 -13.976 1.00 . A A . 125 ILE HD12 1 1 9 14886 1 1 83 ILE HD13 H -3.385 -28.951 -14.732 1.00 . A A . 125 ILE HD13 1 1 9 14887 1 1 83 ILE HG12 H -4.822 -29.669 -12.955 1.00 . A A . 125 ILE HG12 1 1 9 14888 1 1 83 ILE HG13 H -5.346 -28.039 -13.380 1.00 . A A . 125 ILE HG13 1 1 9 14889 1 1 83 ILE HG21 H -5.355 -28.191 -9.655 1.00 . A A . 125 ILE HG21 1 1 9 14890 1 1 83 ILE HG22 H -5.239 -29.763 -10.445 1.00 . A A . 125 ILE HG22 1 1 9 14891 1 1 83 ILE HG23 H -6.352 -28.544 -11.065 1.00 . A A . 125 ILE HG23 1 1 9 14892 1 1 83 ILE N N -3.364 -26.191 -10.410 1.00 . A A . 125 ILE N 1 1 9 14893 1 1 83 ILE O O -6.115 -26.021 -10.059 1.00 . A A . 125 ILE O 1 1 9 14894 1 1 84 PHE C C -8.710 -26.174 -12.872 1.00 . A A . 126 PHE C 1 1 9 14895 1 1 84 PHE CA C -7.723 -25.254 -12.169 1.00 . A A . 126 PHE CA 1 1 9 14896 1 1 84 PHE CB C -7.793 -23.865 -12.792 1.00 . A A . 126 PHE CB 1 1 9 14897 1 1 84 PHE CD1 C -8.704 -23.939 -15.139 1.00 . A A . 126 PHE CD1 1 1 9 14898 1 1 84 PHE CD2 C -6.306 -24.075 -14.814 1.00 . A A . 126 PHE CD2 1 1 9 14899 1 1 84 PHE CE1 C -8.523 -24.021 -16.525 1.00 . A A . 126 PHE CE1 1 1 9 14900 1 1 84 PHE CE2 C -6.123 -24.161 -16.199 1.00 . A A . 126 PHE CE2 1 1 9 14901 1 1 84 PHE CG C -7.595 -23.963 -14.285 1.00 . A A . 126 PHE CG 1 1 9 14902 1 1 84 PHE CZ C -7.232 -24.132 -17.056 1.00 . A A . 126 PHE CZ 1 1 9 14903 1 1 84 PHE H H -5.952 -25.868 -13.159 1.00 . A A . 126 PHE H 1 1 9 14904 1 1 84 PHE HA H -7.989 -25.185 -11.126 1.00 . A A . 126 PHE HA 1 1 9 14905 1 1 84 PHE HB2 H -8.762 -23.434 -12.589 1.00 . A A . 126 PHE HB2 1 1 9 14906 1 1 84 PHE HB3 H -7.025 -23.240 -12.367 1.00 . A A . 126 PHE HB3 1 1 9 14907 1 1 84 PHE HD1 H -9.700 -23.856 -14.729 1.00 . A A . 126 PHE HD1 1 1 9 14908 1 1 84 PHE HD2 H -5.449 -24.105 -14.152 1.00 . A A . 126 PHE HD2 1 1 9 14909 1 1 84 PHE HE1 H -9.379 -24.000 -17.182 1.00 . A A . 126 PHE HE1 1 1 9 14910 1 1 84 PHE HE2 H -5.128 -24.247 -16.611 1.00 . A A . 126 PHE HE2 1 1 9 14911 1 1 84 PHE HZ H -7.092 -24.193 -18.123 1.00 . A A . 126 PHE HZ 1 1 9 14912 1 1 84 PHE N N -6.365 -25.773 -12.277 1.00 . A A . 126 PHE N 1 1 9 14913 1 1 84 PHE O O -9.793 -25.749 -13.273 1.00 . A A . 126 PHE O 1 1 9 14914 1 1 85 GLU C C -10.506 -28.536 -12.948 1.00 . A A . 127 GLU C 1 1 9 14915 1 1 85 GLU CA C -9.183 -28.396 -13.694 1.00 . A A . 127 GLU CA 1 1 9 14916 1 1 85 GLU CB C -8.484 -29.747 -13.760 1.00 . A A . 127 GLU CB 1 1 9 14917 1 1 85 GLU CD C -8.678 -32.070 -14.651 1.00 . A A . 127 GLU CD 1 1 9 14918 1 1 85 GLU CG C -9.333 -30.695 -14.597 1.00 . A A . 127 GLU CG 1 1 9 14919 1 1 85 GLU H H -7.452 -27.716 -12.693 1.00 . A A . 127 GLU H 1 1 9 14920 1 1 85 GLU HA H -9.380 -28.054 -14.699 1.00 . A A . 127 GLU HA 1 1 9 14921 1 1 85 GLU HB2 H -7.511 -29.628 -14.214 1.00 . A A . 127 GLU HB2 1 1 9 14922 1 1 85 GLU HB3 H -8.375 -30.146 -12.763 1.00 . A A . 127 GLU HB3 1 1 9 14923 1 1 85 GLU HG2 H -10.316 -30.775 -14.158 1.00 . A A . 127 GLU HG2 1 1 9 14924 1 1 85 GLU HG3 H -9.420 -30.298 -15.597 1.00 . A A . 127 GLU HG3 1 1 9 14925 1 1 85 GLU N N -8.326 -27.431 -13.027 1.00 . A A . 127 GLU N 1 1 9 14926 1 1 85 GLU O O -11.570 -28.613 -13.561 1.00 . A A . 127 GLU O 1 1 9 14927 1 1 85 GLU OE1 O -8.626 -32.718 -13.619 1.00 . A A . 127 GLU OE1 1 1 9 14928 1 1 85 GLU OE2 O -8.239 -32.457 -15.722 1.00 . A A . 127 GLU OE2 1 1 9 14929 1 1 86 GLY C C -12.282 -27.320 -10.598 1.00 . A A . 128 GLY C 1 1 9 14930 1 1 86 GLY CA C -11.636 -28.687 -10.807 1.00 . A A . 128 GLY CA 1 1 9 14931 1 1 86 GLY H H -9.559 -28.490 -11.184 1.00 . A A . 128 GLY H 1 1 9 14932 1 1 86 GLY HA2 H -12.337 -29.342 -11.303 1.00 . A A . 128 GLY HA2 1 1 9 14933 1 1 86 GLY HA3 H -11.375 -29.104 -9.846 1.00 . A A . 128 GLY HA3 1 1 9 14934 1 1 86 GLY N N -10.433 -28.563 -11.622 1.00 . A A . 128 GLY N 1 1 9 14935 1 1 86 GLY O O -11.598 -26.341 -10.303 1.00 . A A . 128 GLY O 1 1 9 14936 1 1 87 ASP C C -13.826 -24.953 -11.561 1.00 . A A . 129 ASP C 1 1 9 14937 1 1 87 ASP CA C -14.336 -26.013 -10.587 1.00 . A A . 129 ASP CA 1 1 9 14938 1 1 87 ASP CB C -14.196 -25.508 -9.148 1.00 . A A . 129 ASP CB 1 1 9 14939 1 1 87 ASP CG C -15.158 -26.257 -8.229 1.00 . A A . 129 ASP CG 1 1 9 14940 1 1 87 ASP H H -14.094 -28.073 -10.994 1.00 . A A . 129 ASP H 1 1 9 14941 1 1 87 ASP HA H -15.380 -26.193 -10.793 1.00 . A A . 129 ASP HA 1 1 9 14942 1 1 87 ASP HB2 H -13.183 -25.664 -8.806 1.00 . A A . 129 ASP HB2 1 1 9 14943 1 1 87 ASP HB3 H -14.424 -24.453 -9.120 1.00 . A A . 129 ASP HB3 1 1 9 14944 1 1 87 ASP N N -13.604 -27.263 -10.756 1.00 . A A . 129 ASP N 1 1 9 14945 1 1 87 ASP O O -12.742 -25.080 -12.127 1.00 . A A . 129 ASP O 1 1 9 14946 1 1 87 ASP OD1 O -16.021 -26.954 -8.739 1.00 . A A . 129 ASP OD1 1 1 9 14947 1 1 87 ASP OD2 O -15.014 -26.130 -7.025 1.00 . A A . 129 ASP OD2 1 1 9 14948 1 1 88 ALA C C -12.967 -22.162 -12.213 1.00 . A A . 130 ALA C 1 1 9 14949 1 1 88 ALA CA C -14.251 -22.838 -12.671 1.00 . A A . 130 ALA CA 1 1 9 14950 1 1 88 ALA CB C -15.370 -21.796 -12.743 1.00 . A A . 130 ALA CB 1 1 9 14951 1 1 88 ALA H H -15.480 -23.870 -11.286 1.00 . A A . 130 ALA H 1 1 9 14952 1 1 88 ALA HA H -14.095 -23.251 -13.655 1.00 . A A . 130 ALA HA 1 1 9 14953 1 1 88 ALA HB1 H -16.282 -22.272 -13.072 1.00 . A A . 130 ALA HB1 1 1 9 14954 1 1 88 ALA HB2 H -15.096 -21.021 -13.443 1.00 . A A . 130 ALA HB2 1 1 9 14955 1 1 88 ALA HB3 H -15.523 -21.362 -11.767 1.00 . A A . 130 ALA HB3 1 1 9 14956 1 1 88 ALA N N -14.624 -23.912 -11.758 1.00 . A A . 130 ALA N 1 1 9 14957 1 1 88 ALA O O -12.085 -21.873 -13.022 1.00 . A A . 130 ALA O 1 1 9 14958 1 1 89 ASN C C -11.530 -21.597 -8.884 1.00 . A A . 131 ASN C 1 1 9 14959 1 1 89 ASN CA C -11.668 -21.294 -10.378 1.00 . A A . 131 ASN CA 1 1 9 14960 1 1 89 ASN CB C -11.734 -19.780 -10.589 1.00 . A A . 131 ASN CB 1 1 9 14961 1 1 89 ASN CG C -10.334 -19.234 -10.849 1.00 . A A . 131 ASN CG 1 1 9 14962 1 1 89 ASN H H -13.581 -22.183 -10.306 1.00 . A A . 131 ASN H 1 1 9 14963 1 1 89 ASN HA H -10.820 -21.678 -10.914 1.00 . A A . 131 ASN HA 1 1 9 14964 1 1 89 ASN HB2 H -12.370 -19.562 -11.431 1.00 . A A . 131 ASN HB2 1 1 9 14965 1 1 89 ASN HB3 H -12.139 -19.310 -9.701 1.00 . A A . 131 ASN HB3 1 1 9 14966 1 1 89 ASN HD21 H -10.534 -19.258 -12.825 1.00 . A A . 131 ASN HD21 1 1 9 14967 1 1 89 ASN HD22 H -9.038 -18.698 -12.256 1.00 . A A . 131 ASN HD22 1 1 9 14968 1 1 89 ASN N N -12.858 -21.924 -10.912 1.00 . A A . 131 ASN N 1 1 9 14969 1 1 89 ASN ND2 N -9.936 -19.047 -12.078 1.00 . A A . 131 ASN ND2 1 1 9 14970 1 1 89 ASN O O -12.511 -21.510 -8.139 1.00 . A A . 131 ASN O 1 1 9 14971 1 1 89 ASN OD1 O -9.581 -18.981 -9.911 1.00 . A A . 131 ASN OD1 1 1 9 14972 1 1 90 PRO C C -10.133 -20.999 -6.125 1.00 . A A . 132 PRO C 1 1 9 14973 1 1 90 PRO CA C -10.114 -22.252 -6.988 1.00 . A A . 132 PRO CA 1 1 9 14974 1 1 90 PRO CB C -8.730 -22.905 -6.970 1.00 . A A . 132 PRO CB 1 1 9 14975 1 1 90 PRO CD C -9.113 -22.088 -9.206 1.00 . A A . 132 PRO CD 1 1 9 14976 1 1 90 PRO CG C -8.031 -22.354 -8.161 1.00 . A A . 132 PRO CG 1 1 9 14977 1 1 90 PRO HA H -10.846 -22.958 -6.633 1.00 . A A . 132 PRO HA 1 1 9 14978 1 1 90 PRO HB2 H -8.205 -22.637 -6.064 1.00 . A A . 132 PRO HB2 1 1 9 14979 1 1 90 PRO HB3 H -8.818 -23.979 -7.051 1.00 . A A . 132 PRO HB3 1 1 9 14980 1 1 90 PRO HD2 H -8.902 -21.181 -9.749 1.00 . A A . 132 PRO HD2 1 1 9 14981 1 1 90 PRO HD3 H -9.205 -22.924 -9.883 1.00 . A A . 132 PRO HD3 1 1 9 14982 1 1 90 PRO HG2 H -7.523 -21.435 -7.901 1.00 . A A . 132 PRO HG2 1 1 9 14983 1 1 90 PRO HG3 H -7.323 -23.075 -8.543 1.00 . A A . 132 PRO HG3 1 1 9 14984 1 1 90 PRO N N -10.351 -21.946 -8.424 1.00 . A A . 132 PRO N 1 1 9 14985 1 1 90 PRO O O -10.356 -19.894 -6.612 1.00 . A A . 132 PRO O 1 1 9 14986 1 1 91 LEU C C -11.242 -19.413 -3.831 1.00 . A A . 133 LEU C 1 1 9 14987 1 1 91 LEU CA C -9.883 -20.103 -3.876 1.00 . A A . 133 LEU CA 1 1 9 14988 1 1 91 LEU CB C -8.802 -19.081 -4.256 1.00 . A A . 133 LEU CB 1 1 9 14989 1 1 91 LEU CD1 C -7.638 -18.971 -2.030 1.00 . A A . 133 LEU CD1 1 1 9 14990 1 1 91 LEU CD2 C -7.176 -20.877 -3.600 1.00 . A A . 133 LEU CD2 1 1 9 14991 1 1 91 LEU CG C -7.499 -19.379 -3.501 1.00 . A A . 133 LEU CG 1 1 9 14992 1 1 91 LEU H H -9.729 -22.107 -4.533 1.00 . A A . 133 LEU H 1 1 9 14993 1 1 91 LEU HA H -9.668 -20.502 -2.898 1.00 . A A . 133 LEU HA 1 1 9 14994 1 1 91 LEU HB2 H -8.618 -19.134 -5.319 1.00 . A A . 133 LEU HB2 1 1 9 14995 1 1 91 LEU HB3 H -9.143 -18.088 -4.002 1.00 . A A . 133 LEU HB3 1 1 9 14996 1 1 91 LEU HD11 H -8.571 -19.342 -1.633 1.00 . A A . 133 LEU HD11 1 1 9 14997 1 1 91 LEU HD12 H -7.618 -17.895 -1.954 1.00 . A A . 133 LEU HD12 1 1 9 14998 1 1 91 LEU HD13 H -6.818 -19.385 -1.463 1.00 . A A . 133 LEU HD13 1 1 9 14999 1 1 91 LEU HD21 H -7.803 -21.431 -2.918 1.00 . A A . 133 LEU HD21 1 1 9 15000 1 1 91 LEU HD22 H -6.138 -21.036 -3.347 1.00 . A A . 133 LEU HD22 1 1 9 15001 1 1 91 LEU HD23 H -7.352 -21.219 -4.611 1.00 . A A . 133 LEU HD23 1 1 9 15002 1 1 91 LEU HG H -6.695 -18.812 -3.949 1.00 . A A . 133 LEU HG 1 1 9 15003 1 1 91 LEU N N -9.899 -21.199 -4.839 1.00 . A A . 133 LEU N 1 1 9 15004 1 1 91 LEU O O -12.081 -19.616 -4.708 1.00 . A A . 133 LEU O 1 1 9 15005 1 1 92 TYR C C -12.450 -16.395 -2.377 1.00 . A A . 134 TYR C 1 1 9 15006 1 1 92 TYR CA C -12.709 -17.865 -2.676 1.00 . A A . 134 TYR CA 1 1 9 15007 1 1 92 TYR CB C -13.561 -18.474 -1.562 1.00 . A A . 134 TYR CB 1 1 9 15008 1 1 92 TYR CD1 C -12.146 -19.637 0.160 1.00 . A A . 134 TYR CD1 1 1 9 15009 1 1 92 TYR CD2 C -12.979 -20.915 -1.724 1.00 . A A . 134 TYR CD2 1 1 9 15010 1 1 92 TYR CE1 C -11.510 -20.779 0.655 1.00 . A A . 134 TYR CE1 1 1 9 15011 1 1 92 TYR CE2 C -12.345 -22.057 -1.229 1.00 . A A . 134 TYR CE2 1 1 9 15012 1 1 92 TYR CG C -12.879 -19.706 -1.029 1.00 . A A . 134 TYR CG 1 1 9 15013 1 1 92 TYR CZ C -11.609 -21.990 -0.039 1.00 . A A . 134 TYR CZ 1 1 9 15014 1 1 92 TYR H H -10.741 -18.444 -2.151 1.00 . A A . 134 TYR H 1 1 9 15015 1 1 92 TYR HA H -13.248 -17.945 -3.598 1.00 . A A . 134 TYR HA 1 1 9 15016 1 1 92 TYR HB2 H -13.683 -17.754 -0.767 1.00 . A A . 134 TYR HB2 1 1 9 15017 1 1 92 TYR HB3 H -14.530 -18.744 -1.957 1.00 . A A . 134 TYR HB3 1 1 9 15018 1 1 92 TYR HD1 H -12.070 -18.701 0.694 1.00 . A A . 134 TYR HD1 1 1 9 15019 1 1 92 TYR HD2 H -13.547 -20.966 -2.642 1.00 . A A . 134 TYR HD2 1 1 9 15020 1 1 92 TYR HE1 H -10.948 -20.726 1.575 1.00 . A A . 134 TYR HE1 1 1 9 15021 1 1 92 TYR HE2 H -12.424 -22.987 -1.766 1.00 . A A . 134 TYR HE2 1 1 9 15022 1 1 92 TYR HH H -11.654 -23.729 0.749 1.00 . A A . 134 TYR HH 1 1 9 15023 1 1 92 TYR N N -11.449 -18.586 -2.813 1.00 . A A . 134 TYR N 1 1 9 15024 1 1 92 TYR O O -11.310 -15.996 -2.148 1.00 . A A . 134 TYR O 1 1 9 15025 1 1 92 TYR OH O -10.980 -23.118 0.449 1.00 . A A . 134 TYR OH 1 1 9 15026 1 1 93 ASP C C -12.616 -13.984 -0.778 1.00 . A A . 135 ASP C 1 1 9 15027 1 1 93 ASP CA C -13.396 -14.187 -2.070 1.00 . A A . 135 ASP CA 1 1 9 15028 1 1 93 ASP CB C -14.791 -13.562 -1.960 1.00 . A A . 135 ASP CB 1 1 9 15029 1 1 93 ASP CG C -14.955 -12.813 -0.648 1.00 . A A . 135 ASP CG 1 1 9 15030 1 1 93 ASP H H -14.397 -16.000 -2.521 1.00 . A A . 135 ASP H 1 1 9 15031 1 1 93 ASP HA H -12.865 -13.707 -2.881 1.00 . A A . 135 ASP HA 1 1 9 15032 1 1 93 ASP HB2 H -14.938 -12.873 -2.774 1.00 . A A . 135 ASP HB2 1 1 9 15033 1 1 93 ASP HB3 H -15.540 -14.342 -2.008 1.00 . A A . 135 ASP HB3 1 1 9 15034 1 1 93 ASP N N -13.516 -15.607 -2.358 1.00 . A A . 135 ASP N 1 1 9 15035 1 1 93 ASP O O -12.782 -14.731 0.181 1.00 . A A . 135 ASP O 1 1 9 15036 1 1 93 ASP OD1 O -14.184 -11.895 -0.392 1.00 . A A . 135 ASP OD1 1 1 9 15037 1 1 93 ASP OD2 O -15.870 -13.158 0.071 1.00 . A A . 135 ASP OD2 1 1 9 15038 1 1 94 ALA C C -10.807 -11.183 0.608 1.00 . A A . 136 ALA C 1 1 9 15039 1 1 94 ALA CA C -10.958 -12.687 0.409 1.00 . A A . 136 ALA CA 1 1 9 15040 1 1 94 ALA CB C -9.571 -13.329 0.267 1.00 . A A . 136 ALA CB 1 1 9 15041 1 1 94 ALA H H -11.658 -12.418 -1.557 1.00 . A A . 136 ALA H 1 1 9 15042 1 1 94 ALA HA H -11.450 -13.103 1.262 1.00 . A A . 136 ALA HA 1 1 9 15043 1 1 94 ALA HB1 H -8.887 -12.623 -0.180 1.00 . A A . 136 ALA HB1 1 1 9 15044 1 1 94 ALA HB2 H -9.643 -14.201 -0.362 1.00 . A A . 136 ALA HB2 1 1 9 15045 1 1 94 ALA HB3 H -9.204 -13.617 1.242 1.00 . A A . 136 ALA HB3 1 1 9 15046 1 1 94 ALA N N -11.758 -12.971 -0.764 1.00 . A A . 136 ALA N 1 1 9 15047 1 1 94 ALA O O -10.826 -10.415 -0.346 1.00 . A A . 136 ALA O 1 1 9 15048 1 1 95 TYR C C -8.998 -9.049 2.383 1.00 . A A . 137 TYR C 1 1 9 15049 1 1 95 TYR CA C -10.472 -9.371 2.185 1.00 . A A . 137 TYR CA 1 1 9 15050 1 1 95 TYR CB C -11.217 -9.022 3.483 1.00 . A A . 137 TYR CB 1 1 9 15051 1 1 95 TYR CD1 C -13.685 -9.436 3.703 1.00 . A A . 137 TYR CD1 1 1 9 15052 1 1 95 TYR CD2 C -12.930 -7.564 2.368 1.00 . A A . 137 TYR CD2 1 1 9 15053 1 1 95 TYR CE1 C -15.008 -9.104 3.421 1.00 . A A . 137 TYR CE1 1 1 9 15054 1 1 95 TYR CE2 C -14.253 -7.231 2.081 1.00 . A A . 137 TYR CE2 1 1 9 15055 1 1 95 TYR CG C -12.647 -8.668 3.179 1.00 . A A . 137 TYR CG 1 1 9 15056 1 1 95 TYR CZ C -15.296 -8.002 2.606 1.00 . A A . 137 TYR CZ 1 1 9 15057 1 1 95 TYR H H -10.626 -11.442 2.560 1.00 . A A . 137 TYR H 1 1 9 15058 1 1 95 TYR HA H -10.869 -8.764 1.368 1.00 . A A . 137 TYR HA 1 1 9 15059 1 1 95 TYR HB2 H -11.199 -9.874 4.146 1.00 . A A . 137 TYR HB2 1 1 9 15060 1 1 95 TYR HB3 H -10.733 -8.185 3.965 1.00 . A A . 137 TYR HB3 1 1 9 15061 1 1 95 TYR HD1 H -13.466 -10.287 4.332 1.00 . A A . 137 TYR HD1 1 1 9 15062 1 1 95 TYR HD2 H -12.124 -6.974 1.959 1.00 . A A . 137 TYR HD2 1 1 9 15063 1 1 95 TYR HE1 H -15.805 -9.708 3.829 1.00 . A A . 137 TYR HE1 1 1 9 15064 1 1 95 TYR HE2 H -14.465 -6.382 1.452 1.00 . A A . 137 TYR HE2 1 1 9 15065 1 1 95 TYR HH H -17.033 -8.465 1.961 1.00 . A A . 137 TYR HH 1 1 9 15066 1 1 95 TYR N N -10.644 -10.780 1.855 1.00 . A A . 137 TYR N 1 1 9 15067 1 1 95 TYR O O -8.348 -9.594 3.273 1.00 . A A . 137 TYR O 1 1 9 15068 1 1 95 TYR OH O -16.606 -7.682 2.318 1.00 . A A . 137 TYR OH 1 1 9 15069 1 1 96 ILE C C -7.014 -6.663 2.804 1.00 . A A . 138 ILE C 1 1 9 15070 1 1 96 ILE CA C -7.110 -7.712 1.691 1.00 . A A . 138 ILE CA 1 1 9 15071 1 1 96 ILE CB C -6.635 -7.100 0.367 1.00 . A A . 138 ILE CB 1 1 9 15072 1 1 96 ILE CD1 C -6.398 -7.494 -2.104 1.00 . A A . 138 ILE CD1 1 1 9 15073 1 1 96 ILE CG1 C -6.843 -8.108 -0.772 1.00 . A A . 138 ILE CG1 1 1 9 15074 1 1 96 ILE CG2 C -5.159 -6.721 0.469 1.00 . A A . 138 ILE CG2 1 1 9 15075 1 1 96 ILE H H -9.069 -7.717 0.919 1.00 . A A . 138 ILE H 1 1 9 15076 1 1 96 ILE HA H -6.490 -8.574 1.936 1.00 . A A . 138 ILE HA 1 1 9 15077 1 1 96 ILE HB H -7.210 -6.215 0.168 1.00 . A A . 138 ILE HB 1 1 9 15078 1 1 96 ILE HD11 H -6.947 -6.580 -2.281 1.00 . A A . 138 ILE HD11 1 1 9 15079 1 1 96 ILE HD12 H -6.590 -8.191 -2.905 1.00 . A A . 138 ILE HD12 1 1 9 15080 1 1 96 ILE HD13 H -5.343 -7.276 -2.065 1.00 . A A . 138 ILE HD13 1 1 9 15081 1 1 96 ILE HG12 H -6.271 -9.001 -0.576 1.00 . A A . 138 ILE HG12 1 1 9 15082 1 1 96 ILE HG13 H -7.894 -8.358 -0.834 1.00 . A A . 138 ILE HG13 1 1 9 15083 1 1 96 ILE HG21 H -4.861 -6.189 -0.424 1.00 . A A . 138 ILE HG21 1 1 9 15084 1 1 96 ILE HG22 H -4.566 -7.614 0.570 1.00 . A A . 138 ILE HG22 1 1 9 15085 1 1 96 ILE HG23 H -5.006 -6.088 1.332 1.00 . A A . 138 ILE HG23 1 1 9 15086 1 1 96 ILE N N -8.493 -8.131 1.580 1.00 . A A . 138 ILE N 1 1 9 15087 1 1 96 ILE O O -7.343 -5.493 2.606 1.00 . A A . 138 ILE O 1 1 9 15088 1 1 97 VAL C C -5.002 -5.814 5.314 1.00 . A A . 139 VAL C 1 1 9 15089 1 1 97 VAL CA C -6.448 -6.223 5.115 1.00 . A A . 139 VAL CA 1 1 9 15090 1 1 97 VAL CB C -6.955 -6.930 6.375 1.00 . A A . 139 VAL CB 1 1 9 15091 1 1 97 VAL CG1 C -6.654 -6.061 7.593 1.00 . A A . 139 VAL CG1 1 1 9 15092 1 1 97 VAL CG2 C -8.470 -7.155 6.262 1.00 . A A . 139 VAL CG2 1 1 9 15093 1 1 97 VAL H H -6.340 -8.029 4.071 1.00 . A A . 139 VAL H 1 1 9 15094 1 1 97 VAL HA H -7.048 -5.340 4.947 1.00 . A A . 139 VAL HA 1 1 9 15095 1 1 97 VAL HB H -6.453 -7.883 6.480 1.00 . A A . 139 VAL HB 1 1 9 15096 1 1 97 VAL HG11 H -6.970 -5.053 7.391 1.00 . A A . 139 VAL HG11 1 1 9 15097 1 1 97 VAL HG12 H -5.588 -6.073 7.792 1.00 . A A . 139 VAL HG12 1 1 9 15098 1 1 97 VAL HG13 H -7.186 -6.442 8.453 1.00 . A A . 139 VAL HG13 1 1 9 15099 1 1 97 VAL HG21 H -8.661 -7.964 5.573 1.00 . A A . 139 VAL HG21 1 1 9 15100 1 1 97 VAL HG22 H -8.947 -6.254 5.898 1.00 . A A . 139 VAL HG22 1 1 9 15101 1 1 97 VAL HG23 H -8.869 -7.408 7.233 1.00 . A A . 139 VAL HG23 1 1 9 15102 1 1 97 VAL N N -6.576 -7.098 3.973 1.00 . A A . 139 VAL N 1 1 9 15103 1 1 97 VAL O O -4.103 -6.650 5.321 1.00 . A A . 139 VAL O 1 1 9 15104 1 1 98 GLU C C -3.213 -3.757 7.168 1.00 . A A . 140 GLU C 1 1 9 15105 1 1 98 GLU CA C -3.451 -4.006 5.688 1.00 . A A . 140 GLU CA 1 1 9 15106 1 1 98 GLU CB C -3.260 -2.705 4.909 1.00 . A A . 140 GLU CB 1 1 9 15107 1 1 98 GLU CD C -2.524 -3.942 2.861 1.00 . A A . 140 GLU CD 1 1 9 15108 1 1 98 GLU CG C -3.535 -2.950 3.423 1.00 . A A . 140 GLU CG 1 1 9 15109 1 1 98 GLU H H -5.559 -3.918 5.481 1.00 . A A . 140 GLU H 1 1 9 15110 1 1 98 GLU HA H -2.740 -4.737 5.336 1.00 . A A . 140 GLU HA 1 1 9 15111 1 1 98 GLU HB2 H -3.944 -1.960 5.285 1.00 . A A . 140 GLU HB2 1 1 9 15112 1 1 98 GLU HB3 H -2.245 -2.358 5.035 1.00 . A A . 140 GLU HB3 1 1 9 15113 1 1 98 GLU HG2 H -4.531 -3.346 3.303 1.00 . A A . 140 GLU HG2 1 1 9 15114 1 1 98 GLU HG3 H -3.454 -2.015 2.888 1.00 . A A . 140 GLU HG3 1 1 9 15115 1 1 98 GLU N N -4.792 -4.523 5.481 1.00 . A A . 140 GLU N 1 1 9 15116 1 1 98 GLU O O -3.754 -2.817 7.747 1.00 . A A . 140 GLU O 1 1 9 15117 1 1 98 GLU OE1 O -1.447 -4.047 3.423 1.00 . A A . 140 GLU OE1 1 1 9 15118 1 1 98 GLU OE2 O -2.844 -4.584 1.875 1.00 . A A . 140 GLU OE2 1 1 9 15119 1 1 99 ALA C C -1.296 -3.189 9.442 1.00 . A A . 141 ALA C 1 1 9 15120 1 1 99 ALA CA C -2.094 -4.461 9.193 1.00 . A A . 141 ALA CA 1 1 9 15121 1 1 99 ALA CB C -1.295 -5.673 9.679 1.00 . A A . 141 ALA CB 1 1 9 15122 1 1 99 ALA H H -1.990 -5.334 7.270 1.00 . A A . 141 ALA H 1 1 9 15123 1 1 99 ALA HA H -3.018 -4.406 9.746 1.00 . A A . 141 ALA HA 1 1 9 15124 1 1 99 ALA HB1 H -1.228 -5.652 10.757 1.00 . A A . 141 ALA HB1 1 1 9 15125 1 1 99 ALA HB2 H -0.301 -5.644 9.257 1.00 . A A . 141 ALA HB2 1 1 9 15126 1 1 99 ALA HB3 H -1.791 -6.579 9.366 1.00 . A A . 141 ALA HB3 1 1 9 15127 1 1 99 ALA N N -2.396 -4.602 7.778 1.00 . A A . 141 ALA N 1 1 9 15128 1 1 99 ALA O O -0.486 -2.778 8.611 1.00 . A A . 141 ALA O 1 1 9 15129 1 1 100 ASN C C 0.689 -1.596 10.923 1.00 . A A . 142 ASN C 1 1 9 15130 1 1 100 ASN CA C -0.814 -1.347 10.935 1.00 . A A . 142 ASN CA 1 1 9 15131 1 1 100 ASN CB C -1.252 -0.854 12.317 1.00 . A A . 142 ASN CB 1 1 9 15132 1 1 100 ASN CG C -2.571 -0.102 12.221 1.00 . A A . 142 ASN CG 1 1 9 15133 1 1 100 ASN H H -2.190 -2.935 11.217 1.00 . A A . 142 ASN H 1 1 9 15134 1 1 100 ASN HA H -1.049 -0.589 10.204 1.00 . A A . 142 ASN HA 1 1 9 15135 1 1 100 ASN HB2 H -1.388 -1.707 12.969 1.00 . A A . 142 ASN HB2 1 1 9 15136 1 1 100 ASN HB3 H -0.497 -0.204 12.726 1.00 . A A . 142 ASN HB3 1 1 9 15137 1 1 100 ASN HD21 H -2.860 -0.092 14.183 1.00 . A A . 142 ASN HD21 1 1 9 15138 1 1 100 ASN HD22 H -4.075 0.660 13.268 1.00 . A A . 142 ASN HD22 1 1 9 15139 1 1 100 ASN N N -1.526 -2.570 10.593 1.00 . A A . 142 ASN N 1 1 9 15140 1 1 100 ASN ND2 N -3.224 0.179 13.314 1.00 . A A . 142 ASN ND2 1 1 9 15141 1 1 100 ASN O O 1.462 -0.734 10.502 1.00 . A A . 142 ASN O 1 1 9 15142 1 1 100 ASN OD1 O -3.018 0.239 11.126 1.00 . A A . 142 ASN OD1 1 1 9 15143 1 1 101 ALA C C 2.732 -4.569 10.950 1.00 . A A . 143 ALA C 1 1 9 15144 1 1 101 ALA CA C 2.517 -3.118 11.380 1.00 . A A . 143 ALA CA 1 1 9 15145 1 1 101 ALA CB C 3.098 -2.910 12.774 1.00 . A A . 143 ALA CB 1 1 9 15146 1 1 101 ALA H H 0.446 -3.435 11.678 1.00 . A A . 143 ALA H 1 1 9 15147 1 1 101 ALA HA H 3.020 -2.462 10.691 1.00 . A A . 143 ALA HA 1 1 9 15148 1 1 101 ALA HB1 H 4.180 -2.907 12.718 1.00 . A A . 143 ALA HB1 1 1 9 15149 1 1 101 ALA HB2 H 2.774 -3.710 13.421 1.00 . A A . 143 ALA HB2 1 1 9 15150 1 1 101 ALA HB3 H 2.757 -1.966 13.166 1.00 . A A . 143 ALA HB3 1 1 9 15151 1 1 101 ALA N N 1.101 -2.778 11.368 1.00 . A A . 143 ALA N 1 1 9 15152 1 1 101 ALA O O 1.813 -5.384 11.026 1.00 . A A . 143 ALA O 1 1 9 15153 1 1 102 PRO C C 4.006 -7.324 11.182 1.00 . A A . 144 PRO C 1 1 9 15154 1 1 102 PRO CA C 4.249 -6.300 10.072 1.00 . A A . 144 PRO CA 1 1 9 15155 1 1 102 PRO CB C 5.741 -6.235 9.722 1.00 . A A . 144 PRO CB 1 1 9 15156 1 1 102 PRO CD C 5.085 -4.011 10.377 1.00 . A A . 144 PRO CD 1 1 9 15157 1 1 102 PRO CG C 6.024 -4.794 9.461 1.00 . A A . 144 PRO CG 1 1 9 15158 1 1 102 PRO HA H 3.673 -6.561 9.194 1.00 . A A . 144 PRO HA 1 1 9 15159 1 1 102 PRO HB2 H 6.337 -6.591 10.552 1.00 . A A . 144 PRO HB2 1 1 9 15160 1 1 102 PRO HB3 H 5.946 -6.815 8.836 1.00 . A A . 144 PRO HB3 1 1 9 15161 1 1 102 PRO HD2 H 5.550 -3.835 11.339 1.00 . A A . 144 PRO HD2 1 1 9 15162 1 1 102 PRO HD3 H 4.795 -3.087 9.913 1.00 . A A . 144 PRO HD3 1 1 9 15163 1 1 102 PRO HG2 H 7.056 -4.570 9.698 1.00 . A A . 144 PRO HG2 1 1 9 15164 1 1 102 PRO HG3 H 5.813 -4.551 8.432 1.00 . A A . 144 PRO HG3 1 1 9 15165 1 1 102 PRO N N 3.921 -4.908 10.511 1.00 . A A . 144 PRO N 1 1 9 15166 1 1 102 PRO O O 3.729 -8.487 10.910 1.00 . A A . 144 PRO O 1 1 9 15167 1 1 103 ASN C C 2.434 -7.833 13.957 1.00 . A A . 145 ASN C 1 1 9 15168 1 1 103 ASN CA C 3.913 -7.766 13.574 1.00 . A A . 145 ASN CA 1 1 9 15169 1 1 103 ASN CB C 4.728 -7.268 14.765 1.00 . A A . 145 ASN CB 1 1 9 15170 1 1 103 ASN CG C 6.086 -7.958 14.791 1.00 . A A . 145 ASN CG 1 1 9 15171 1 1 103 ASN H H 4.349 -5.937 12.581 1.00 . A A . 145 ASN H 1 1 9 15172 1 1 103 ASN HA H 4.251 -8.758 13.313 1.00 . A A . 145 ASN HA 1 1 9 15173 1 1 103 ASN HB2 H 4.868 -6.201 14.680 1.00 . A A . 145 ASN HB2 1 1 9 15174 1 1 103 ASN HB3 H 4.198 -7.490 15.677 1.00 . A A . 145 ASN HB3 1 1 9 15175 1 1 103 ASN HD21 H 6.739 -7.057 13.147 1.00 . A A . 145 ASN HD21 1 1 9 15176 1 1 103 ASN HD22 H 7.834 -8.134 13.868 1.00 . A A . 145 ASN HD22 1 1 9 15177 1 1 103 ASN N N 4.124 -6.880 12.430 1.00 . A A . 145 ASN N 1 1 9 15178 1 1 103 ASN ND2 N 6.960 -7.694 13.858 1.00 . A A . 145 ASN ND2 1 1 9 15179 1 1 103 ASN O O 2.046 -8.606 14.833 1.00 . A A . 145 ASN O 1 1 9 15180 1 1 103 ASN OD1 O 6.353 -8.775 15.674 1.00 . A A . 145 ASN OD1 1 1 9 15181 1 1 104 ASP C C -0.554 -7.879 12.570 1.00 . A A . 146 ASP C 1 1 9 15182 1 1 104 ASP CA C 0.185 -6.988 13.557 1.00 . A A . 146 ASP CA 1 1 9 15183 1 1 104 ASP CB C -0.329 -5.555 13.403 1.00 . A A . 146 ASP CB 1 1 9 15184 1 1 104 ASP CG C 0.210 -4.675 14.525 1.00 . A A . 146 ASP CG 1 1 9 15185 1 1 104 ASP H H 1.962 -6.443 12.617 1.00 . A A . 146 ASP H 1 1 9 15186 1 1 104 ASP HA H -0.010 -7.325 14.561 1.00 . A A . 146 ASP HA 1 1 9 15187 1 1 104 ASP HB2 H -0.004 -5.163 12.451 1.00 . A A . 146 ASP HB2 1 1 9 15188 1 1 104 ASP HB3 H -1.410 -5.558 13.437 1.00 . A A . 146 ASP HB3 1 1 9 15189 1 1 104 ASP N N 1.614 -7.023 13.299 1.00 . A A . 146 ASP N 1 1 9 15190 1 1 104 ASP O O -1.713 -8.195 12.768 1.00 . A A . 146 ASP O 1 1 9 15191 1 1 104 ASP OD1 O 0.724 -5.222 15.488 1.00 . A A . 146 ASP OD1 1 1 9 15192 1 1 104 ASP OD2 O 0.103 -3.468 14.402 1.00 . A A . 146 ASP OD2 1 1 9 15193 1 1 105 VAL C C -0.885 -10.443 11.119 1.00 . A A . 147 VAL C 1 1 9 15194 1 1 105 VAL CA C -0.497 -9.117 10.491 1.00 . A A . 147 VAL CA 1 1 9 15195 1 1 105 VAL CB C 0.476 -9.362 9.336 1.00 . A A . 147 VAL CB 1 1 9 15196 1 1 105 VAL CG1 C 0.976 -8.027 8.785 1.00 . A A . 147 VAL CG1 1 1 9 15197 1 1 105 VAL CG2 C 1.667 -10.206 9.822 1.00 . A A . 147 VAL CG2 1 1 9 15198 1 1 105 VAL H H 1.048 -7.994 11.394 1.00 . A A . 147 VAL H 1 1 9 15199 1 1 105 VAL HA H -1.380 -8.628 10.105 1.00 . A A . 147 VAL HA 1 1 9 15200 1 1 105 VAL HB H -0.035 -9.889 8.548 1.00 . A A . 147 VAL HB 1 1 9 15201 1 1 105 VAL HG11 H 1.275 -7.381 9.598 1.00 . A A . 147 VAL HG11 1 1 9 15202 1 1 105 VAL HG12 H 0.191 -7.552 8.216 1.00 . A A . 147 VAL HG12 1 1 9 15203 1 1 105 VAL HG13 H 1.820 -8.213 8.148 1.00 . A A . 147 VAL HG13 1 1 9 15204 1 1 105 VAL HG21 H 1.949 -9.895 10.817 1.00 . A A . 147 VAL HG21 1 1 9 15205 1 1 105 VAL HG22 H 2.507 -10.074 9.153 1.00 . A A . 147 VAL HG22 1 1 9 15206 1 1 105 VAL HG23 H 1.386 -11.247 9.838 1.00 . A A . 147 VAL HG23 1 1 9 15207 1 1 105 VAL N N 0.123 -8.274 11.504 1.00 . A A . 147 VAL N 1 1 9 15208 1 1 105 VAL O O -1.887 -11.050 10.750 1.00 . A A . 147 VAL O 1 1 9 15209 1 1 106 LYS C C -1.513 -11.943 13.767 1.00 . A A . 148 LYS C 1 1 9 15210 1 1 106 LYS CA C -0.360 -12.127 12.790 1.00 . A A . 148 LYS CA 1 1 9 15211 1 1 106 LYS CB C 0.909 -12.595 13.523 1.00 . A A . 148 LYS CB 1 1 9 15212 1 1 106 LYS CD C 0.527 -12.524 15.998 1.00 . A A . 148 LYS CD 1 1 9 15213 1 1 106 LYS CE C -0.578 -12.989 16.956 1.00 . A A . 148 LYS CE 1 1 9 15214 1 1 106 LYS CG C 0.559 -13.434 14.764 1.00 . A A . 148 LYS CG 1 1 9 15215 1 1 106 LYS H H 0.693 -10.327 12.361 1.00 . A A . 148 LYS H 1 1 9 15216 1 1 106 LYS HA H -0.638 -12.876 12.069 1.00 . A A . 148 LYS HA 1 1 9 15217 1 1 106 LYS HB2 H 1.504 -13.193 12.847 1.00 . A A . 148 LYS HB2 1 1 9 15218 1 1 106 LYS HB3 H 1.478 -11.731 13.827 1.00 . A A . 148 LYS HB3 1 1 9 15219 1 1 106 LYS HD2 H 1.483 -12.571 16.501 1.00 . A A . 148 LYS HD2 1 1 9 15220 1 1 106 LYS HD3 H 0.337 -11.504 15.693 1.00 . A A . 148 LYS HD3 1 1 9 15221 1 1 106 LYS HE2 H -1.523 -13.006 16.435 1.00 . A A . 148 LYS HE2 1 1 9 15222 1 1 106 LYS HE3 H -0.351 -13.981 17.317 1.00 . A A . 148 LYS HE3 1 1 9 15223 1 1 106 LYS HG2 H -0.399 -13.919 14.634 1.00 . A A . 148 LYS HG2 1 1 9 15224 1 1 106 LYS HG3 H 1.320 -14.189 14.904 1.00 . A A . 148 LYS HG3 1 1 9 15225 1 1 106 LYS HZ1 H 0.175 -12.165 18.717 1.00 . A A . 148 LYS HZ1 1 1 9 15226 1 1 106 LYS HZ2 H -1.522 -12.250 18.663 1.00 . A A . 148 LYS HZ2 1 1 9 15227 1 1 106 LYS HZ3 H -0.699 -11.069 17.760 1.00 . A A . 148 LYS HZ3 1 1 9 15228 1 1 106 LYS N N -0.090 -10.874 12.092 1.00 . A A . 148 LYS N 1 1 9 15229 1 1 106 LYS NZ N -0.662 -12.048 18.112 1.00 . A A . 148 LYS NZ 1 1 9 15230 1 1 106 LYS O O -2.349 -12.833 13.929 1.00 . A A . 148 LYS O 1 1 9 15231 1 1 107 THR C C -3.946 -10.322 14.657 1.00 . A A . 149 THR C 1 1 9 15232 1 1 107 THR CA C -2.612 -10.494 15.367 1.00 . A A . 149 THR CA 1 1 9 15233 1 1 107 THR CB C -2.264 -9.232 16.154 1.00 . A A . 149 THR CB 1 1 9 15234 1 1 107 THR CG2 C -3.368 -8.942 17.169 1.00 . A A . 149 THR CG2 1 1 9 15235 1 1 107 THR H H -0.879 -10.105 14.219 1.00 . A A . 149 THR H 1 1 9 15236 1 1 107 THR HA H -2.694 -11.317 16.054 1.00 . A A . 149 THR HA 1 1 9 15237 1 1 107 THR HB H -2.169 -8.400 15.478 1.00 . A A . 149 THR HB 1 1 9 15238 1 1 107 THR HG1 H -0.323 -9.348 16.203 1.00 . A A . 149 THR HG1 1 1 9 15239 1 1 107 THR HG21 H -3.109 -8.064 17.740 1.00 . A A . 149 THR HG21 1 1 9 15240 1 1 107 THR HG22 H -3.476 -9.786 17.835 1.00 . A A . 149 THR HG22 1 1 9 15241 1 1 107 THR HG23 H -4.299 -8.770 16.649 1.00 . A A . 149 THR HG23 1 1 9 15242 1 1 107 THR N N -1.558 -10.785 14.406 1.00 . A A . 149 THR N 1 1 9 15243 1 1 107 THR O O -4.980 -10.786 15.127 1.00 . A A . 149 THR O 1 1 9 15244 1 1 107 THR OG1 O -1.036 -9.430 16.841 1.00 . A A . 149 THR OG1 1 1 9 15245 1 1 108 ILE C C -5.638 -10.728 12.174 1.00 . A A . 150 ILE C 1 1 9 15246 1 1 108 ILE CA C -5.113 -9.423 12.737 1.00 . A A . 150 ILE CA 1 1 9 15247 1 1 108 ILE CB C -4.819 -8.441 11.608 1.00 . A A . 150 ILE CB 1 1 9 15248 1 1 108 ILE CD1 C -5.723 -6.462 12.931 1.00 . A A . 150 ILE CD1 1 1 9 15249 1 1 108 ILE CG1 C -4.504 -7.057 12.202 1.00 . A A . 150 ILE CG1 1 1 9 15250 1 1 108 ILE CG2 C -6.024 -8.348 10.674 1.00 . A A . 150 ILE CG2 1 1 9 15251 1 1 108 ILE H H -3.056 -9.327 13.181 1.00 . A A . 150 ILE H 1 1 9 15252 1 1 108 ILE HA H -5.866 -9.006 13.379 1.00 . A A . 150 ILE HA 1 1 9 15253 1 1 108 ILE HB H -3.965 -8.792 11.051 1.00 . A A . 150 ILE HB 1 1 9 15254 1 1 108 ILE HD11 H -5.974 -5.515 12.483 1.00 . A A . 150 ILE HD11 1 1 9 15255 1 1 108 ILE HD12 H -5.466 -6.308 13.965 1.00 . A A . 150 ILE HD12 1 1 9 15256 1 1 108 ILE HD13 H -6.576 -7.128 12.873 1.00 . A A . 150 ILE HD13 1 1 9 15257 1 1 108 ILE HG12 H -3.696 -7.160 12.909 1.00 . A A . 150 ILE HG12 1 1 9 15258 1 1 108 ILE HG13 H -4.202 -6.389 11.409 1.00 . A A . 150 ILE HG13 1 1 9 15259 1 1 108 ILE HG21 H -6.925 -8.208 11.258 1.00 . A A . 150 ILE HG21 1 1 9 15260 1 1 108 ILE HG22 H -6.102 -9.258 10.105 1.00 . A A . 150 ILE HG22 1 1 9 15261 1 1 108 ILE HG23 H -5.895 -7.512 10.006 1.00 . A A . 150 ILE HG23 1 1 9 15262 1 1 108 ILE N N -3.910 -9.654 13.517 1.00 . A A . 150 ILE N 1 1 9 15263 1 1 108 ILE O O -6.843 -10.957 12.128 1.00 . A A . 150 ILE O 1 1 9 15264 1 1 109 ALA C C -5.815 -13.697 12.226 1.00 . A A . 151 ALA C 1 1 9 15265 1 1 109 ALA CA C -5.125 -12.852 11.173 1.00 . A A . 151 ALA CA 1 1 9 15266 1 1 109 ALA CB C -3.903 -13.592 10.632 1.00 . A A . 151 ALA CB 1 1 9 15267 1 1 109 ALA H H -3.782 -11.346 11.797 1.00 . A A . 151 ALA H 1 1 9 15268 1 1 109 ALA HA H -5.812 -12.675 10.370 1.00 . A A . 151 ALA HA 1 1 9 15269 1 1 109 ALA HB1 H -3.645 -13.200 9.658 1.00 . A A . 151 ALA HB1 1 1 9 15270 1 1 109 ALA HB2 H -4.129 -14.646 10.547 1.00 . A A . 151 ALA HB2 1 1 9 15271 1 1 109 ALA HB3 H -3.072 -13.455 11.307 1.00 . A A . 151 ALA HB3 1 1 9 15272 1 1 109 ALA N N -4.730 -11.578 11.736 1.00 . A A . 151 ALA N 1 1 9 15273 1 1 109 ALA O O -6.823 -14.348 11.957 1.00 . A A . 151 ALA O 1 1 9 15274 1 1 110 GLU C C -7.205 -13.891 14.924 1.00 . A A . 152 GLU C 1 1 9 15275 1 1 110 GLU CA C -5.852 -14.455 14.519 1.00 . A A . 152 GLU CA 1 1 9 15276 1 1 110 GLU CB C -4.913 -14.479 15.725 1.00 . A A . 152 GLU CB 1 1 9 15277 1 1 110 GLU CD C -2.699 -15.295 16.555 1.00 . A A . 152 GLU CD 1 1 9 15278 1 1 110 GLU CG C -3.685 -15.330 15.395 1.00 . A A . 152 GLU CG 1 1 9 15279 1 1 110 GLU H H -4.467 -13.113 13.591 1.00 . A A . 152 GLU H 1 1 9 15280 1 1 110 GLU HA H -5.995 -15.468 14.179 1.00 . A A . 152 GLU HA 1 1 9 15281 1 1 110 GLU HB2 H -4.604 -13.472 15.957 1.00 . A A . 152 GLU HB2 1 1 9 15282 1 1 110 GLU HB3 H -5.425 -14.904 16.575 1.00 . A A . 152 GLU HB3 1 1 9 15283 1 1 110 GLU HG2 H -3.996 -16.348 15.218 1.00 . A A . 152 GLU HG2 1 1 9 15284 1 1 110 GLU HG3 H -3.207 -14.941 14.507 1.00 . A A . 152 GLU HG3 1 1 9 15285 1 1 110 GLU N N -5.268 -13.675 13.430 1.00 . A A . 152 GLU N 1 1 9 15286 1 1 110 GLU O O -8.142 -14.636 15.208 1.00 . A A . 152 GLU O 1 1 9 15287 1 1 110 GLU OE1 O -2.932 -14.541 17.485 1.00 . A A . 152 GLU OE1 1 1 9 15288 1 1 110 GLU OE2 O -1.723 -16.024 16.496 1.00 . A A . 152 GLU OE2 1 1 9 15289 1 1 111 ASP C C -9.603 -12.099 14.236 1.00 . A A . 153 ASP C 1 1 9 15290 1 1 111 ASP CA C -8.542 -11.909 15.315 1.00 . A A . 153 ASP CA 1 1 9 15291 1 1 111 ASP CB C -8.291 -10.420 15.545 1.00 . A A . 153 ASP CB 1 1 9 15292 1 1 111 ASP CG C -7.508 -10.218 16.838 1.00 . A A . 153 ASP CG 1 1 9 15293 1 1 111 ASP H H -6.512 -12.028 14.697 1.00 . A A . 153 ASP H 1 1 9 15294 1 1 111 ASP HA H -8.902 -12.341 16.234 1.00 . A A . 153 ASP HA 1 1 9 15295 1 1 111 ASP HB2 H -7.721 -10.026 14.719 1.00 . A A . 153 ASP HB2 1 1 9 15296 1 1 111 ASP HB3 H -9.235 -9.900 15.612 1.00 . A A . 153 ASP HB3 1 1 9 15297 1 1 111 ASP N N -7.297 -12.569 14.945 1.00 . A A . 153 ASP N 1 1 9 15298 1 1 111 ASP O O -10.783 -12.280 14.533 1.00 . A A . 153 ASP O 1 1 9 15299 1 1 111 ASP OD1 O -7.403 -11.165 17.598 1.00 . A A . 153 ASP OD1 1 1 9 15300 1 1 111 ASP OD2 O -7.025 -9.117 17.050 1.00 . A A . 153 ASP OD2 1 1 9 15301 1 1 112 ALA C C -10.643 -13.646 11.824 1.00 . A A . 154 ALA C 1 1 9 15302 1 1 112 ALA CA C -10.090 -12.224 11.860 1.00 . A A . 154 ALA CA 1 1 9 15303 1 1 112 ALA CB C -9.389 -11.897 10.541 1.00 . A A . 154 ALA CB 1 1 9 15304 1 1 112 ALA H H -8.221 -11.919 12.811 1.00 . A A . 154 ALA H 1 1 9 15305 1 1 112 ALA HA H -10.910 -11.536 11.988 1.00 . A A . 154 ALA HA 1 1 9 15306 1 1 112 ALA HB1 H -8.687 -11.093 10.696 1.00 . A A . 154 ALA HB1 1 1 9 15307 1 1 112 ALA HB2 H -10.129 -11.592 9.807 1.00 . A A . 154 ALA HB2 1 1 9 15308 1 1 112 ALA HB3 H -8.868 -12.771 10.185 1.00 . A A . 154 ALA HB3 1 1 9 15309 1 1 112 ALA N N -9.172 -12.057 12.981 1.00 . A A . 154 ALA N 1 1 9 15310 1 1 112 ALA O O -11.752 -13.878 11.352 1.00 . A A . 154 ALA O 1 1 9 15311 1 1 113 LYS C C -11.551 -16.143 13.222 1.00 . A A . 155 LYS C 1 1 9 15312 1 1 113 LYS CA C -10.294 -15.986 12.380 1.00 . A A . 155 LYS CA 1 1 9 15313 1 1 113 LYS CB C -9.183 -16.872 12.946 1.00 . A A . 155 LYS CB 1 1 9 15314 1 1 113 LYS CD C -6.971 -17.919 12.460 1.00 . A A . 155 LYS CD 1 1 9 15315 1 1 113 LYS CE C -6.283 -18.775 11.396 1.00 . A A . 155 LYS CE 1 1 9 15316 1 1 113 LYS CG C -8.177 -17.209 11.845 1.00 . A A . 155 LYS CG 1 1 9 15317 1 1 113 LYS H H -8.997 -14.342 12.723 1.00 . A A . 155 LYS H 1 1 9 15318 1 1 113 LYS HA H -10.507 -16.309 11.373 1.00 . A A . 155 LYS HA 1 1 9 15319 1 1 113 LYS HB2 H -8.678 -16.346 13.742 1.00 . A A . 155 LYS HB2 1 1 9 15320 1 1 113 LYS HB3 H -9.611 -17.784 13.333 1.00 . A A . 155 LYS HB3 1 1 9 15321 1 1 113 LYS HD2 H -6.273 -17.183 12.836 1.00 . A A . 155 LYS HD2 1 1 9 15322 1 1 113 LYS HD3 H -7.298 -18.552 13.272 1.00 . A A . 155 LYS HD3 1 1 9 15323 1 1 113 LYS HE2 H -6.230 -18.222 10.469 1.00 . A A . 155 LYS HE2 1 1 9 15324 1 1 113 LYS HE3 H -5.285 -19.026 11.723 1.00 . A A . 155 LYS HE3 1 1 9 15325 1 1 113 LYS HG2 H -8.646 -17.860 11.122 1.00 . A A . 155 LYS HG2 1 1 9 15326 1 1 113 LYS HG3 H -7.853 -16.303 11.360 1.00 . A A . 155 LYS HG3 1 1 9 15327 1 1 113 LYS HZ1 H -6.960 -20.644 12.014 1.00 . A A . 155 LYS HZ1 1 1 9 15328 1 1 113 LYS HZ2 H -6.723 -20.513 10.335 1.00 . A A . 155 LYS HZ2 1 1 9 15329 1 1 113 LYS HZ3 H -8.074 -19.785 11.065 1.00 . A A . 155 LYS HZ3 1 1 9 15330 1 1 113 LYS N N -9.866 -14.590 12.342 1.00 . A A . 155 LYS N 1 1 9 15331 1 1 113 LYS NZ N -7.069 -20.024 11.185 1.00 . A A . 155 LYS NZ 1 1 9 15332 1 1 113 LYS O O -12.287 -17.120 13.077 1.00 . A A . 155 LYS O 1 1 9 15333 1 1 114 LYS C C -14.191 -14.610 14.232 1.00 . A A . 156 LYS C 1 1 9 15334 1 1 114 LYS CA C -12.986 -15.227 14.947 1.00 . A A . 156 LYS CA 1 1 9 15335 1 1 114 LYS CB C -12.725 -14.480 16.261 1.00 . A A . 156 LYS CB 1 1 9 15336 1 1 114 LYS CD C -12.933 -12.277 17.430 1.00 . A A . 156 LYS CD 1 1 9 15337 1 1 114 LYS CE C -11.868 -11.272 16.992 1.00 . A A . 156 LYS CE 1 1 9 15338 1 1 114 LYS CG C -13.394 -13.101 16.226 1.00 . A A . 156 LYS CG 1 1 9 15339 1 1 114 LYS H H -11.189 -14.409 14.157 1.00 . A A . 156 LYS H 1 1 9 15340 1 1 114 LYS HA H -13.209 -16.258 15.175 1.00 . A A . 156 LYS HA 1 1 9 15341 1 1 114 LYS HB2 H -13.128 -15.053 17.083 1.00 . A A . 156 LYS HB2 1 1 9 15342 1 1 114 LYS HB3 H -11.662 -14.357 16.396 1.00 . A A . 156 LYS HB3 1 1 9 15343 1 1 114 LYS HD2 H -13.777 -11.751 17.849 1.00 . A A . 156 LYS HD2 1 1 9 15344 1 1 114 LYS HD3 H -12.515 -12.937 18.175 1.00 . A A . 156 LYS HD3 1 1 9 15345 1 1 114 LYS HE2 H -10.941 -11.788 16.801 1.00 . A A . 156 LYS HE2 1 1 9 15346 1 1 114 LYS HE3 H -12.196 -10.770 16.094 1.00 . A A . 156 LYS HE3 1 1 9 15347 1 1 114 LYS HG2 H -13.120 -12.591 15.313 1.00 . A A . 156 LYS HG2 1 1 9 15348 1 1 114 LYS HG3 H -14.466 -13.216 16.269 1.00 . A A . 156 LYS HG3 1 1 9 15349 1 1 114 LYS HZ1 H -12.321 -9.473 17.940 1.00 . A A . 156 LYS HZ1 1 1 9 15350 1 1 114 LYS HZ2 H -10.684 -9.915 18.041 1.00 . A A . 156 LYS HZ2 1 1 9 15351 1 1 114 LYS HZ3 H -11.842 -10.709 18.998 1.00 . A A . 156 LYS HZ3 1 1 9 15352 1 1 114 LYS N N -11.800 -15.176 14.097 1.00 . A A . 156 LYS N 1 1 9 15353 1 1 114 LYS NZ N -11.663 -10.266 18.075 1.00 . A A . 156 LYS NZ 1 1 9 15354 1 1 114 LYS O O -15.319 -14.693 14.719 1.00 . A A . 156 LYS O 1 1 9 15355 1 1 115 ILE C C -15.874 -14.376 11.619 1.00 . A A . 157 ILE C 1 1 9 15356 1 1 115 ILE CA C -15.009 -13.338 12.325 1.00 . A A . 157 ILE CA 1 1 9 15357 1 1 115 ILE CB C -14.401 -12.399 11.285 1.00 . A A . 157 ILE CB 1 1 9 15358 1 1 115 ILE CD1 C -14.333 -10.293 12.659 1.00 . A A . 157 ILE CD1 1 1 9 15359 1 1 115 ILE CG1 C -13.494 -11.364 11.966 1.00 . A A . 157 ILE CG1 1 1 9 15360 1 1 115 ILE CG2 C -15.521 -11.680 10.530 1.00 . A A . 157 ILE CG2 1 1 9 15361 1 1 115 ILE H H -13.032 -13.934 12.746 1.00 . A A . 157 ILE H 1 1 9 15362 1 1 115 ILE HA H -15.629 -12.764 12.996 1.00 . A A . 157 ILE HA 1 1 9 15363 1 1 115 ILE HB H -13.821 -12.978 10.590 1.00 . A A . 157 ILE HB 1 1 9 15364 1 1 115 ILE HD11 H -15.183 -10.744 13.146 1.00 . A A . 157 ILE HD11 1 1 9 15365 1 1 115 ILE HD12 H -14.671 -9.586 11.921 1.00 . A A . 157 ILE HD12 1 1 9 15366 1 1 115 ILE HD13 H -13.726 -9.782 13.391 1.00 . A A . 157 ILE HD13 1 1 9 15367 1 1 115 ILE HG12 H -12.875 -11.858 12.698 1.00 . A A . 157 ILE HG12 1 1 9 15368 1 1 115 ILE HG13 H -12.864 -10.895 11.224 1.00 . A A . 157 ILE HG13 1 1 9 15369 1 1 115 ILE HG21 H -15.116 -10.829 10.001 1.00 . A A . 157 ILE HG21 1 1 9 15370 1 1 115 ILE HG22 H -16.271 -11.343 11.231 1.00 . A A . 157 ILE HG22 1 1 9 15371 1 1 115 ILE HG23 H -15.970 -12.361 9.823 1.00 . A A . 157 ILE HG23 1 1 9 15372 1 1 115 ILE N N -13.945 -13.981 13.085 1.00 . A A . 157 ILE N 1 1 9 15373 1 1 115 ILE O O -15.366 -15.275 10.940 1.00 . A A . 157 ILE O 1 1 9 15374 1 1 116 GLU C C -18.048 -15.057 9.640 1.00 . A A . 158 GLU C 1 1 9 15375 1 1 116 GLU CA C -18.106 -15.188 11.157 1.00 . A A . 158 GLU CA 1 1 9 15376 1 1 116 GLU CB C -19.525 -14.904 11.649 1.00 . A A . 158 GLU CB 1 1 9 15377 1 1 116 GLU CD C -20.947 -14.694 13.692 1.00 . A A . 158 GLU CD 1 1 9 15378 1 1 116 GLU CG C -19.544 -14.986 13.174 1.00 . A A . 158 GLU CG 1 1 9 15379 1 1 116 GLU H H -17.535 -13.524 12.331 1.00 . A A . 158 GLU H 1 1 9 15380 1 1 116 GLU HA H -17.831 -16.194 11.434 1.00 . A A . 158 GLU HA 1 1 9 15381 1 1 116 GLU HB2 H -19.830 -13.918 11.332 1.00 . A A . 158 GLU HB2 1 1 9 15382 1 1 116 GLU HB3 H -20.203 -15.640 11.244 1.00 . A A . 158 GLU HB3 1 1 9 15383 1 1 116 GLU HG2 H -19.243 -15.976 13.485 1.00 . A A . 158 GLU HG2 1 1 9 15384 1 1 116 GLU HG3 H -18.852 -14.258 13.577 1.00 . A A . 158 GLU HG3 1 1 9 15385 1 1 116 GLU N N -17.184 -14.252 11.779 1.00 . A A . 158 GLU N 1 1 9 15386 1 1 116 GLU O O -17.984 -13.953 9.100 1.00 . A A . 158 GLU O 1 1 9 15387 1 1 116 GLU OE1 O -21.605 -13.851 13.108 1.00 . A A . 158 GLU OE1 1 1 9 15388 1 1 116 GLU OE2 O -21.341 -15.320 14.661 1.00 . A A . 158 GLU OE2 1 1 9 15389 1 1 117 GLY C C -16.601 -16.405 6.999 1.00 . A A . 159 GLY C 1 1 9 15390 1 1 117 GLY CA C -18.027 -16.212 7.507 1.00 . A A . 159 GLY CA 1 1 9 15391 1 1 117 GLY H H -18.136 -17.042 9.450 1.00 . A A . 159 GLY H 1 1 9 15392 1 1 117 GLY HA2 H -18.645 -17.016 7.142 1.00 . A A . 159 GLY HA2 1 1 9 15393 1 1 117 GLY HA3 H -18.408 -15.273 7.132 1.00 . A A . 159 GLY HA3 1 1 9 15394 1 1 117 GLY N N -18.077 -16.195 8.962 1.00 . A A . 159 GLY N 1 1 9 15395 1 1 117 GLY O O -16.391 -16.723 5.833 1.00 . A A . 159 GLY O 1 1 9 15396 1 1 118 VAL C C -13.895 -17.894 7.334 1.00 . A A . 160 VAL C 1 1 9 15397 1 1 118 VAL CA C -14.231 -16.418 7.480 1.00 . A A . 160 VAL CA 1 1 9 15398 1 1 118 VAL CB C -13.306 -15.781 8.513 1.00 . A A . 160 VAL CB 1 1 9 15399 1 1 118 VAL CG1 C -11.861 -16.199 8.240 1.00 . A A . 160 VAL CG1 1 1 9 15400 1 1 118 VAL CG2 C -13.419 -14.261 8.405 1.00 . A A . 160 VAL CG2 1 1 9 15401 1 1 118 VAL H H -15.831 -16.003 8.809 1.00 . A A . 160 VAL H 1 1 9 15402 1 1 118 VAL HA H -14.076 -15.928 6.530 1.00 . A A . 160 VAL HA 1 1 9 15403 1 1 118 VAL HB H -13.596 -16.097 9.505 1.00 . A A . 160 VAL HB 1 1 9 15404 1 1 118 VAL HG11 H -11.193 -15.597 8.838 1.00 . A A . 160 VAL HG11 1 1 9 15405 1 1 118 VAL HG12 H -11.633 -16.057 7.194 1.00 . A A . 160 VAL HG12 1 1 9 15406 1 1 118 VAL HG13 H -11.732 -17.241 8.498 1.00 . A A . 160 VAL HG13 1 1 9 15407 1 1 118 VAL HG21 H -12.643 -13.801 8.999 1.00 . A A . 160 VAL HG21 1 1 9 15408 1 1 118 VAL HG22 H -14.385 -13.949 8.772 1.00 . A A . 160 VAL HG22 1 1 9 15409 1 1 118 VAL HG23 H -13.309 -13.962 7.374 1.00 . A A . 160 VAL HG23 1 1 9 15410 1 1 118 VAL N N -15.621 -16.238 7.876 1.00 . A A . 160 VAL N 1 1 9 15411 1 1 118 VAL O O -14.129 -18.687 8.248 1.00 . A A . 160 VAL O 1 1 9 15412 1 1 119 SER C C -11.504 -19.885 6.260 1.00 . A A . 161 SER C 1 1 9 15413 1 1 119 SER CA C -12.972 -19.645 5.932 1.00 . A A . 161 SER CA 1 1 9 15414 1 1 119 SER CB C -13.226 -19.994 4.463 1.00 . A A . 161 SER CB 1 1 9 15415 1 1 119 SER H H -13.172 -17.587 5.493 1.00 . A A . 161 SER H 1 1 9 15416 1 1 119 SER HA H -13.577 -20.287 6.550 1.00 . A A . 161 SER HA 1 1 9 15417 1 1 119 SER HB2 H -12.966 -21.026 4.290 1.00 . A A . 161 SER HB2 1 1 9 15418 1 1 119 SER HB3 H -14.275 -19.844 4.232 1.00 . A A . 161 SER HB3 1 1 9 15419 1 1 119 SER HG H -12.583 -19.413 2.723 1.00 . A A . 161 SER HG 1 1 9 15420 1 1 119 SER N N -13.343 -18.260 6.182 1.00 . A A . 161 SER N 1 1 9 15421 1 1 119 SER O O -11.126 -20.977 6.690 1.00 . A A . 161 SER O 1 1 9 15422 1 1 119 SER OG O -12.421 -19.167 3.637 1.00 . A A . 161 SER OG 1 1 9 15423 1 1 120 GLU C C -8.562 -17.654 6.243 1.00 . A A . 162 GLU C 1 1 9 15424 1 1 120 GLU CA C -9.247 -19.001 6.340 1.00 . A A . 162 GLU CA 1 1 9 15425 1 1 120 GLU CB C -8.614 -19.984 5.353 1.00 . A A . 162 GLU CB 1 1 9 15426 1 1 120 GLU CD C -6.638 -21.481 4.994 1.00 . A A . 162 GLU CD 1 1 9 15427 1 1 120 GLU CG C -7.199 -20.326 5.815 1.00 . A A . 162 GLU CG 1 1 9 15428 1 1 120 GLU H H -11.024 -18.005 5.700 1.00 . A A . 162 GLU H 1 1 9 15429 1 1 120 GLU HA H -9.113 -19.377 7.341 1.00 . A A . 162 GLU HA 1 1 9 15430 1 1 120 GLU HB2 H -9.209 -20.887 5.309 1.00 . A A . 162 GLU HB2 1 1 9 15431 1 1 120 GLU HB3 H -8.572 -19.533 4.373 1.00 . A A . 162 GLU HB3 1 1 9 15432 1 1 120 GLU HG2 H -6.564 -19.464 5.689 1.00 . A A . 162 GLU HG2 1 1 9 15433 1 1 120 GLU HG3 H -7.224 -20.606 6.856 1.00 . A A . 162 GLU HG3 1 1 9 15434 1 1 120 GLU N N -10.673 -18.863 6.055 1.00 . A A . 162 GLU N 1 1 9 15435 1 1 120 GLU O O -9.083 -16.742 5.643 1.00 . A A . 162 GLU O 1 1 9 15436 1 1 120 GLU OE1 O -7.316 -21.914 4.079 1.00 . A A . 162 GLU OE1 1 1 9 15437 1 1 120 GLU OE2 O -5.538 -21.917 5.297 1.00 . A A . 162 GLU OE2 1 1 9 15438 1 1 121 VAL C C -5.193 -16.533 6.467 1.00 . A A . 163 VAL C 1 1 9 15439 1 1 121 VAL CA C -6.662 -16.278 6.799 1.00 . A A . 163 VAL CA 1 1 9 15440 1 1 121 VAL CB C -6.773 -15.548 8.134 1.00 . A A . 163 VAL CB 1 1 9 15441 1 1 121 VAL CG1 C -6.188 -14.130 8.001 1.00 . A A . 163 VAL CG1 1 1 9 15442 1 1 121 VAL CG2 C -8.245 -15.486 8.558 1.00 . A A . 163 VAL CG2 1 1 9 15443 1 1 121 VAL H H -7.029 -18.302 7.323 1.00 . A A . 163 VAL H 1 1 9 15444 1 1 121 VAL HA H -7.085 -15.653 6.025 1.00 . A A . 163 VAL HA 1 1 9 15445 1 1 121 VAL HB H -6.211 -16.090 8.877 1.00 . A A . 163 VAL HB 1 1 9 15446 1 1 121 VAL HG11 H -6.647 -13.480 8.727 1.00 . A A . 163 VAL HG11 1 1 9 15447 1 1 121 VAL HG12 H -6.375 -13.742 7.009 1.00 . A A . 163 VAL HG12 1 1 9 15448 1 1 121 VAL HG13 H -5.122 -14.166 8.176 1.00 . A A . 163 VAL HG13 1 1 9 15449 1 1 121 VAL HG21 H -8.346 -14.843 9.420 1.00 . A A . 163 VAL HG21 1 1 9 15450 1 1 121 VAL HG22 H -8.587 -16.481 8.807 1.00 . A A . 163 VAL HG22 1 1 9 15451 1 1 121 VAL HG23 H -8.836 -15.097 7.746 1.00 . A A . 163 VAL HG23 1 1 9 15452 1 1 121 VAL N N -7.397 -17.537 6.844 1.00 . A A . 163 VAL N 1 1 9 15453 1 1 121 VAL O O -4.567 -17.431 7.029 1.00 . A A . 163 VAL O 1 1 9 15454 1 1 122 GLN C C -2.550 -14.532 5.154 1.00 . A A . 164 GLN C 1 1 9 15455 1 1 122 GLN CA C -3.256 -15.883 5.151 1.00 . A A . 164 GLN CA 1 1 9 15456 1 1 122 GLN CB C -3.178 -16.503 3.754 1.00 . A A . 164 GLN CB 1 1 9 15457 1 1 122 GLN CD C -1.607 -16.916 1.850 1.00 . A A . 164 GLN CD 1 1 9 15458 1 1 122 GLN CG C -1.903 -16.033 3.057 1.00 . A A . 164 GLN CG 1 1 9 15459 1 1 122 GLN H H -5.191 -15.038 5.138 1.00 . A A . 164 GLN H 1 1 9 15460 1 1 122 GLN HA H -2.760 -16.537 5.850 1.00 . A A . 164 GLN HA 1 1 9 15461 1 1 122 GLN HB2 H -3.167 -17.580 3.841 1.00 . A A . 164 GLN HB2 1 1 9 15462 1 1 122 GLN HB3 H -4.036 -16.197 3.178 1.00 . A A . 164 GLN HB3 1 1 9 15463 1 1 122 GLN HE21 H -2.201 -15.562 0.523 1.00 . A A . 164 GLN HE21 1 1 9 15464 1 1 122 GLN HE22 H -1.653 -17.028 -0.134 1.00 . A A . 164 GLN HE22 1 1 9 15465 1 1 122 GLN HG2 H -2.037 -15.011 2.728 1.00 . A A . 164 GLN HG2 1 1 9 15466 1 1 122 GLN HG3 H -1.076 -16.082 3.748 1.00 . A A . 164 GLN HG3 1 1 9 15467 1 1 122 GLN N N -4.649 -15.738 5.551 1.00 . A A . 164 GLN N 1 1 9 15468 1 1 122 GLN NE2 N -1.840 -16.466 0.646 1.00 . A A . 164 GLN NE2 1 1 9 15469 1 1 122 GLN O O -2.984 -13.596 4.489 1.00 . A A . 164 GLN O 1 1 9 15470 1 1 122 GLN OE1 O -1.151 -18.050 2.005 1.00 . A A . 164 GLN OE1 1 1 9 15471 1 1 123 ASP C C 0.177 -13.014 4.736 1.00 . A A . 165 ASP C 1 1 9 15472 1 1 123 ASP CA C -0.703 -13.189 5.971 1.00 . A A . 165 ASP CA 1 1 9 15473 1 1 123 ASP CB C 0.172 -13.183 7.230 1.00 . A A . 165 ASP CB 1 1 9 15474 1 1 123 ASP CG C 1.232 -14.278 7.143 1.00 . A A . 165 ASP CG 1 1 9 15475 1 1 123 ASP H H -1.147 -15.217 6.407 1.00 . A A . 165 ASP H 1 1 9 15476 1 1 123 ASP HA H -1.396 -12.365 6.027 1.00 . A A . 165 ASP HA 1 1 9 15477 1 1 123 ASP HB2 H 0.657 -12.221 7.323 1.00 . A A . 165 ASP HB2 1 1 9 15478 1 1 123 ASP HB3 H -0.448 -13.355 8.095 1.00 . A A . 165 ASP HB3 1 1 9 15479 1 1 123 ASP N N -1.454 -14.437 5.898 1.00 . A A . 165 ASP N 1 1 9 15480 1 1 123 ASP O O 0.210 -13.874 3.858 1.00 . A A . 165 ASP O 1 1 9 15481 1 1 123 ASP OD1 O 1.175 -15.066 6.214 1.00 . A A . 165 ASP OD1 1 1 9 15482 1 1 123 ASP OD2 O 2.091 -14.311 8.009 1.00 . A A . 165 ASP OD2 1 1 9 15483 1 1 124 GLY C C 3.111 -12.291 3.727 1.00 . A A . 166 GLY C 1 1 9 15484 1 1 124 GLY CA C 1.760 -11.610 3.546 1.00 . A A . 166 GLY CA 1 1 9 15485 1 1 124 GLY H H 0.817 -11.240 5.408 1.00 . A A . 166 GLY H 1 1 9 15486 1 1 124 GLY HA2 H 1.297 -11.972 2.641 1.00 . A A . 166 GLY HA2 1 1 9 15487 1 1 124 GLY HA3 H 1.909 -10.543 3.470 1.00 . A A . 166 GLY HA3 1 1 9 15488 1 1 124 GLY N N 0.885 -11.891 4.678 1.00 . A A . 166 GLY N 1 1 9 15489 1 1 124 GLY O O 3.276 -13.144 4.601 1.00 . A A . 166 GLY O 1 1 10 15490 1 1 15 ASN C C 4.944 -7.002 6.478 1.00 . A A . 57 ASN C 1 1 10 15491 1 1 15 ASN CA C 6.389 -6.999 5.988 1.00 . A A . 57 ASN CA 1 1 10 15492 1 1 15 ASN CB C 7.136 -8.202 6.567 1.00 . A A . 57 ASN CB 1 1 10 15493 1 1 15 ASN CG C 6.633 -9.489 5.924 1.00 . A A . 57 ASN CG 1 1 10 15494 1 1 15 ASN H H 7.311 -5.641 7.327 1.00 . A A . 57 ASN H 1 1 10 15495 1 1 15 ASN HA H 6.397 -7.069 4.909 1.00 . A A . 57 ASN HA 1 1 10 15496 1 1 15 ASN HB2 H 8.194 -8.094 6.375 1.00 . A A . 57 ASN HB2 1 1 10 15497 1 1 15 ASN HB3 H 6.969 -8.248 7.633 1.00 . A A . 57 ASN HB3 1 1 10 15498 1 1 15 ASN HD21 H 7.146 -10.634 7.463 1.00 . A A . 57 ASN HD21 1 1 10 15499 1 1 15 ASN HD22 H 6.422 -11.449 6.162 1.00 . A A . 57 ASN HD22 1 1 10 15500 1 1 15 ASN N N 7.051 -5.765 6.392 1.00 . A A . 57 ASN N 1 1 10 15501 1 1 15 ASN ND2 N 6.743 -10.617 6.571 1.00 . A A . 57 ASN ND2 1 1 10 15502 1 1 15 ASN O O 4.648 -7.487 7.565 1.00 . A A . 57 ASN O 1 1 10 15503 1 1 15 ASN OD1 O 6.145 -9.469 4.795 1.00 . A A . 57 ASN OD1 1 1 10 15504 1 1 16 VAL C C 1.806 -7.100 4.957 1.00 . A A . 58 VAL C 1 1 10 15505 1 1 16 VAL CA C 2.635 -6.398 6.022 1.00 . A A . 58 VAL CA 1 1 10 15506 1 1 16 VAL CB C 2.198 -4.941 6.170 1.00 . A A . 58 VAL CB 1 1 10 15507 1 1 16 VAL CG1 C 3.114 -4.243 7.171 1.00 . A A . 58 VAL CG1 1 1 10 15508 1 1 16 VAL CG2 C 2.281 -4.238 4.813 1.00 . A A . 58 VAL CG2 1 1 10 15509 1 1 16 VAL H H 4.341 -6.088 4.806 1.00 . A A . 58 VAL H 1 1 10 15510 1 1 16 VAL HA H 2.490 -6.898 6.963 1.00 . A A . 58 VAL HA 1 1 10 15511 1 1 16 VAL HB H 1.184 -4.905 6.537 1.00 . A A . 58 VAL HB 1 1 10 15512 1 1 16 VAL HG11 H 2.697 -3.282 7.427 1.00 . A A . 58 VAL HG11 1 1 10 15513 1 1 16 VAL HG12 H 4.092 -4.109 6.733 1.00 . A A . 58 VAL HG12 1 1 10 15514 1 1 16 VAL HG13 H 3.199 -4.848 8.062 1.00 . A A . 58 VAL HG13 1 1 10 15515 1 1 16 VAL HG21 H 1.562 -4.674 4.137 1.00 . A A . 58 VAL HG21 1 1 10 15516 1 1 16 VAL HG22 H 3.273 -4.356 4.406 1.00 . A A . 58 VAL HG22 1 1 10 15517 1 1 16 VAL HG23 H 2.063 -3.190 4.942 1.00 . A A . 58 VAL HG23 1 1 10 15518 1 1 16 VAL N N 4.047 -6.460 5.664 1.00 . A A . 58 VAL N 1 1 10 15519 1 1 16 VAL O O 2.340 -7.955 4.248 1.00 . A A . 58 VAL O 1 1 10 15520 1 1 17 ARG C C -0.945 -8.662 4.382 1.00 . A A . 59 ARG C 1 1 10 15521 1 1 17 ARG CA C -0.401 -7.329 3.884 1.00 . A A . 59 ARG CA 1 1 10 15522 1 1 17 ARG CB C 0.307 -7.512 2.543 1.00 . A A . 59 ARG CB 1 1 10 15523 1 1 17 ARG CD C -1.345 -8.602 1.065 1.00 . A A . 59 ARG CD 1 1 10 15524 1 1 17 ARG CG C -0.661 -7.281 1.393 1.00 . A A . 59 ARG CG 1 1 10 15525 1 1 17 ARG CZ C -0.812 -8.842 -1.297 1.00 . A A . 59 ARG CZ 1 1 10 15526 1 1 17 ARG H H 0.162 -6.057 5.467 1.00 . A A . 59 ARG H 1 1 10 15527 1 1 17 ARG HA H -1.233 -6.651 3.743 1.00 . A A . 59 ARG HA 1 1 10 15528 1 1 17 ARG HB2 H 1.119 -6.807 2.470 1.00 . A A . 59 ARG HB2 1 1 10 15529 1 1 17 ARG HB3 H 0.696 -8.517 2.482 1.00 . A A . 59 ARG HB3 1 1 10 15530 1 1 17 ARG HD2 H -1.321 -9.244 1.933 1.00 . A A . 59 ARG HD2 1 1 10 15531 1 1 17 ARG HD3 H -2.370 -8.414 0.790 1.00 . A A . 59 ARG HD3 1 1 10 15532 1 1 17 ARG HE H -0.066 -10.018 0.148 1.00 . A A . 59 ARG HE 1 1 10 15533 1 1 17 ARG HG2 H -1.397 -6.542 1.675 1.00 . A A . 59 ARG HG2 1 1 10 15534 1 1 17 ARG HG3 H -0.112 -6.937 0.530 1.00 . A A . 59 ARG HG3 1 1 10 15535 1 1 17 ARG HH11 H -2.070 -7.340 -0.847 1.00 . A A . 59 ARG HH11 1 1 10 15536 1 1 17 ARG HH12 H -1.693 -7.523 -2.521 1.00 . A A . 59 ARG HH12 1 1 10 15537 1 1 17 ARG HH21 H 0.407 -10.234 -2.061 1.00 . A A . 59 ARG HH21 1 1 10 15538 1 1 17 ARG HH22 H -0.303 -9.148 -3.208 1.00 . A A . 59 ARG HH22 1 1 10 15539 1 1 17 ARG N N 0.512 -6.740 4.863 1.00 . A A . 59 ARG N 1 1 10 15540 1 1 17 ARG NE N -0.656 -9.257 -0.038 1.00 . A A . 59 ARG NE 1 1 10 15541 1 1 17 ARG NH1 N -1.586 -7.822 -1.575 1.00 . A A . 59 ARG NH1 1 1 10 15542 1 1 17 ARG NH2 N -0.187 -9.456 -2.265 1.00 . A A . 59 ARG NH2 1 1 10 15543 1 1 17 ARG O O -0.203 -9.630 4.541 1.00 . A A . 59 ARG O 1 1 10 15544 1 1 18 VAL C C -4.104 -10.229 4.230 1.00 . A A . 60 VAL C 1 1 10 15545 1 1 18 VAL CA C -2.903 -9.900 5.108 1.00 . A A . 60 VAL CA 1 1 10 15546 1 1 18 VAL CB C -3.355 -9.725 6.553 1.00 . A A . 60 VAL CB 1 1 10 15547 1 1 18 VAL CG1 C -4.046 -11.006 7.021 1.00 . A A . 60 VAL CG1 1 1 10 15548 1 1 18 VAL CG2 C -2.136 -9.449 7.435 1.00 . A A . 60 VAL CG2 1 1 10 15549 1 1 18 VAL H H -2.787 -7.894 4.477 1.00 . A A . 60 VAL H 1 1 10 15550 1 1 18 VAL HA H -2.201 -10.715 5.064 1.00 . A A . 60 VAL HA 1 1 10 15551 1 1 18 VAL HB H -4.047 -8.900 6.614 1.00 . A A . 60 VAL HB 1 1 10 15552 1 1 18 VAL HG11 H -4.986 -11.119 6.501 1.00 . A A . 60 VAL HG11 1 1 10 15553 1 1 18 VAL HG12 H -4.229 -10.950 8.084 1.00 . A A . 60 VAL HG12 1 1 10 15554 1 1 18 VAL HG13 H -3.411 -11.853 6.809 1.00 . A A . 60 VAL HG13 1 1 10 15555 1 1 18 VAL HG21 H -1.429 -10.259 7.334 1.00 . A A . 60 VAL HG21 1 1 10 15556 1 1 18 VAL HG22 H -2.445 -9.369 8.466 1.00 . A A . 60 VAL HG22 1 1 10 15557 1 1 18 VAL HG23 H -1.670 -8.525 7.125 1.00 . A A . 60 VAL HG23 1 1 10 15558 1 1 18 VAL N N -2.251 -8.697 4.628 1.00 . A A . 60 VAL N 1 1 10 15559 1 1 18 VAL O O -4.826 -9.342 3.795 1.00 . A A . 60 VAL O 1 1 10 15560 1 1 19 VAL C C -6.336 -12.885 3.899 1.00 . A A . 61 VAL C 1 1 10 15561 1 1 19 VAL CA C -5.417 -11.943 3.128 1.00 . A A . 61 VAL CA 1 1 10 15562 1 1 19 VAL CB C -4.886 -12.663 1.888 1.00 . A A . 61 VAL CB 1 1 10 15563 1 1 19 VAL CG1 C -6.061 -13.218 1.078 1.00 . A A . 61 VAL CG1 1 1 10 15564 1 1 19 VAL CG2 C -4.104 -11.673 1.023 1.00 . A A . 61 VAL CG2 1 1 10 15565 1 1 19 VAL H H -3.693 -12.160 4.335 1.00 . A A . 61 VAL H 1 1 10 15566 1 1 19 VAL HA H -5.980 -11.077 2.810 1.00 . A A . 61 VAL HA 1 1 10 15567 1 1 19 VAL HB H -4.239 -13.473 2.189 1.00 . A A . 61 VAL HB 1 1 10 15568 1 1 19 VAL HG11 H -5.703 -13.583 0.130 1.00 . A A . 61 VAL HG11 1 1 10 15569 1 1 19 VAL HG12 H -6.787 -12.435 0.916 1.00 . A A . 61 VAL HG12 1 1 10 15570 1 1 19 VAL HG13 H -6.523 -14.028 1.626 1.00 . A A . 61 VAL HG13 1 1 10 15571 1 1 19 VAL HG21 H -3.169 -11.433 1.506 1.00 . A A . 61 VAL HG21 1 1 10 15572 1 1 19 VAL HG22 H -4.684 -10.770 0.893 1.00 . A A . 61 VAL HG22 1 1 10 15573 1 1 19 VAL HG23 H -3.907 -12.115 0.058 1.00 . A A . 61 VAL HG23 1 1 10 15574 1 1 19 VAL N N -4.303 -11.503 3.963 1.00 . A A . 61 VAL N 1 1 10 15575 1 1 19 VAL O O -5.888 -13.888 4.451 1.00 . A A . 61 VAL O 1 1 10 15576 1 1 20 VAL C C -9.566 -14.026 3.617 1.00 . A A . 62 VAL C 1 1 10 15577 1 1 20 VAL CA C -8.595 -13.410 4.623 1.00 . A A . 62 VAL CA 1 1 10 15578 1 1 20 VAL CB C -9.373 -12.572 5.652 1.00 . A A . 62 VAL CB 1 1 10 15579 1 1 20 VAL CG1 C -10.387 -13.456 6.373 1.00 . A A . 62 VAL CG1 1 1 10 15580 1 1 20 VAL CG2 C -8.393 -11.978 6.671 1.00 . A A . 62 VAL CG2 1 1 10 15581 1 1 20 VAL H H -7.927 -11.757 3.462 1.00 . A A . 62 VAL H 1 1 10 15582 1 1 20 VAL HA H -8.073 -14.199 5.140 1.00 . A A . 62 VAL HA 1 1 10 15583 1 1 20 VAL HB H -9.901 -11.771 5.151 1.00 . A A . 62 VAL HB 1 1 10 15584 1 1 20 VAL HG11 H -9.881 -14.307 6.803 1.00 . A A . 62 VAL HG11 1 1 10 15585 1 1 20 VAL HG12 H -11.132 -13.797 5.668 1.00 . A A . 62 VAL HG12 1 1 10 15586 1 1 20 VAL HG13 H -10.868 -12.888 7.157 1.00 . A A . 62 VAL HG13 1 1 10 15587 1 1 20 VAL HG21 H -7.548 -11.549 6.151 1.00 . A A . 62 VAL HG21 1 1 10 15588 1 1 20 VAL HG22 H -8.048 -12.758 7.336 1.00 . A A . 62 VAL HG22 1 1 10 15589 1 1 20 VAL HG23 H -8.889 -11.209 7.246 1.00 . A A . 62 VAL HG23 1 1 10 15590 1 1 20 VAL N N -7.625 -12.566 3.925 1.00 . A A . 62 VAL N 1 1 10 15591 1 1 20 VAL O O -10.385 -13.328 3.033 1.00 . A A . 62 VAL O 1 1 10 15592 1 1 21 TYR C C -11.714 -16.262 3.169 1.00 . A A . 63 TYR C 1 1 10 15593 1 1 21 TYR CA C -10.365 -16.045 2.529 1.00 . A A . 63 TYR CA 1 1 10 15594 1 1 21 TYR CB C -9.744 -17.389 2.152 1.00 . A A . 63 TYR CB 1 1 10 15595 1 1 21 TYR CD1 C -7.321 -16.787 1.772 1.00 . A A . 63 TYR CD1 1 1 10 15596 1 1 21 TYR CD2 C -8.702 -17.348 -0.144 1.00 . A A . 63 TYR CD2 1 1 10 15597 1 1 21 TYR CE1 C -6.225 -16.594 0.922 1.00 . A A . 63 TYR CE1 1 1 10 15598 1 1 21 TYR CE2 C -7.606 -17.152 -0.991 1.00 . A A . 63 TYR CE2 1 1 10 15599 1 1 21 TYR CG C -8.561 -17.165 1.238 1.00 . A A . 63 TYR CG 1 1 10 15600 1 1 21 TYR CZ C -6.367 -16.774 -0.458 1.00 . A A . 63 TYR CZ 1 1 10 15601 1 1 21 TYR H H -8.852 -15.866 3.949 1.00 . A A . 63 TYR H 1 1 10 15602 1 1 21 TYR HA H -10.486 -15.451 1.638 1.00 . A A . 63 TYR HA 1 1 10 15603 1 1 21 TYR HB2 H -9.417 -17.895 3.047 1.00 . A A . 63 TYR HB2 1 1 10 15604 1 1 21 TYR HB3 H -10.481 -17.995 1.643 1.00 . A A . 63 TYR HB3 1 1 10 15605 1 1 21 TYR HD1 H -7.211 -16.641 2.836 1.00 . A A . 63 TYR HD1 1 1 10 15606 1 1 21 TYR HD2 H -9.656 -17.640 -0.554 1.00 . A A . 63 TYR HD2 1 1 10 15607 1 1 21 TYR HE1 H -5.269 -16.304 1.333 1.00 . A A . 63 TYR HE1 1 1 10 15608 1 1 21 TYR HE2 H -7.715 -17.291 -2.056 1.00 . A A . 63 TYR HE2 1 1 10 15609 1 1 21 TYR HH H -4.530 -17.032 -0.911 1.00 . A A . 63 TYR HH 1 1 10 15610 1 1 21 TYR N N -9.488 -15.347 3.443 1.00 . A A . 63 TYR N 1 1 10 15611 1 1 21 TYR O O -11.814 -16.574 4.352 1.00 . A A . 63 TYR O 1 1 10 15612 1 1 21 TYR OH O -5.287 -16.583 -1.295 1.00 . A A . 63 TYR OH 1 1 10 15613 1 1 22 ILE C C -14.643 -17.617 2.466 1.00 . A A . 64 ILE C 1 1 10 15614 1 1 22 ILE CA C -14.123 -16.225 2.823 1.00 . A A . 64 ILE CA 1 1 10 15615 1 1 22 ILE CB C -15.033 -15.159 2.173 1.00 . A A . 64 ILE CB 1 1 10 15616 1 1 22 ILE CD1 C -14.059 -13.173 3.363 1.00 . A A . 64 ILE CD1 1 1 10 15617 1 1 22 ILE CG1 C -14.290 -13.821 2.007 1.00 . A A . 64 ILE CG1 1 1 10 15618 1 1 22 ILE CG2 C -16.251 -14.939 3.068 1.00 . A A . 64 ILE CG2 1 1 10 15619 1 1 22 ILE H H -12.568 -15.813 1.449 1.00 . A A . 64 ILE H 1 1 10 15620 1 1 22 ILE HA H -14.161 -16.107 3.895 1.00 . A A . 64 ILE HA 1 1 10 15621 1 1 22 ILE HB H -15.373 -15.503 1.217 1.00 . A A . 64 ILE HB 1 1 10 15622 1 1 22 ILE HD11 H -14.875 -12.486 3.561 1.00 . A A . 64 ILE HD11 1 1 10 15623 1 1 22 ILE HD12 H -13.127 -12.639 3.334 1.00 . A A . 64 ILE HD12 1 1 10 15624 1 1 22 ILE HD13 H -14.017 -13.925 4.139 1.00 . A A . 64 ILE HD13 1 1 10 15625 1 1 22 ILE HG12 H -13.347 -13.977 1.516 1.00 . A A . 64 ILE HG12 1 1 10 15626 1 1 22 ILE HG13 H -14.892 -13.160 1.403 1.00 . A A . 64 ILE HG13 1 1 10 15627 1 1 22 ILE HG21 H -16.913 -15.781 2.968 1.00 . A A . 64 ILE HG21 1 1 10 15628 1 1 22 ILE HG22 H -16.764 -14.035 2.771 1.00 . A A . 64 ILE HG22 1 1 10 15629 1 1 22 ILE HG23 H -15.936 -14.851 4.097 1.00 . A A . 64 ILE HG23 1 1 10 15630 1 1 22 ILE N N -12.742 -16.075 2.370 1.00 . A A . 64 ILE N 1 1 10 15631 1 1 22 ILE O O -14.140 -18.257 1.546 1.00 . A A . 64 ILE O 1 1 10 15632 1 1 23 ARG C C -16.614 -19.533 1.481 1.00 . A A . 65 ARG C 1 1 10 15633 1 1 23 ARG CA C -16.263 -19.377 2.955 1.00 . A A . 65 ARG CA 1 1 10 15634 1 1 23 ARG CB C -17.519 -19.534 3.807 1.00 . A A . 65 ARG CB 1 1 10 15635 1 1 23 ARG CD C -17.110 -21.708 4.937 1.00 . A A . 65 ARG CD 1 1 10 15636 1 1 23 ARG CG C -17.158 -20.196 5.137 1.00 . A A . 65 ARG CG 1 1 10 15637 1 1 23 ARG CZ C -16.740 -23.705 6.288 1.00 . A A . 65 ARG CZ 1 1 10 15638 1 1 23 ARG H H -16.008 -17.505 3.916 1.00 . A A . 65 ARG H 1 1 10 15639 1 1 23 ARG HA H -15.567 -20.151 3.225 1.00 . A A . 65 ARG HA 1 1 10 15640 1 1 23 ARG HB2 H -17.945 -18.564 3.996 1.00 . A A . 65 ARG HB2 1 1 10 15641 1 1 23 ARG HB3 H -18.237 -20.149 3.283 1.00 . A A . 65 ARG HB3 1 1 10 15642 1 1 23 ARG HD2 H -18.089 -22.056 4.648 1.00 . A A . 65 ARG HD2 1 1 10 15643 1 1 23 ARG HD3 H -16.403 -21.934 4.149 1.00 . A A . 65 ARG HD3 1 1 10 15644 1 1 23 ARG HE H -16.386 -21.836 6.923 1.00 . A A . 65 ARG HE 1 1 10 15645 1 1 23 ARG HG2 H -16.192 -19.841 5.468 1.00 . A A . 65 ARG HG2 1 1 10 15646 1 1 23 ARG HG3 H -17.906 -19.956 5.877 1.00 . A A . 65 ARG HG3 1 1 10 15647 1 1 23 ARG HH11 H -17.450 -24.048 4.439 1.00 . A A . 65 ARG HH11 1 1 10 15648 1 1 23 ARG HH12 H -17.180 -25.452 5.408 1.00 . A A . 65 ARG HH12 1 1 10 15649 1 1 23 ARG HH21 H -16.043 -23.698 8.166 1.00 . A A . 65 ARG HH21 1 1 10 15650 1 1 23 ARG HH22 H -16.389 -25.259 7.501 1.00 . A A . 65 ARG HH22 1 1 10 15651 1 1 23 ARG N N -15.657 -18.068 3.200 1.00 . A A . 65 ARG N 1 1 10 15652 1 1 23 ARG NE N -16.700 -22.377 6.167 1.00 . A A . 65 ARG NE 1 1 10 15653 1 1 23 ARG NH1 N -17.155 -24.460 5.300 1.00 . A A . 65 ARG NH1 1 1 10 15654 1 1 23 ARG NH2 N -16.359 -24.264 7.406 1.00 . A A . 65 ARG NH2 1 1 10 15655 1 1 23 ARG O O -16.443 -18.606 0.689 1.00 . A A . 65 ARG O 1 1 10 15656 1 1 24 LYS C C -18.240 -19.867 -0.867 1.00 . A A . 66 LYS C 1 1 10 15657 1 1 24 LYS CA C -17.423 -21.011 -0.275 1.00 . A A . 66 LYS CA 1 1 10 15658 1 1 24 LYS CB C -18.254 -22.293 -0.331 1.00 . A A . 66 LYS CB 1 1 10 15659 1 1 24 LYS CD C -16.740 -24.138 -1.070 1.00 . A A . 66 LYS CD 1 1 10 15660 1 1 24 LYS CE C -15.926 -25.348 -0.597 1.00 . A A . 66 LYS CE 1 1 10 15661 1 1 24 LYS CG C -17.414 -23.482 0.134 1.00 . A A . 66 LYS CG 1 1 10 15662 1 1 24 LYS H H -17.167 -21.437 1.781 1.00 . A A . 66 LYS H 1 1 10 15663 1 1 24 LYS HA H -16.518 -21.145 -0.849 1.00 . A A . 66 LYS HA 1 1 10 15664 1 1 24 LYS HB2 H -19.118 -22.188 0.310 1.00 . A A . 66 LYS HB2 1 1 10 15665 1 1 24 LYS HB3 H -18.581 -22.461 -1.346 1.00 . A A . 66 LYS HB3 1 1 10 15666 1 1 24 LYS HD2 H -17.494 -24.463 -1.770 1.00 . A A . 66 LYS HD2 1 1 10 15667 1 1 24 LYS HD3 H -16.087 -23.429 -1.548 1.00 . A A . 66 LYS HD3 1 1 10 15668 1 1 24 LYS HE2 H -16.552 -25.983 0.014 1.00 . A A . 66 LYS HE2 1 1 10 15669 1 1 24 LYS HE3 H -15.583 -25.905 -1.456 1.00 . A A . 66 LYS HE3 1 1 10 15670 1 1 24 LYS HG2 H -16.659 -23.141 0.826 1.00 . A A . 66 LYS HG2 1 1 10 15671 1 1 24 LYS HG3 H -18.051 -24.204 0.624 1.00 . A A . 66 LYS HG3 1 1 10 15672 1 1 24 LYS HZ1 H -13.879 -25.289 -0.205 1.00 . A A . 66 LYS HZ1 1 1 10 15673 1 1 24 LYS HZ2 H -14.851 -25.231 1.185 1.00 . A A . 66 LYS HZ2 1 1 10 15674 1 1 24 LYS HZ3 H -14.694 -23.858 0.200 1.00 . A A . 66 LYS HZ3 1 1 10 15675 1 1 24 LYS N N -17.081 -20.723 1.114 1.00 . A A . 66 LYS N 1 1 10 15676 1 1 24 LYS NZ N -14.749 -24.895 0.206 1.00 . A A . 66 LYS NZ 1 1 10 15677 1 1 24 LYS O O -18.009 -19.455 -2.005 1.00 . A A . 66 LYS O 1 1 10 15678 1 1 25 ASP C C -19.719 -16.995 0.330 1.00 . A A . 67 ASP C 1 1 10 15679 1 1 25 ASP CA C -19.995 -18.235 -0.533 1.00 . A A . 67 ASP CA 1 1 10 15680 1 1 25 ASP CB C -21.471 -18.630 -0.488 1.00 . A A . 67 ASP CB 1 1 10 15681 1 1 25 ASP CG C -22.304 -17.550 -1.173 1.00 . A A . 67 ASP CG 1 1 10 15682 1 1 25 ASP H H -19.300 -19.696 0.822 1.00 . A A . 67 ASP H 1 1 10 15683 1 1 25 ASP HA H -19.731 -18.003 -1.555 1.00 . A A . 67 ASP HA 1 1 10 15684 1 1 25 ASP HB2 H -21.608 -19.567 -0.997 1.00 . A A . 67 ASP HB2 1 1 10 15685 1 1 25 ASP HB3 H -21.785 -18.732 0.539 1.00 . A A . 67 ASP HB3 1 1 10 15686 1 1 25 ASP N N -19.174 -19.343 -0.082 1.00 . A A . 67 ASP N 1 1 10 15687 1 1 25 ASP O O -18.588 -16.506 0.340 1.00 . A A . 67 ASP O 1 1 10 15688 1 1 25 ASP OD1 O -21.740 -16.807 -1.960 1.00 . A A . 67 ASP OD1 1 1 10 15689 1 1 25 ASP OD2 O -23.487 -17.474 -0.893 1.00 . A A . 67 ASP OD2 1 1 10 15690 1 1 26 VAL C C -19.741 -14.267 1.209 1.00 . A A . 68 VAL C 1 1 10 15691 1 1 26 VAL CA C -20.580 -15.328 1.906 1.00 . A A . 68 VAL CA 1 1 10 15692 1 1 26 VAL CB C -19.941 -15.735 3.232 1.00 . A A . 68 VAL CB 1 1 10 15693 1 1 26 VAL CG1 C -20.630 -14.997 4.381 1.00 . A A . 68 VAL CG1 1 1 10 15694 1 1 26 VAL CG2 C -20.089 -17.246 3.422 1.00 . A A . 68 VAL CG2 1 1 10 15695 1 1 26 VAL H H -21.614 -16.919 1.021 1.00 . A A . 68 VAL H 1 1 10 15696 1 1 26 VAL HA H -21.557 -14.911 2.110 1.00 . A A . 68 VAL HA 1 1 10 15697 1 1 26 VAL HB H -18.898 -15.481 3.224 1.00 . A A . 68 VAL HB 1 1 10 15698 1 1 26 VAL HG11 H -20.373 -15.467 5.319 1.00 . A A . 68 VAL HG11 1 1 10 15699 1 1 26 VAL HG12 H -21.703 -15.028 4.243 1.00 . A A . 68 VAL HG12 1 1 10 15700 1 1 26 VAL HG13 H -20.298 -13.970 4.391 1.00 . A A . 68 VAL HG13 1 1 10 15701 1 1 26 VAL HG21 H -19.423 -17.757 2.739 1.00 . A A . 68 VAL HG21 1 1 10 15702 1 1 26 VAL HG22 H -21.110 -17.543 3.223 1.00 . A A . 68 VAL HG22 1 1 10 15703 1 1 26 VAL HG23 H -19.831 -17.509 4.436 1.00 . A A . 68 VAL HG23 1 1 10 15704 1 1 26 VAL N N -20.741 -16.497 1.054 1.00 . A A . 68 VAL N 1 1 10 15705 1 1 26 VAL O O -18.802 -13.718 1.781 1.00 . A A . 68 VAL O 1 1 10 15706 1 1 27 GLU C C -19.282 -11.679 -0.042 1.00 . A A . 69 GLU C 1 1 10 15707 1 1 27 GLU CA C -19.360 -12.991 -0.802 1.00 . A A . 69 GLU CA 1 1 10 15708 1 1 27 GLU CB C -20.037 -12.750 -2.151 1.00 . A A . 69 GLU CB 1 1 10 15709 1 1 27 GLU CD C -20.375 -13.638 -4.459 1.00 . A A . 69 GLU CD 1 1 10 15710 1 1 27 GLU CG C -19.748 -13.913 -3.095 1.00 . A A . 69 GLU CG 1 1 10 15711 1 1 27 GLU H H -20.851 -14.451 -0.444 1.00 . A A . 69 GLU H 1 1 10 15712 1 1 27 GLU HA H -18.361 -13.358 -0.975 1.00 . A A . 69 GLU HA 1 1 10 15713 1 1 27 GLU HB2 H -21.099 -12.668 -2.001 1.00 . A A . 69 GLU HB2 1 1 10 15714 1 1 27 GLU HB3 H -19.661 -11.832 -2.583 1.00 . A A . 69 GLU HB3 1 1 10 15715 1 1 27 GLU HG2 H -18.680 -14.029 -3.207 1.00 . A A . 69 GLU HG2 1 1 10 15716 1 1 27 GLU HG3 H -20.168 -14.819 -2.686 1.00 . A A . 69 GLU HG3 1 1 10 15717 1 1 27 GLU N N -20.095 -13.982 -0.036 1.00 . A A . 69 GLU N 1 1 10 15718 1 1 27 GLU O O -18.353 -10.910 -0.240 1.00 . A A . 69 GLU O 1 1 10 15719 1 1 27 GLU OE1 O -21.591 -13.599 -4.534 1.00 . A A . 69 GLU OE1 1 1 10 15720 1 1 27 GLU OE2 O -19.627 -13.465 -5.409 1.00 . A A . 69 GLU OE2 1 1 10 15721 1 1 28 ASP C C -20.492 -9.006 0.853 1.00 . A A . 70 ASP C 1 1 10 15722 1 1 28 ASP CA C -20.218 -10.255 1.697 1.00 . A A . 70 ASP CA 1 1 10 15723 1 1 28 ASP CB C -18.869 -10.124 2.422 1.00 . A A . 70 ASP CB 1 1 10 15724 1 1 28 ASP CG C -19.042 -9.227 3.644 1.00 . A A . 70 ASP CG 1 1 10 15725 1 1 28 ASP H H -20.895 -12.155 1.037 1.00 . A A . 70 ASP H 1 1 10 15726 1 1 28 ASP HA H -20.995 -10.346 2.441 1.00 . A A . 70 ASP HA 1 1 10 15727 1 1 28 ASP HB2 H -18.522 -11.106 2.736 1.00 . A A . 70 ASP HB2 1 1 10 15728 1 1 28 ASP HB3 H -18.139 -9.689 1.762 1.00 . A A . 70 ASP HB3 1 1 10 15729 1 1 28 ASP N N -20.222 -11.462 0.874 1.00 . A A . 70 ASP N 1 1 10 15730 1 1 28 ASP O O -21.565 -8.407 0.937 1.00 . A A . 70 ASP O 1 1 10 15731 1 1 28 ASP OD1 O -19.944 -9.493 4.423 1.00 . A A . 70 ASP OD1 1 1 10 15732 1 1 28 ASP OD2 O -18.275 -8.292 3.780 1.00 . A A . 70 ASP OD2 1 1 10 15733 1 1 29 ASN C C -20.760 -7.658 -1.838 1.00 . A A . 71 ASN C 1 1 10 15734 1 1 29 ASN CA C -19.645 -7.457 -0.819 1.00 . A A . 71 ASN CA 1 1 10 15735 1 1 29 ASN CB C -18.325 -7.207 -1.543 1.00 . A A . 71 ASN CB 1 1 10 15736 1 1 29 ASN CG C -18.051 -5.708 -1.613 1.00 . A A . 71 ASN CG 1 1 10 15737 1 1 29 ASN H H -18.689 -9.141 0.024 1.00 . A A . 71 ASN H 1 1 10 15738 1 1 29 ASN HA H -19.877 -6.599 -0.218 1.00 . A A . 71 ASN HA 1 1 10 15739 1 1 29 ASN HB2 H -17.523 -7.694 -1.006 1.00 . A A . 71 ASN HB2 1 1 10 15740 1 1 29 ASN HB3 H -18.384 -7.608 -2.541 1.00 . A A . 71 ASN HB3 1 1 10 15741 1 1 29 ASN HD21 H -16.610 -5.760 -0.252 1.00 . A A . 71 ASN HD21 1 1 10 15742 1 1 29 ASN HD22 H -16.946 -4.227 -0.896 1.00 . A A . 71 ASN HD22 1 1 10 15743 1 1 29 ASN N N -19.515 -8.623 0.041 1.00 . A A . 71 ASN N 1 1 10 15744 1 1 29 ASN ND2 N -17.125 -5.188 -0.858 1.00 . A A . 71 ASN ND2 1 1 10 15745 1 1 29 ASN O O -21.208 -6.705 -2.471 1.00 . A A . 71 ASN O 1 1 10 15746 1 1 29 ASN OD1 O -18.708 -4.994 -2.373 1.00 . A A . 71 ASN OD1 1 1 10 15747 1 1 30 SER C C -23.627 -8.824 -2.377 1.00 . A A . 72 SER C 1 1 10 15748 1 1 30 SER CA C -22.265 -9.191 -2.956 1.00 . A A . 72 SER CA 1 1 10 15749 1 1 30 SER CB C -22.256 -10.675 -3.297 1.00 . A A . 72 SER CB 1 1 10 15750 1 1 30 SER H H -20.817 -9.635 -1.481 1.00 . A A . 72 SER H 1 1 10 15751 1 1 30 SER HA H -22.097 -8.623 -3.859 1.00 . A A . 72 SER HA 1 1 10 15752 1 1 30 SER HB2 H -21.283 -10.960 -3.663 1.00 . A A . 72 SER HB2 1 1 10 15753 1 1 30 SER HB3 H -22.485 -11.239 -2.405 1.00 . A A . 72 SER HB3 1 1 10 15754 1 1 30 SER HG H -22.777 -11.250 -5.078 1.00 . A A . 72 SER HG 1 1 10 15755 1 1 30 SER N N -21.206 -8.902 -2.002 1.00 . A A . 72 SER N 1 1 10 15756 1 1 30 SER O O -24.041 -9.364 -1.349 1.00 . A A . 72 SER O 1 1 10 15757 1 1 30 SER OG O -23.231 -10.933 -4.294 1.00 . A A . 72 SER OG 1 1 10 15758 1 1 31 GLN C C -26.626 -8.667 -2.663 1.00 . A A . 73 GLN C 1 1 10 15759 1 1 31 GLN CA C -25.649 -7.500 -2.609 1.00 . A A . 73 GLN CA 1 1 10 15760 1 1 31 GLN CB C -26.158 -6.356 -3.491 1.00 . A A . 73 GLN CB 1 1 10 15761 1 1 31 GLN CD C -26.881 -4.664 -1.801 1.00 . A A . 73 GLN CD 1 1 10 15762 1 1 31 GLN CG C -25.817 -5.015 -2.839 1.00 . A A . 73 GLN CG 1 1 10 15763 1 1 31 GLN H H -23.950 -7.535 -3.869 1.00 . A A . 73 GLN H 1 1 10 15764 1 1 31 GLN HA H -25.580 -7.150 -1.591 1.00 . A A . 73 GLN HA 1 1 10 15765 1 1 31 GLN HB2 H -25.685 -6.414 -4.461 1.00 . A A . 73 GLN HB2 1 1 10 15766 1 1 31 GLN HB3 H -27.228 -6.437 -3.606 1.00 . A A . 73 GLN HB3 1 1 10 15767 1 1 31 GLN HE21 H -25.648 -4.823 -0.252 1.00 . A A . 73 GLN HE21 1 1 10 15768 1 1 31 GLN HE22 H -27.247 -4.403 0.134 1.00 . A A . 73 GLN HE22 1 1 10 15769 1 1 31 GLN HG2 H -24.853 -5.083 -2.355 1.00 . A A . 73 GLN HG2 1 1 10 15770 1 1 31 GLN HG3 H -25.787 -4.243 -3.593 1.00 . A A . 73 GLN HG3 1 1 10 15771 1 1 31 GLN N N -24.325 -7.919 -3.051 1.00 . A A . 73 GLN N 1 1 10 15772 1 1 31 GLN NE2 N -26.565 -4.627 -0.535 1.00 . A A . 73 GLN NE2 1 1 10 15773 1 1 31 GLN O O -27.488 -8.806 -1.794 1.00 . A A . 73 GLN O 1 1 10 15774 1 1 31 GLN OE1 O -28.036 -4.421 -2.155 1.00 . A A . 73 GLN OE1 1 1 10 15775 1 1 32 THR C C -26.518 -11.916 -4.163 1.00 . A A . 74 THR C 1 1 10 15776 1 1 32 THR CA C -27.341 -10.675 -3.821 1.00 . A A . 74 THR CA 1 1 10 15777 1 1 32 THR CB C -28.371 -10.415 -4.924 1.00 . A A . 74 THR CB 1 1 10 15778 1 1 32 THR CG2 C -29.224 -9.203 -4.555 1.00 . A A . 74 THR CG2 1 1 10 15779 1 1 32 THR H H -25.753 -9.372 -4.326 1.00 . A A . 74 THR H 1 1 10 15780 1 1 32 THR HA H -27.861 -10.845 -2.891 1.00 . A A . 74 THR HA 1 1 10 15781 1 1 32 THR HB H -29.008 -11.279 -5.033 1.00 . A A . 74 THR HB 1 1 10 15782 1 1 32 THR HG1 H -27.414 -11.013 -6.511 1.00 . A A . 74 THR HG1 1 1 10 15783 1 1 32 THR HG21 H -28.633 -8.304 -4.647 1.00 . A A . 74 THR HG21 1 1 10 15784 1 1 32 THR HG22 H -29.571 -9.301 -3.539 1.00 . A A . 74 THR HG22 1 1 10 15785 1 1 32 THR HG23 H -30.075 -9.144 -5.220 1.00 . A A . 74 THR HG23 1 1 10 15786 1 1 32 THR N N -26.475 -9.514 -3.677 1.00 . A A . 74 THR N 1 1 10 15787 1 1 32 THR O O -25.497 -11.826 -4.841 1.00 . A A . 74 THR O 1 1 10 15788 1 1 32 THR OG1 O -27.695 -10.168 -6.151 1.00 . A A . 74 THR OG1 1 1 10 15789 1 1 33 ILE C C -27.266 -15.387 -4.453 1.00 . A A . 75 ILE C 1 1 10 15790 1 1 33 ILE CA C -26.286 -14.328 -3.972 1.00 . A A . 75 ILE CA 1 1 10 15791 1 1 33 ILE CB C -25.580 -14.815 -2.703 1.00 . A A . 75 ILE CB 1 1 10 15792 1 1 33 ILE CD1 C -25.958 -15.711 -0.393 1.00 . A A . 75 ILE CD1 1 1 10 15793 1 1 33 ILE CG1 C -26.616 -15.014 -1.587 1.00 . A A . 75 ILE CG1 1 1 10 15794 1 1 33 ILE CG2 C -24.542 -13.783 -2.259 1.00 . A A . 75 ILE CG2 1 1 10 15795 1 1 33 ILE H H -27.805 -13.089 -3.178 1.00 . A A . 75 ILE H 1 1 10 15796 1 1 33 ILE HA H -25.545 -14.169 -4.741 1.00 . A A . 75 ILE HA 1 1 10 15797 1 1 33 ILE HB H -25.088 -15.756 -2.905 1.00 . A A . 75 ILE HB 1 1 10 15798 1 1 33 ILE HD11 H -25.679 -16.715 -0.671 1.00 . A A . 75 ILE HD11 1 1 10 15799 1 1 33 ILE HD12 H -26.656 -15.745 0.432 1.00 . A A . 75 ILE HD12 1 1 10 15800 1 1 33 ILE HD13 H -25.077 -15.160 -0.095 1.00 . A A . 75 ILE HD13 1 1 10 15801 1 1 33 ILE HG12 H -26.998 -14.052 -1.277 1.00 . A A . 75 ILE HG12 1 1 10 15802 1 1 33 ILE HG13 H -27.428 -15.624 -1.950 1.00 . A A . 75 ILE HG13 1 1 10 15803 1 1 33 ILE HG21 H -23.963 -13.463 -3.113 1.00 . A A . 75 ILE HG21 1 1 10 15804 1 1 33 ILE HG22 H -23.884 -14.225 -1.526 1.00 . A A . 75 ILE HG22 1 1 10 15805 1 1 33 ILE HG23 H -25.042 -12.930 -1.825 1.00 . A A . 75 ILE HG23 1 1 10 15806 1 1 33 ILE N N -26.979 -13.074 -3.703 1.00 . A A . 75 ILE N 1 1 10 15807 1 1 33 ILE O O -28.444 -15.354 -4.119 1.00 . A A . 75 ILE O 1 1 10 15808 1 1 34 GLU C C -27.683 -18.559 -4.772 1.00 . A A . 76 GLU C 1 1 10 15809 1 1 34 GLU CA C -27.606 -17.398 -5.758 1.00 . A A . 76 GLU CA 1 1 10 15810 1 1 34 GLU CB C -27.045 -17.900 -7.091 1.00 . A A . 76 GLU CB 1 1 10 15811 1 1 34 GLU CD C -27.435 -19.466 -9.007 1.00 . A A . 76 GLU CD 1 1 10 15812 1 1 34 GLU CG C -27.959 -18.993 -7.655 1.00 . A A . 76 GLU CG 1 1 10 15813 1 1 34 GLU H H -25.814 -16.298 -5.457 1.00 . A A . 76 GLU H 1 1 10 15814 1 1 34 GLU HA H -28.600 -17.012 -5.922 1.00 . A A . 76 GLU HA 1 1 10 15815 1 1 34 GLU HB2 H -26.991 -17.079 -7.791 1.00 . A A . 76 GLU HB2 1 1 10 15816 1 1 34 GLU HB3 H -26.057 -18.308 -6.935 1.00 . A A . 76 GLU HB3 1 1 10 15817 1 1 34 GLU HG2 H -27.984 -19.826 -6.968 1.00 . A A . 76 GLU HG2 1 1 10 15818 1 1 34 GLU HG3 H -28.958 -18.597 -7.776 1.00 . A A . 76 GLU HG3 1 1 10 15819 1 1 34 GLU N N -26.763 -16.327 -5.232 1.00 . A A . 76 GLU N 1 1 10 15820 1 1 34 GLU O O -26.717 -19.302 -4.594 1.00 . A A . 76 GLU O 1 1 10 15821 1 1 34 GLU OE1 O -26.361 -19.030 -9.389 1.00 . A A . 76 GLU OE1 1 1 10 15822 1 1 34 GLU OE2 O -28.120 -20.249 -9.645 1.00 . A A . 76 GLU OE2 1 1 10 15823 1 1 35 LYS C C -30.507 -19.925 -2.837 1.00 . A A . 77 LYS C 1 1 10 15824 1 1 35 LYS CA C -29.027 -19.764 -3.163 1.00 . A A . 77 LYS CA 1 1 10 15825 1 1 35 LYS CB C -28.267 -19.441 -1.874 1.00 . A A . 77 LYS CB 1 1 10 15826 1 1 35 LYS CD C -27.474 -20.349 0.317 1.00 . A A . 77 LYS CD 1 1 10 15827 1 1 35 LYS CE C -27.460 -21.579 1.224 1.00 . A A . 77 LYS CE 1 1 10 15828 1 1 35 LYS CG C -28.201 -20.688 -0.985 1.00 . A A . 77 LYS CG 1 1 10 15829 1 1 35 LYS H H -29.561 -18.062 -4.325 1.00 . A A . 77 LYS H 1 1 10 15830 1 1 35 LYS HA H -28.647 -20.689 -3.572 1.00 . A A . 77 LYS HA 1 1 10 15831 1 1 35 LYS HB2 H -27.267 -19.116 -2.116 1.00 . A A . 77 LYS HB2 1 1 10 15832 1 1 35 LYS HB3 H -28.784 -18.655 -1.346 1.00 . A A . 77 LYS HB3 1 1 10 15833 1 1 35 LYS HD2 H -26.459 -20.051 0.094 1.00 . A A . 77 LYS HD2 1 1 10 15834 1 1 35 LYS HD3 H -27.986 -19.542 0.815 1.00 . A A . 77 LYS HD3 1 1 10 15835 1 1 35 LYS HE2 H -26.957 -21.339 2.150 1.00 . A A . 77 LYS HE2 1 1 10 15836 1 1 35 LYS HE3 H -28.475 -21.884 1.435 1.00 . A A . 77 LYS HE3 1 1 10 15837 1 1 35 LYS HG2 H -29.197 -21.035 -0.767 1.00 . A A . 77 LYS HG2 1 1 10 15838 1 1 35 LYS HG3 H -27.659 -21.464 -1.503 1.00 . A A . 77 LYS HG3 1 1 10 15839 1 1 35 LYS HZ1 H -25.802 -22.361 0.236 1.00 . A A . 77 LYS HZ1 1 1 10 15840 1 1 35 LYS HZ2 H -27.286 -22.998 -0.289 1.00 . A A . 77 LYS HZ2 1 1 10 15841 1 1 35 LYS HZ3 H -26.628 -23.487 1.200 1.00 . A A . 77 LYS HZ3 1 1 10 15842 1 1 35 LYS N N -28.835 -18.697 -4.134 1.00 . A A . 77 LYS N 1 1 10 15843 1 1 35 LYS NZ N -26.738 -22.690 0.542 1.00 . A A . 77 LYS NZ 1 1 10 15844 1 1 35 LYS O O -31.241 -18.942 -2.794 1.00 . A A . 77 LYS O 1 1 10 15845 1 1 36 GLU C C -33.213 -21.255 -3.500 1.00 . A A . 78 GLU C 1 1 10 15846 1 1 36 GLU CA C -32.314 -21.474 -2.288 1.00 . A A . 78 GLU CA 1 1 10 15847 1 1 36 GLU CB C -32.800 -20.597 -1.121 1.00 . A A . 78 GLU CB 1 1 10 15848 1 1 36 GLU CD C -32.339 -19.994 1.259 1.00 . A A . 78 GLU CD 1 1 10 15849 1 1 36 GLU CG C -31.756 -20.605 -0.008 1.00 . A A . 78 GLU CG 1 1 10 15850 1 1 36 GLU H H -30.264 -21.893 -2.687 1.00 . A A . 78 GLU H 1 1 10 15851 1 1 36 GLU HA H -32.381 -22.510 -1.990 1.00 . A A . 78 GLU HA 1 1 10 15852 1 1 36 GLU HB2 H -32.954 -19.587 -1.459 1.00 . A A . 78 GLU HB2 1 1 10 15853 1 1 36 GLU HB3 H -33.731 -20.987 -0.740 1.00 . A A . 78 GLU HB3 1 1 10 15854 1 1 36 GLU HG2 H -31.447 -21.621 0.191 1.00 . A A . 78 GLU HG2 1 1 10 15855 1 1 36 GLU HG3 H -30.905 -20.022 -0.320 1.00 . A A . 78 GLU HG3 1 1 10 15856 1 1 36 GLU N N -30.920 -21.168 -2.616 1.00 . A A . 78 GLU N 1 1 10 15857 1 1 36 GLU O O -33.698 -22.211 -4.106 1.00 . A A . 78 GLU O 1 1 10 15858 1 1 36 GLU OE1 O -33.469 -19.538 1.208 1.00 . A A . 78 GLU OE1 1 1 10 15859 1 1 36 GLU OE2 O -31.646 -19.988 2.262 1.00 . A A . 78 GLU OE2 1 1 10 15860 1 1 37 GLY C C -33.681 -18.507 -5.801 1.00 . A A . 79 GLY C 1 1 10 15861 1 1 37 GLY CA C -34.271 -19.663 -4.995 1.00 . A A . 79 GLY CA 1 1 10 15862 1 1 37 GLY H H -33.019 -19.269 -3.339 1.00 . A A . 79 GLY H 1 1 10 15863 1 1 37 GLY HA2 H -34.360 -20.531 -5.632 1.00 . A A . 79 GLY HA2 1 1 10 15864 1 1 37 GLY HA3 H -35.253 -19.380 -4.643 1.00 . A A . 79 GLY HA3 1 1 10 15865 1 1 37 GLY N N -33.431 -19.990 -3.853 1.00 . A A . 79 GLY N 1 1 10 15866 1 1 37 GLY O O -34.031 -17.346 -5.586 1.00 . A A . 79 GLY O 1 1 10 15867 1 1 38 GLN C C -31.382 -16.825 -6.716 1.00 . A A . 80 GLN C 1 1 10 15868 1 1 38 GLN CA C -32.169 -17.820 -7.572 1.00 . A A . 80 GLN CA 1 1 10 15869 1 1 38 GLN CB C -33.249 -17.094 -8.379 1.00 . A A . 80 GLN CB 1 1 10 15870 1 1 38 GLN CD C -33.750 -16.027 -10.587 1.00 . A A . 80 GLN CD 1 1 10 15871 1 1 38 GLN CG C -32.762 -16.895 -9.816 1.00 . A A . 80 GLN CG 1 1 10 15872 1 1 38 GLN H H -32.551 -19.768 -6.867 1.00 . A A . 80 GLN H 1 1 10 15873 1 1 38 GLN HA H -31.489 -18.303 -8.258 1.00 . A A . 80 GLN HA 1 1 10 15874 1 1 38 GLN HB2 H -34.153 -17.684 -8.383 1.00 . A A . 80 GLN HB2 1 1 10 15875 1 1 38 GLN HB3 H -33.452 -16.132 -7.932 1.00 . A A . 80 GLN HB3 1 1 10 15876 1 1 38 GLN HE21 H -34.096 -17.402 -11.977 1.00 . A A . 80 GLN HE21 1 1 10 15877 1 1 38 GLN HE22 H -34.949 -15.947 -12.168 1.00 . A A . 80 GLN HE22 1 1 10 15878 1 1 38 GLN HG2 H -31.796 -16.413 -9.802 1.00 . A A . 80 GLN HG2 1 1 10 15879 1 1 38 GLN HG3 H -32.676 -17.856 -10.300 1.00 . A A . 80 GLN HG3 1 1 10 15880 1 1 38 GLN N N -32.791 -18.834 -6.734 1.00 . A A . 80 GLN N 1 1 10 15881 1 1 38 GLN NE2 N -34.311 -16.497 -11.667 1.00 . A A . 80 GLN NE2 1 1 10 15882 1 1 38 GLN O O -30.983 -17.142 -5.596 1.00 . A A . 80 GLN O 1 1 10 15883 1 1 38 GLN OE1 O -34.021 -14.893 -10.193 1.00 . A A . 80 GLN OE1 1 1 10 15884 1 1 39 THR C C -31.316 -13.989 -5.448 1.00 . A A . 81 THR C 1 1 10 15885 1 1 39 THR CA C -30.438 -14.599 -6.535 1.00 . A A . 81 THR CA 1 1 10 15886 1 1 39 THR CB C -29.998 -13.507 -7.513 1.00 . A A . 81 THR CB 1 1 10 15887 1 1 39 THR CG2 C -29.000 -14.079 -8.530 1.00 . A A . 81 THR CG2 1 1 10 15888 1 1 39 THR H H -31.504 -15.428 -8.134 1.00 . A A . 81 THR H 1 1 10 15889 1 1 39 THR HA H -29.563 -15.036 -6.081 1.00 . A A . 81 THR HA 1 1 10 15890 1 1 39 THR HB H -29.528 -12.703 -6.969 1.00 . A A . 81 THR HB 1 1 10 15891 1 1 39 THR HG1 H -31.413 -12.199 -7.774 1.00 . A A . 81 THR HG1 1 1 10 15892 1 1 39 THR HG21 H -29.536 -14.638 -9.284 1.00 . A A . 81 THR HG21 1 1 10 15893 1 1 39 THR HG22 H -28.299 -14.730 -8.028 1.00 . A A . 81 THR HG22 1 1 10 15894 1 1 39 THR HG23 H -28.463 -13.268 -8.998 1.00 . A A . 81 THR HG23 1 1 10 15895 1 1 39 THR N N -31.167 -15.627 -7.249 1.00 . A A . 81 THR N 1 1 10 15896 1 1 39 THR O O -32.442 -13.566 -5.702 1.00 . A A . 81 THR O 1 1 10 15897 1 1 39 THR OG1 O -31.140 -13.013 -8.202 1.00 . A A . 81 THR OG1 1 1 10 15898 1 1 40 VAL C C -30.566 -12.501 -2.293 1.00 . A A . 82 VAL C 1 1 10 15899 1 1 40 VAL CA C -31.489 -13.409 -3.095 1.00 . A A . 82 VAL CA 1 1 10 15900 1 1 40 VAL CB C -32.006 -14.541 -2.203 1.00 . A A . 82 VAL CB 1 1 10 15901 1 1 40 VAL CG1 C -30.837 -15.418 -1.741 1.00 . A A . 82 VAL CG1 1 1 10 15902 1 1 40 VAL CG2 C -32.702 -13.940 -0.981 1.00 . A A . 82 VAL CG2 1 1 10 15903 1 1 40 VAL H H -29.894 -14.314 -4.117 1.00 . A A . 82 VAL H 1 1 10 15904 1 1 40 VAL HA H -32.329 -12.830 -3.445 1.00 . A A . 82 VAL HA 1 1 10 15905 1 1 40 VAL HB H -32.709 -15.144 -2.759 1.00 . A A . 82 VAL HB 1 1 10 15906 1 1 40 VAL HG11 H -30.040 -14.797 -1.368 1.00 . A A . 82 VAL HG11 1 1 10 15907 1 1 40 VAL HG12 H -30.477 -16.006 -2.573 1.00 . A A . 82 VAL HG12 1 1 10 15908 1 1 40 VAL HG13 H -31.174 -16.079 -0.955 1.00 . A A . 82 VAL HG13 1 1 10 15909 1 1 40 VAL HG21 H -31.976 -13.423 -0.370 1.00 . A A . 82 VAL HG21 1 1 10 15910 1 1 40 VAL HG22 H -33.161 -14.729 -0.403 1.00 . A A . 82 VAL HG22 1 1 10 15911 1 1 40 VAL HG23 H -33.461 -13.243 -1.307 1.00 . A A . 82 VAL HG23 1 1 10 15912 1 1 40 VAL N N -30.781 -13.956 -4.241 1.00 . A A . 82 VAL N 1 1 10 15913 1 1 40 VAL O O -29.361 -12.734 -2.208 1.00 . A A . 82 VAL O 1 1 10 15914 1 1 41 THR C C -29.614 -11.229 0.184 1.00 . A A . 83 THR C 1 1 10 15915 1 1 41 THR CA C -30.369 -10.513 -0.926 1.00 . A A . 83 THR CA 1 1 10 15916 1 1 41 THR CB C -31.304 -9.462 -0.314 1.00 . A A . 83 THR CB 1 1 10 15917 1 1 41 THR CG2 C -31.970 -8.642 -1.421 1.00 . A A . 83 THR CG2 1 1 10 15918 1 1 41 THR H H -32.104 -11.331 -1.824 1.00 . A A . 83 THR H 1 1 10 15919 1 1 41 THR HA H -29.658 -10.021 -1.572 1.00 . A A . 83 THR HA 1 1 10 15920 1 1 41 THR HB H -30.735 -8.805 0.320 1.00 . A A . 83 THR HB 1 1 10 15921 1 1 41 THR HG1 H -32.589 -9.510 1.149 1.00 . A A . 83 THR HG1 1 1 10 15922 1 1 41 THR HG21 H -31.221 -8.058 -1.935 1.00 . A A . 83 THR HG21 1 1 10 15923 1 1 41 THR HG22 H -32.704 -7.981 -0.985 1.00 . A A . 83 THR HG22 1 1 10 15924 1 1 41 THR HG23 H -32.453 -9.307 -2.121 1.00 . A A . 83 THR HG23 1 1 10 15925 1 1 41 THR N N -31.142 -11.461 -1.713 1.00 . A A . 83 THR N 1 1 10 15926 1 1 41 THR O O -30.156 -12.110 0.854 1.00 . A A . 83 THR O 1 1 10 15927 1 1 41 THR OG1 O -32.304 -10.115 0.459 1.00 . A A . 83 THR OG1 1 1 10 15928 1 1 42 ASN C C -27.817 -10.845 2.764 1.00 . A A . 84 ASN C 1 1 10 15929 1 1 42 ASN CA C -27.520 -11.455 1.399 1.00 . A A . 84 ASN CA 1 1 10 15930 1 1 42 ASN CB C -26.042 -11.257 1.060 1.00 . A A . 84 ASN CB 1 1 10 15931 1 1 42 ASN CG C -25.189 -12.224 1.877 1.00 . A A . 84 ASN CG 1 1 10 15932 1 1 42 ASN H H -27.977 -10.140 -0.198 1.00 . A A . 84 ASN H 1 1 10 15933 1 1 42 ASN HA H -27.729 -12.513 1.435 1.00 . A A . 84 ASN HA 1 1 10 15934 1 1 42 ASN HB2 H -25.886 -11.443 0.008 1.00 . A A . 84 ASN HB2 1 1 10 15935 1 1 42 ASN HB3 H -25.751 -10.243 1.292 1.00 . A A . 84 ASN HB3 1 1 10 15936 1 1 42 ASN HD21 H -23.710 -10.928 2.145 1.00 . A A . 84 ASN HD21 1 1 10 15937 1 1 42 ASN HD22 H -23.476 -12.452 2.852 1.00 . A A . 84 ASN HD22 1 1 10 15938 1 1 42 ASN N N -28.354 -10.844 0.372 1.00 . A A . 84 ASN N 1 1 10 15939 1 1 42 ASN ND2 N -24.029 -11.835 2.329 1.00 . A A . 84 ASN ND2 1 1 10 15940 1 1 42 ASN O O -27.835 -9.625 2.921 1.00 . A A . 84 ASN O 1 1 10 15941 1 1 42 ASN OD1 O -25.592 -13.363 2.107 1.00 . A A . 84 ASN OD1 1 1 10 15942 1 1 43 ASN C C -27.128 -10.590 5.726 1.00 . A A . 85 ASN C 1 1 10 15943 1 1 43 ASN CA C -28.356 -11.243 5.099 1.00 . A A . 85 ASN CA 1 1 10 15944 1 1 43 ASN CB C -28.799 -12.423 5.963 1.00 . A A . 85 ASN CB 1 1 10 15945 1 1 43 ASN CG C -30.150 -12.945 5.483 1.00 . A A . 85 ASN CG 1 1 10 15946 1 1 43 ASN H H -28.028 -12.666 3.565 1.00 . A A . 85 ASN H 1 1 10 15947 1 1 43 ASN HA H -29.153 -10.517 5.055 1.00 . A A . 85 ASN HA 1 1 10 15948 1 1 43 ASN HB2 H -28.065 -13.212 5.899 1.00 . A A . 85 ASN HB2 1 1 10 15949 1 1 43 ASN HB3 H -28.889 -12.100 6.988 1.00 . A A . 85 ASN HB3 1 1 10 15950 1 1 43 ASN HD21 H -29.749 -14.830 5.960 1.00 . A A . 85 ASN HD21 1 1 10 15951 1 1 43 ASN HD22 H -31.278 -14.565 5.269 1.00 . A A . 85 ASN HD22 1 1 10 15952 1 1 43 ASN N N -28.055 -11.703 3.749 1.00 . A A . 85 ASN N 1 1 10 15953 1 1 43 ASN ND2 N -30.415 -14.219 5.579 1.00 . A A . 85 ASN ND2 1 1 10 15954 1 1 43 ASN O O -27.247 -9.722 6.592 1.00 . A A . 85 ASN O 1 1 10 15955 1 1 43 ASN OD1 O -30.979 -12.174 4.997 1.00 . A A . 85 ASN OD1 1 1 10 15956 1 1 44 ASP C C -23.970 -9.664 4.734 1.00 . A A . 86 ASP C 1 1 10 15957 1 1 44 ASP CA C -24.705 -10.462 5.806 1.00 . A A . 86 ASP CA 1 1 10 15958 1 1 44 ASP CB C -23.807 -11.591 6.315 1.00 . A A . 86 ASP CB 1 1 10 15959 1 1 44 ASP CG C -24.335 -12.116 7.645 1.00 . A A . 86 ASP CG 1 1 10 15960 1 1 44 ASP H H -25.917 -11.700 4.585 1.00 . A A . 86 ASP H 1 1 10 15961 1 1 44 ASP HA H -24.936 -9.806 6.631 1.00 . A A . 86 ASP HA 1 1 10 15962 1 1 44 ASP HB2 H -23.795 -12.391 5.592 1.00 . A A . 86 ASP HB2 1 1 10 15963 1 1 44 ASP HB3 H -22.804 -11.216 6.453 1.00 . A A . 86 ASP HB3 1 1 10 15964 1 1 44 ASP N N -25.948 -11.013 5.283 1.00 . A A . 86 ASP N 1 1 10 15965 1 1 44 ASP O O -22.955 -10.114 4.199 1.00 . A A . 86 ASP O 1 1 10 15966 1 1 44 ASP OD1 O -25.200 -11.469 8.213 1.00 . A A . 86 ASP OD1 1 1 10 15967 1 1 44 ASP OD2 O -23.868 -13.157 8.075 1.00 . A A . 86 ASP OD2 1 1 10 15968 1 1 45 TYR C C -22.860 -6.669 4.074 1.00 . A A . 87 TYR C 1 1 10 15969 1 1 45 TYR CA C -23.855 -7.622 3.423 1.00 . A A . 87 TYR CA 1 1 10 15970 1 1 45 TYR CB C -24.921 -6.816 2.682 1.00 . A A . 87 TYR CB 1 1 10 15971 1 1 45 TYR CD1 C -23.715 -6.233 0.542 1.00 . A A . 87 TYR CD1 1 1 10 15972 1 1 45 TYR CD2 C -24.166 -4.471 2.147 1.00 . A A . 87 TYR CD2 1 1 10 15973 1 1 45 TYR CE1 C -23.098 -5.303 -0.303 1.00 . A A . 87 TYR CE1 1 1 10 15974 1 1 45 TYR CE2 C -23.548 -3.544 1.304 1.00 . A A . 87 TYR CE2 1 1 10 15975 1 1 45 TYR CG C -24.250 -5.818 1.769 1.00 . A A . 87 TYR CG 1 1 10 15976 1 1 45 TYR CZ C -23.016 -3.959 0.078 1.00 . A A . 87 TYR CZ 1 1 10 15977 1 1 45 TYR H H -25.290 -8.169 4.892 1.00 . A A . 87 TYR H 1 1 10 15978 1 1 45 TYR HA H -23.332 -8.246 2.712 1.00 . A A . 87 TYR HA 1 1 10 15979 1 1 45 TYR HB2 H -25.534 -7.485 2.096 1.00 . A A . 87 TYR HB2 1 1 10 15980 1 1 45 TYR HB3 H -25.539 -6.292 3.398 1.00 . A A . 87 TYR HB3 1 1 10 15981 1 1 45 TYR HD1 H -23.775 -7.270 0.248 1.00 . A A . 87 TYR HD1 1 1 10 15982 1 1 45 TYR HD2 H -24.576 -4.150 3.093 1.00 . A A . 87 TYR HD2 1 1 10 15983 1 1 45 TYR HE1 H -22.687 -5.624 -1.248 1.00 . A A . 87 TYR HE1 1 1 10 15984 1 1 45 TYR HE2 H -23.485 -2.505 1.596 1.00 . A A . 87 TYR HE2 1 1 10 15985 1 1 45 TYR HH H -22.550 -3.322 -1.662 1.00 . A A . 87 TYR HH 1 1 10 15986 1 1 45 TYR N N -24.481 -8.477 4.430 1.00 . A A . 87 TYR N 1 1 10 15987 1 1 45 TYR O O -23.203 -5.942 5.005 1.00 . A A . 87 TYR O 1 1 10 15988 1 1 45 TYR OH O -22.408 -3.039 -0.756 1.00 . A A . 87 TYR OH 1 1 10 15989 1 1 46 HIS C C -20.393 -6.098 5.632 1.00 . A A . 88 HIS C 1 1 10 15990 1 1 46 HIS CA C -20.580 -5.830 4.143 1.00 . A A . 88 HIS CA 1 1 10 15991 1 1 46 HIS CB C -20.944 -4.353 3.935 1.00 . A A . 88 HIS CB 1 1 10 15992 1 1 46 HIS CD2 C -20.119 -4.636 1.469 1.00 . A A . 88 HIS CD2 1 1 10 15993 1 1 46 HIS CE1 C -20.124 -2.553 0.885 1.00 . A A . 88 HIS CE1 1 1 10 15994 1 1 46 HIS CG C -20.547 -3.924 2.553 1.00 . A A . 88 HIS CG 1 1 10 15995 1 1 46 HIS H H -21.400 -7.302 2.854 1.00 . A A . 88 HIS H 1 1 10 15996 1 1 46 HIS HA H -19.650 -6.034 3.633 1.00 . A A . 88 HIS HA 1 1 10 15997 1 1 46 HIS HB2 H -22.009 -4.225 4.052 1.00 . A A . 88 HIS HB2 1 1 10 15998 1 1 46 HIS HB3 H -20.426 -3.745 4.662 1.00 . A A . 88 HIS HB3 1 1 10 15999 1 1 46 HIS HD1 H -20.799 -1.830 2.715 1.00 . A A . 88 HIS HD1 1 1 10 16000 1 1 46 HIS HD2 H -20.003 -5.709 1.440 1.00 . A A . 88 HIS HD2 1 1 10 16001 1 1 46 HIS HE1 H -20.014 -1.644 0.320 1.00 . A A . 88 HIS HE1 1 1 10 16002 1 1 46 HIS N N -21.621 -6.689 3.587 1.00 . A A . 88 HIS N 1 1 10 16003 1 1 46 HIS ND1 N -20.544 -2.597 2.163 1.00 . A A . 88 HIS ND1 1 1 10 16004 1 1 46 HIS NE2 N -19.852 -3.771 0.412 1.00 . A A . 88 HIS NE2 1 1 10 16005 1 1 46 HIS O O -19.823 -5.275 6.346 1.00 . A A . 88 HIS O 1 1 10 16006 1 1 47 LYS C C -19.292 -7.871 7.860 1.00 . A A . 89 LYS C 1 1 10 16007 1 1 47 LYS CA C -20.743 -7.589 7.501 1.00 . A A . 89 LYS CA 1 1 10 16008 1 1 47 LYS CB C -21.606 -8.822 7.804 1.00 . A A . 89 LYS CB 1 1 10 16009 1 1 47 LYS CD C -22.764 -8.011 9.856 1.00 . A A . 89 LYS CD 1 1 10 16010 1 1 47 LYS CE C -22.089 -7.085 10.866 1.00 . A A . 89 LYS CE 1 1 10 16011 1 1 47 LYS CG C -21.735 -9.006 9.315 1.00 . A A . 89 LYS CG 1 1 10 16012 1 1 47 LYS H H -21.309 -7.877 5.489 1.00 . A A . 89 LYS H 1 1 10 16013 1 1 47 LYS HA H -21.086 -6.761 8.093 1.00 . A A . 89 LYS HA 1 1 10 16014 1 1 47 LYS HB2 H -22.588 -8.686 7.375 1.00 . A A . 89 LYS HB2 1 1 10 16015 1 1 47 LYS HB3 H -21.145 -9.699 7.376 1.00 . A A . 89 LYS HB3 1 1 10 16016 1 1 47 LYS HD2 H -23.164 -7.429 9.039 1.00 . A A . 89 LYS HD2 1 1 10 16017 1 1 47 LYS HD3 H -23.564 -8.548 10.341 1.00 . A A . 89 LYS HD3 1 1 10 16018 1 1 47 LYS HE2 H -21.513 -7.672 11.565 1.00 . A A . 89 LYS HE2 1 1 10 16019 1 1 47 LYS HE3 H -21.433 -6.404 10.344 1.00 . A A . 89 LYS HE3 1 1 10 16020 1 1 47 LYS HG2 H -22.062 -10.015 9.526 1.00 . A A . 89 LYS HG2 1 1 10 16021 1 1 47 LYS HG3 H -20.780 -8.828 9.784 1.00 . A A . 89 LYS HG3 1 1 10 16022 1 1 47 LYS HZ1 H -23.396 -6.822 12.465 1.00 . A A . 89 LYS HZ1 1 1 10 16023 1 1 47 LYS HZ2 H -23.961 -6.181 10.997 1.00 . A A . 89 LYS HZ2 1 1 10 16024 1 1 47 LYS HZ3 H -22.742 -5.377 11.863 1.00 . A A . 89 LYS HZ3 1 1 10 16025 1 1 47 LYS N N -20.870 -7.248 6.096 1.00 . A A . 89 LYS N 1 1 10 16026 1 1 47 LYS NZ N -23.126 -6.307 11.603 1.00 . A A . 89 LYS NZ 1 1 10 16027 1 1 47 LYS O O -18.793 -7.421 8.890 1.00 . A A . 89 LYS O 1 1 10 16028 1 1 48 VAL C C -16.357 -7.708 7.049 1.00 . A A . 90 VAL C 1 1 10 16029 1 1 48 VAL CA C -17.226 -8.948 7.213 1.00 . A A . 90 VAL CA 1 1 10 16030 1 1 48 VAL CB C -16.776 -10.044 6.242 1.00 . A A . 90 VAL CB 1 1 10 16031 1 1 48 VAL CG1 C -15.274 -10.288 6.414 1.00 . A A . 90 VAL CG1 1 1 10 16032 1 1 48 VAL CG2 C -17.538 -11.336 6.551 1.00 . A A . 90 VAL CG2 1 1 10 16033 1 1 48 VAL H H -19.076 -8.921 6.181 1.00 . A A . 90 VAL H 1 1 10 16034 1 1 48 VAL HA H -17.118 -9.311 8.219 1.00 . A A . 90 VAL HA 1 1 10 16035 1 1 48 VAL HB H -16.976 -9.736 5.225 1.00 . A A . 90 VAL HB 1 1 10 16036 1 1 48 VAL HG11 H -14.725 -9.427 6.068 1.00 . A A . 90 VAL HG11 1 1 10 16037 1 1 48 VAL HG12 H -14.982 -11.156 5.838 1.00 . A A . 90 VAL HG12 1 1 10 16038 1 1 48 VAL HG13 H -15.055 -10.461 7.456 1.00 . A A . 90 VAL HG13 1 1 10 16039 1 1 48 VAL HG21 H -17.470 -11.550 7.607 1.00 . A A . 90 VAL HG21 1 1 10 16040 1 1 48 VAL HG22 H -17.109 -12.154 5.991 1.00 . A A . 90 VAL HG22 1 1 10 16041 1 1 48 VAL HG23 H -18.575 -11.217 6.273 1.00 . A A . 90 VAL HG23 1 1 10 16042 1 1 48 VAL N N -18.623 -8.610 6.990 1.00 . A A . 90 VAL N 1 1 10 16043 1 1 48 VAL O O -15.412 -7.487 7.806 1.00 . A A . 90 VAL O 1 1 10 16044 1 1 49 TYR C C -16.079 -4.725 6.959 1.00 . A A . 91 TYR C 1 1 10 16045 1 1 49 TYR CA C -15.971 -5.677 5.787 1.00 . A A . 91 TYR CA 1 1 10 16046 1 1 49 TYR CB C -16.496 -5.001 4.515 1.00 . A A . 91 TYR CB 1 1 10 16047 1 1 49 TYR CD1 C -14.446 -3.648 3.912 1.00 . A A . 91 TYR CD1 1 1 10 16048 1 1 49 TYR CD2 C -16.485 -2.481 4.509 1.00 . A A . 91 TYR CD2 1 1 10 16049 1 1 49 TYR CE1 C -13.803 -2.421 3.709 1.00 . A A . 91 TYR CE1 1 1 10 16050 1 1 49 TYR CE2 C -15.843 -1.254 4.310 1.00 . A A . 91 TYR CE2 1 1 10 16051 1 1 49 TYR CG C -15.789 -3.677 4.313 1.00 . A A . 91 TYR CG 1 1 10 16052 1 1 49 TYR CZ C -14.500 -1.224 3.911 1.00 . A A . 91 TYR CZ 1 1 10 16053 1 1 49 TYR H H -17.480 -7.123 5.511 1.00 . A A . 91 TYR H 1 1 10 16054 1 1 49 TYR HA H -14.934 -5.924 5.640 1.00 . A A . 91 TYR HA 1 1 10 16055 1 1 49 TYR HB2 H -16.306 -5.638 3.667 1.00 . A A . 91 TYR HB2 1 1 10 16056 1 1 49 TYR HB3 H -17.557 -4.827 4.605 1.00 . A A . 91 TYR HB3 1 1 10 16057 1 1 49 TYR HD1 H -13.900 -4.568 3.770 1.00 . A A . 91 TYR HD1 1 1 10 16058 1 1 49 TYR HD2 H -17.519 -2.504 4.819 1.00 . A A . 91 TYR HD2 1 1 10 16059 1 1 49 TYR HE1 H -12.770 -2.399 3.388 1.00 . A A . 91 TYR HE1 1 1 10 16060 1 1 49 TYR HE2 H -16.383 -0.332 4.463 1.00 . A A . 91 TYR HE2 1 1 10 16061 1 1 49 TYR HH H -14.134 0.338 2.873 1.00 . A A . 91 TYR HH 1 1 10 16062 1 1 49 TYR N N -16.702 -6.901 6.057 1.00 . A A . 91 TYR N 1 1 10 16063 1 1 49 TYR O O -15.094 -4.118 7.371 1.00 . A A . 91 TYR O 1 1 10 16064 1 1 49 TYR OH O -13.862 -0.013 3.723 1.00 . A A . 91 TYR OH 1 1 10 16065 1 1 50 ASP C C -16.776 -4.149 9.831 1.00 . A A . 92 ASP C 1 1 10 16066 1 1 50 ASP CA C -17.532 -3.692 8.597 1.00 . A A . 92 ASP CA 1 1 10 16067 1 1 50 ASP CB C -19.031 -3.617 8.907 1.00 . A A . 92 ASP CB 1 1 10 16068 1 1 50 ASP CG C -19.752 -2.827 7.818 1.00 . A A . 92 ASP CG 1 1 10 16069 1 1 50 ASP H H -18.036 -5.117 7.103 1.00 . A A . 92 ASP H 1 1 10 16070 1 1 50 ASP HA H -17.183 -2.709 8.328 1.00 . A A . 92 ASP HA 1 1 10 16071 1 1 50 ASP HB2 H -19.438 -4.616 8.950 1.00 . A A . 92 ASP HB2 1 1 10 16072 1 1 50 ASP HB3 H -19.177 -3.128 9.859 1.00 . A A . 92 ASP HB3 1 1 10 16073 1 1 50 ASP N N -17.291 -4.594 7.479 1.00 . A A . 92 ASP N 1 1 10 16074 1 1 50 ASP O O -16.228 -3.337 10.576 1.00 . A A . 92 ASP O 1 1 10 16075 1 1 50 ASP OD1 O -19.076 -2.181 7.034 1.00 . A A . 92 ASP OD1 1 1 10 16076 1 1 50 ASP OD2 O -20.971 -2.872 7.788 1.00 . A A . 92 ASP OD2 1 1 10 16077 1 1 51 SER C C -14.563 -5.836 11.050 1.00 . A A . 93 SER C 1 1 10 16078 1 1 51 SER CA C -16.069 -6.008 11.196 1.00 . A A . 93 SER CA 1 1 10 16079 1 1 51 SER CB C -16.416 -7.484 11.348 1.00 . A A . 93 SER CB 1 1 10 16080 1 1 51 SER H H -17.212 -6.051 9.405 1.00 . A A . 93 SER H 1 1 10 16081 1 1 51 SER HA H -16.392 -5.482 12.080 1.00 . A A . 93 SER HA 1 1 10 16082 1 1 51 SER HB2 H -16.138 -8.022 10.456 1.00 . A A . 93 SER HB2 1 1 10 16083 1 1 51 SER HB3 H -15.879 -7.885 12.194 1.00 . A A . 93 SER HB3 1 1 10 16084 1 1 51 SER HG H -18.139 -8.314 10.997 1.00 . A A . 93 SER HG 1 1 10 16085 1 1 51 SER N N -16.756 -5.451 10.041 1.00 . A A . 93 SER N 1 1 10 16086 1 1 51 SER O O -13.862 -5.526 12.012 1.00 . A A . 93 SER O 1 1 10 16087 1 1 51 SER OG O -17.813 -7.615 11.568 1.00 . A A . 93 SER OG 1 1 10 16088 1 1 52 LEU C C -12.229 -4.447 9.607 1.00 . A A . 94 LEU C 1 1 10 16089 1 1 52 LEU CA C -12.653 -5.909 9.550 1.00 . A A . 94 LEU CA 1 1 10 16090 1 1 52 LEU CB C -12.312 -6.499 8.179 1.00 . A A . 94 LEU CB 1 1 10 16091 1 1 52 LEU CD1 C -12.333 -8.587 6.805 1.00 . A A . 94 LEU CD1 1 1 10 16092 1 1 52 LEU CD2 C -11.271 -8.603 9.075 1.00 . A A . 94 LEU CD2 1 1 10 16093 1 1 52 LEU CG C -12.416 -8.032 8.225 1.00 . A A . 94 LEU CG 1 1 10 16094 1 1 52 LEU H H -14.696 -6.285 9.106 1.00 . A A . 94 LEU H 1 1 10 16095 1 1 52 LEU HA H -12.104 -6.451 10.304 1.00 . A A . 94 LEU HA 1 1 10 16096 1 1 52 LEU HB2 H -13.000 -6.111 7.441 1.00 . A A . 94 LEU HB2 1 1 10 16097 1 1 52 LEU HB3 H -11.304 -6.218 7.911 1.00 . A A . 94 LEU HB3 1 1 10 16098 1 1 52 LEU HD11 H -12.508 -9.654 6.827 1.00 . A A . 94 LEU HD11 1 1 10 16099 1 1 52 LEU HD12 H -11.352 -8.389 6.396 1.00 . A A . 94 LEU HD12 1 1 10 16100 1 1 52 LEU HD13 H -13.083 -8.114 6.191 1.00 . A A . 94 LEU HD13 1 1 10 16101 1 1 52 LEU HD21 H -11.502 -8.467 10.123 1.00 . A A . 94 LEU HD21 1 1 10 16102 1 1 52 LEU HD22 H -10.350 -8.085 8.842 1.00 . A A . 94 LEU HD22 1 1 10 16103 1 1 52 LEU HD23 H -11.153 -9.657 8.869 1.00 . A A . 94 LEU HD23 1 1 10 16104 1 1 52 LEU HG H -13.360 -8.320 8.653 1.00 . A A . 94 LEU HG 1 1 10 16105 1 1 52 LEU N N -14.079 -6.043 9.833 1.00 . A A . 94 LEU N 1 1 10 16106 1 1 52 LEU O O -11.085 -4.142 9.936 1.00 . A A . 94 LEU O 1 1 10 16107 1 1 53 LYS C C -12.782 -1.580 10.697 1.00 . A A . 95 LYS C 1 1 10 16108 1 1 53 LYS CA C -12.874 -2.121 9.276 1.00 . A A . 95 LYS CA 1 1 10 16109 1 1 53 LYS CB C -13.970 -1.364 8.537 1.00 . A A . 95 LYS CB 1 1 10 16110 1 1 53 LYS CD C -12.638 0.526 7.602 1.00 . A A . 95 LYS CD 1 1 10 16111 1 1 53 LYS CE C -11.134 0.337 7.354 1.00 . A A . 95 LYS CE 1 1 10 16112 1 1 53 LYS CG C -13.390 -0.762 7.263 1.00 . A A . 95 LYS CG 1 1 10 16113 1 1 53 LYS H H -14.047 -3.865 9.007 1.00 . A A . 95 LYS H 1 1 10 16114 1 1 53 LYS HA H -11.937 -1.953 8.767 1.00 . A A . 95 LYS HA 1 1 10 16115 1 1 53 LYS HB2 H -14.772 -2.041 8.286 1.00 . A A . 95 LYS HB2 1 1 10 16116 1 1 53 LYS HB3 H -14.351 -0.574 9.165 1.00 . A A . 95 LYS HB3 1 1 10 16117 1 1 53 LYS HD2 H -13.005 1.329 6.979 1.00 . A A . 95 LYS HD2 1 1 10 16118 1 1 53 LYS HD3 H -12.798 0.776 8.640 1.00 . A A . 95 LYS HD3 1 1 10 16119 1 1 53 LYS HE2 H -10.874 -0.706 7.454 1.00 . A A . 95 LYS HE2 1 1 10 16120 1 1 53 LYS HE3 H -10.886 0.674 6.358 1.00 . A A . 95 LYS HE3 1 1 10 16121 1 1 53 LYS HG2 H -12.714 -1.470 6.819 1.00 . A A . 95 LYS HG2 1 1 10 16122 1 1 53 LYS HG3 H -14.188 -0.544 6.575 1.00 . A A . 95 LYS HG3 1 1 10 16123 1 1 53 LYS HZ1 H -10.723 0.929 9.307 1.00 . A A . 95 LYS HZ1 1 1 10 16124 1 1 53 LYS HZ2 H -10.482 2.148 8.148 1.00 . A A . 95 LYS HZ2 1 1 10 16125 1 1 53 LYS HZ3 H -9.361 0.880 8.299 1.00 . A A . 95 LYS HZ3 1 1 10 16126 1 1 53 LYS N N -13.156 -3.554 9.269 1.00 . A A . 95 LYS N 1 1 10 16127 1 1 53 LYS NZ N -10.366 1.134 8.353 1.00 . A A . 95 LYS NZ 1 1 10 16128 1 1 53 LYS O O -11.991 -0.678 10.982 1.00 . A A . 95 LYS O 1 1 10 16129 1 1 54 ASN C C -12.507 -2.423 13.780 1.00 . A A . 96 ASN C 1 1 10 16130 1 1 54 ASN CA C -13.598 -1.710 12.984 1.00 . A A . 96 ASN CA 1 1 10 16131 1 1 54 ASN CB C -14.964 -1.995 13.612 1.00 . A A . 96 ASN CB 1 1 10 16132 1 1 54 ASN CG C -15.101 -1.242 14.932 1.00 . A A . 96 ASN CG 1 1 10 16133 1 1 54 ASN H H -14.191 -2.862 11.306 1.00 . A A . 96 ASN H 1 1 10 16134 1 1 54 ASN HA H -13.416 -0.647 13.022 1.00 . A A . 96 ASN HA 1 1 10 16135 1 1 54 ASN HB2 H -15.743 -1.676 12.936 1.00 . A A . 96 ASN HB2 1 1 10 16136 1 1 54 ASN HB3 H -15.061 -3.057 13.795 1.00 . A A . 96 ASN HB3 1 1 10 16137 1 1 54 ASN HD21 H -16.771 -2.174 15.458 1.00 . A A . 96 ASN HD21 1 1 10 16138 1 1 54 ASN HD22 H -16.203 -1.022 16.568 1.00 . A A . 96 ASN HD22 1 1 10 16139 1 1 54 ASN N N -13.590 -2.138 11.588 1.00 . A A . 96 ASN N 1 1 10 16140 1 1 54 ASN ND2 N -16.108 -1.501 15.718 1.00 . A A . 96 ASN ND2 1 1 10 16141 1 1 54 ASN O O -12.437 -2.290 15.002 1.00 . A A . 96 ASN O 1 1 10 16142 1 1 54 ASN OD1 O -14.269 -0.390 15.250 1.00 . A A . 96 ASN OD1 1 1 10 16143 1 1 55 MET C C -9.692 -2.972 14.527 1.00 . A A . 97 MET C 1 1 10 16144 1 1 55 MET CA C -10.597 -3.918 13.753 1.00 . A A . 97 MET CA 1 1 10 16145 1 1 55 MET CB C -9.776 -4.683 12.721 1.00 . A A . 97 MET CB 1 1 10 16146 1 1 55 MET CE C -9.312 -8.371 12.646 1.00 . A A . 97 MET CE 1 1 10 16147 1 1 55 MET CG C -10.513 -5.964 12.330 1.00 . A A . 97 MET CG 1 1 10 16148 1 1 55 MET H H -11.769 -3.289 12.124 1.00 . A A . 97 MET H 1 1 10 16149 1 1 55 MET HA H -11.033 -4.630 14.442 1.00 . A A . 97 MET HA 1 1 10 16150 1 1 55 MET HB2 H -9.647 -4.065 11.847 1.00 . A A . 97 MET HB2 1 1 10 16151 1 1 55 MET HB3 H -8.813 -4.931 13.135 1.00 . A A . 97 MET HB3 1 1 10 16152 1 1 55 MET HE1 H -8.276 -8.067 12.669 1.00 . A A . 97 MET HE1 1 1 10 16153 1 1 55 MET HE2 H -9.661 -8.374 11.625 1.00 . A A . 97 MET HE2 1 1 10 16154 1 1 55 MET HE3 H -9.412 -9.365 13.060 1.00 . A A . 97 MET HE3 1 1 10 16155 1 1 55 MET HG2 H -11.561 -5.747 12.207 1.00 . A A . 97 MET HG2 1 1 10 16156 1 1 55 MET HG3 H -10.110 -6.334 11.400 1.00 . A A . 97 MET HG3 1 1 10 16157 1 1 55 MET N N -11.664 -3.188 13.091 1.00 . A A . 97 MET N 1 1 10 16158 1 1 55 MET O O -8.959 -3.417 15.409 1.00 . A A . 97 MET O 1 1 10 16159 1 1 55 MET SD S -10.302 -7.211 13.621 1.00 . A A . 97 MET SD 1 1 10 16160 1 1 56 SER C C -7.460 -0.764 14.388 1.00 . A A . 98 SER C 1 1 10 16161 1 1 56 SER CA C -8.906 -0.667 14.856 1.00 . A A . 98 SER CA 1 1 10 16162 1 1 56 SER CB C -8.991 -0.839 16.376 1.00 . A A . 98 SER CB 1 1 10 16163 1 1 56 SER H H -10.322 -1.360 13.464 1.00 . A A . 98 SER H 1 1 10 16164 1 1 56 SER HA H -9.280 0.312 14.600 1.00 . A A . 98 SER HA 1 1 10 16165 1 1 56 SER HB2 H -9.934 -1.295 16.634 1.00 . A A . 98 SER HB2 1 1 10 16166 1 1 56 SER HB3 H -8.185 -1.477 16.716 1.00 . A A . 98 SER HB3 1 1 10 16167 1 1 56 SER HG H -8.419 0.323 17.823 1.00 . A A . 98 SER HG 1 1 10 16168 1 1 56 SER N N -9.735 -1.671 14.186 1.00 . A A . 98 SER N 1 1 10 16169 1 1 56 SER O O -6.956 0.123 13.696 1.00 . A A . 98 SER O 1 1 10 16170 1 1 56 SER OG O -8.902 0.432 17.002 1.00 . A A . 98 SER OG 1 1 10 16171 1 1 57 THR C C -5.291 -2.137 12.835 1.00 . A A . 99 THR C 1 1 10 16172 1 1 57 THR CA C -5.420 -2.079 14.361 1.00 . A A . 99 THR CA 1 1 10 16173 1 1 57 THR CB C -4.897 -3.374 14.980 1.00 . A A . 99 THR CB 1 1 10 16174 1 1 57 THR CG2 C -3.433 -3.582 14.577 1.00 . A A . 99 THR CG2 1 1 10 16175 1 1 57 THR H H -7.277 -2.524 15.292 1.00 . A A . 99 THR H 1 1 10 16176 1 1 57 THR HA H -4.824 -1.256 14.724 1.00 . A A . 99 THR HA 1 1 10 16177 1 1 57 THR HB H -5.485 -4.206 14.626 1.00 . A A . 99 THR HB 1 1 10 16178 1 1 57 THR HG1 H -4.329 -2.675 16.703 1.00 . A A . 99 THR HG1 1 1 10 16179 1 1 57 THR HG21 H -2.979 -4.306 15.236 1.00 . A A . 99 THR HG21 1 1 10 16180 1 1 57 THR HG22 H -2.900 -2.644 14.654 1.00 . A A . 99 THR HG22 1 1 10 16181 1 1 57 THR HG23 H -3.388 -3.940 13.559 1.00 . A A . 99 THR HG23 1 1 10 16182 1 1 57 THR N N -6.804 -1.855 14.755 1.00 . A A . 99 THR N 1 1 10 16183 1 1 57 THR O O -4.180 -2.066 12.292 1.00 . A A . 99 THR O 1 1 10 16184 1 1 57 THR OG1 O -4.997 -3.290 16.394 1.00 . A A . 99 THR OG1 1 1 10 16185 1 1 58 VAL C C -6.175 -0.998 10.076 1.00 . A A . 100 VAL C 1 1 10 16186 1 1 58 VAL CA C -6.439 -2.361 10.702 1.00 . A A . 100 VAL CA 1 1 10 16187 1 1 58 VAL CB C -7.799 -2.860 10.214 1.00 . A A . 100 VAL CB 1 1 10 16188 1 1 58 VAL CG1 C -8.894 -1.873 10.653 1.00 . A A . 100 VAL CG1 1 1 10 16189 1 1 58 VAL CG2 C -7.790 -2.973 8.678 1.00 . A A . 100 VAL CG2 1 1 10 16190 1 1 58 VAL H H -7.272 -2.353 12.639 1.00 . A A . 100 VAL H 1 1 10 16191 1 1 58 VAL HA H -5.677 -3.052 10.375 1.00 . A A . 100 VAL HA 1 1 10 16192 1 1 58 VAL HB H -7.994 -3.831 10.645 1.00 . A A . 100 VAL HB 1 1 10 16193 1 1 58 VAL HG11 H -8.806 -1.677 11.711 1.00 . A A . 100 VAL HG11 1 1 10 16194 1 1 58 VAL HG12 H -9.862 -2.296 10.451 1.00 . A A . 100 VAL HG12 1 1 10 16195 1 1 58 VAL HG13 H -8.785 -0.947 10.109 1.00 . A A . 100 VAL HG13 1 1 10 16196 1 1 58 VAL HG21 H -6.809 -3.277 8.344 1.00 . A A . 100 VAL HG21 1 1 10 16197 1 1 58 VAL HG22 H -8.033 -2.018 8.237 1.00 . A A . 100 VAL HG22 1 1 10 16198 1 1 58 VAL HG23 H -8.519 -3.708 8.372 1.00 . A A . 100 VAL HG23 1 1 10 16199 1 1 58 VAL N N -6.425 -2.287 12.155 1.00 . A A . 100 VAL N 1 1 10 16200 1 1 58 VAL O O -6.595 0.035 10.599 1.00 . A A . 100 VAL O 1 1 10 16201 1 1 59 LYS C C -6.089 0.368 7.003 1.00 . A A . 101 LYS C 1 1 10 16202 1 1 59 LYS CA C -5.188 0.222 8.228 1.00 . A A . 101 LYS CA 1 1 10 16203 1 1 59 LYS CB C -3.718 0.238 7.796 1.00 . A A . 101 LYS CB 1 1 10 16204 1 1 59 LYS CD C -3.134 2.601 8.382 1.00 . A A . 101 LYS CD 1 1 10 16205 1 1 59 LYS CE C -4.354 3.510 8.540 1.00 . A A . 101 LYS CE 1 1 10 16206 1 1 59 LYS CG C -3.372 1.616 7.232 1.00 . A A . 101 LYS CG 1 1 10 16207 1 1 59 LYS H H -5.194 -1.867 8.575 1.00 . A A . 101 LYS H 1 1 10 16208 1 1 59 LYS HA H -5.365 1.056 8.886 1.00 . A A . 101 LYS HA 1 1 10 16209 1 1 59 LYS HB2 H -3.091 0.030 8.652 1.00 . A A . 101 LYS HB2 1 1 10 16210 1 1 59 LYS HB3 H -3.552 -0.512 7.036 1.00 . A A . 101 LYS HB3 1 1 10 16211 1 1 59 LYS HD2 H -2.972 2.052 9.299 1.00 . A A . 101 LYS HD2 1 1 10 16212 1 1 59 LYS HD3 H -2.265 3.204 8.167 1.00 . A A . 101 LYS HD3 1 1 10 16213 1 1 59 LYS HE2 H -5.226 3.016 8.135 1.00 . A A . 101 LYS HE2 1 1 10 16214 1 1 59 LYS HE3 H -4.517 3.719 9.587 1.00 . A A . 101 LYS HE3 1 1 10 16215 1 1 59 LYS HG2 H -2.477 1.542 6.631 1.00 . A A . 101 LYS HG2 1 1 10 16216 1 1 59 LYS HG3 H -4.185 1.970 6.620 1.00 . A A . 101 LYS HG3 1 1 10 16217 1 1 59 LYS HZ1 H -3.724 4.585 6.872 1.00 . A A . 101 LYS HZ1 1 1 10 16218 1 1 59 LYS HZ2 H -3.463 5.382 8.350 1.00 . A A . 101 LYS HZ2 1 1 10 16219 1 1 59 LYS HZ3 H -5.029 5.290 7.694 1.00 . A A . 101 LYS HZ3 1 1 10 16220 1 1 59 LYS N N -5.490 -1.009 8.941 1.00 . A A . 101 LYS N 1 1 10 16221 1 1 59 LYS NZ N -4.124 4.788 7.809 1.00 . A A . 101 LYS NZ 1 1 10 16222 1 1 59 LYS O O -6.614 1.447 6.732 1.00 . A A . 101 LYS O 1 1 10 16223 1 1 60 SER C C -7.547 -2.127 4.732 1.00 . A A . 102 SER C 1 1 10 16224 1 1 60 SER CA C -7.102 -0.714 5.078 1.00 . A A . 102 SER CA 1 1 10 16225 1 1 60 SER CB C -6.335 -0.104 3.902 1.00 . A A . 102 SER CB 1 1 10 16226 1 1 60 SER H H -5.826 -1.558 6.539 1.00 . A A . 102 SER H 1 1 10 16227 1 1 60 SER HA H -7.980 -0.114 5.269 1.00 . A A . 102 SER HA 1 1 10 16228 1 1 60 SER HB2 H -6.011 0.891 4.159 1.00 . A A . 102 SER HB2 1 1 10 16229 1 1 60 SER HB3 H -5.470 -0.717 3.681 1.00 . A A . 102 SER HB3 1 1 10 16230 1 1 60 SER HG H -7.562 0.841 2.730 1.00 . A A . 102 SER HG 1 1 10 16231 1 1 60 SER N N -6.265 -0.726 6.271 1.00 . A A . 102 SER N 1 1 10 16232 1 1 60 SER O O -6.834 -3.088 4.987 1.00 . A A . 102 SER O 1 1 10 16233 1 1 60 SER OG O -7.187 -0.042 2.768 1.00 . A A . 102 SER OG 1 1 10 16234 1 1 61 VAL C C -9.867 -3.519 2.365 1.00 . A A . 103 VAL C 1 1 10 16235 1 1 61 VAL CA C -9.255 -3.554 3.763 1.00 . A A . 103 VAL CA 1 1 10 16236 1 1 61 VAL CB C -10.313 -4.003 4.768 1.00 . A A . 103 VAL CB 1 1 10 16237 1 1 61 VAL CG1 C -11.062 -2.775 5.291 1.00 . A A . 103 VAL CG1 1 1 10 16238 1 1 61 VAL CG2 C -11.295 -4.970 4.086 1.00 . A A . 103 VAL CG2 1 1 10 16239 1 1 61 VAL H H -9.249 -1.436 3.959 1.00 . A A . 103 VAL H 1 1 10 16240 1 1 61 VAL HA H -8.448 -4.264 3.777 1.00 . A A . 103 VAL HA 1 1 10 16241 1 1 61 VAL HB H -9.833 -4.505 5.594 1.00 . A A . 103 VAL HB 1 1 10 16242 1 1 61 VAL HG11 H -10.462 -2.289 6.045 1.00 . A A . 103 VAL HG11 1 1 10 16243 1 1 61 VAL HG12 H -12.002 -3.082 5.721 1.00 . A A . 103 VAL HG12 1 1 10 16244 1 1 61 VAL HG13 H -11.245 -2.083 4.481 1.00 . A A . 103 VAL HG13 1 1 10 16245 1 1 61 VAL HG21 H -11.957 -4.416 3.434 1.00 . A A . 103 VAL HG21 1 1 10 16246 1 1 61 VAL HG22 H -11.875 -5.483 4.836 1.00 . A A . 103 VAL HG22 1 1 10 16247 1 1 61 VAL HG23 H -10.742 -5.697 3.500 1.00 . A A . 103 VAL HG23 1 1 10 16248 1 1 61 VAL N N -8.730 -2.244 4.144 1.00 . A A . 103 VAL N 1 1 10 16249 1 1 61 VAL O O -10.682 -2.652 2.057 1.00 . A A . 103 VAL O 1 1 10 16250 1 1 62 THR C C -10.593 -5.933 -0.088 1.00 . A A . 104 THR C 1 1 10 16251 1 1 62 THR CA C -9.997 -4.552 0.172 1.00 . A A . 104 THR CA 1 1 10 16252 1 1 62 THR CB C -8.881 -4.276 -0.835 1.00 . A A . 104 THR CB 1 1 10 16253 1 1 62 THR CG2 C -9.450 -4.380 -2.246 1.00 . A A . 104 THR CG2 1 1 10 16254 1 1 62 THR H H -8.827 -5.137 1.827 1.00 . A A . 104 THR H 1 1 10 16255 1 1 62 THR HA H -10.770 -3.810 0.050 1.00 . A A . 104 THR HA 1 1 10 16256 1 1 62 THR HB H -8.096 -5.003 -0.713 1.00 . A A . 104 THR HB 1 1 10 16257 1 1 62 THR HG1 H -8.062 -2.916 0.289 1.00 . A A . 104 THR HG1 1 1 10 16258 1 1 62 THR HG21 H -9.736 -5.403 -2.439 1.00 . A A . 104 THR HG21 1 1 10 16259 1 1 62 THR HG22 H -8.698 -4.074 -2.960 1.00 . A A . 104 THR HG22 1 1 10 16260 1 1 62 THR HG23 H -10.315 -3.739 -2.331 1.00 . A A . 104 THR HG23 1 1 10 16261 1 1 62 THR N N -9.476 -4.474 1.528 1.00 . A A . 104 THR N 1 1 10 16262 1 1 62 THR O O -9.967 -6.951 0.194 1.00 . A A . 104 THR O 1 1 10 16263 1 1 62 THR OG1 O -8.363 -2.971 -0.620 1.00 . A A . 104 THR OG1 1 1 10 16264 1 1 63 PHE C C -12.075 -7.734 -2.292 1.00 . A A . 105 PHE C 1 1 10 16265 1 1 63 PHE CA C -12.457 -7.231 -0.905 1.00 . A A . 105 PHE CA 1 1 10 16266 1 1 63 PHE CB C -13.972 -7.054 -0.845 1.00 . A A . 105 PHE CB 1 1 10 16267 1 1 63 PHE CD1 C -14.653 -9.379 -0.180 1.00 . A A . 105 PHE CD1 1 1 10 16268 1 1 63 PHE CD2 C -15.317 -8.561 -2.362 1.00 . A A . 105 PHE CD2 1 1 10 16269 1 1 63 PHE CE1 C -15.304 -10.580 -0.432 1.00 . A A . 105 PHE CE1 1 1 10 16270 1 1 63 PHE CE2 C -15.966 -9.775 -2.615 1.00 . A A . 105 PHE CE2 1 1 10 16271 1 1 63 PHE CG C -14.654 -8.364 -1.140 1.00 . A A . 105 PHE CG 1 1 10 16272 1 1 63 PHE CZ C -15.959 -10.779 -1.644 1.00 . A A . 105 PHE CZ 1 1 10 16273 1 1 63 PHE H H -12.257 -5.126 -0.830 1.00 . A A . 105 PHE H 1 1 10 16274 1 1 63 PHE HA H -12.154 -7.964 -0.160 1.00 . A A . 105 PHE HA 1 1 10 16275 1 1 63 PHE HB2 H -14.259 -6.718 0.139 1.00 . A A . 105 PHE HB2 1 1 10 16276 1 1 63 PHE HB3 H -14.277 -6.320 -1.576 1.00 . A A . 105 PHE HB3 1 1 10 16277 1 1 63 PHE HD1 H -14.137 -9.239 0.753 1.00 . A A . 105 PHE HD1 1 1 10 16278 1 1 63 PHE HD2 H -15.314 -7.792 -3.116 1.00 . A A . 105 PHE HD2 1 1 10 16279 1 1 63 PHE HE1 H -15.299 -11.361 0.313 1.00 . A A . 105 PHE HE1 1 1 10 16280 1 1 63 PHE HE2 H -16.473 -9.932 -3.555 1.00 . A A . 105 PHE HE2 1 1 10 16281 1 1 63 PHE HZ H -16.462 -11.715 -1.826 1.00 . A A . 105 PHE HZ 1 1 10 16282 1 1 63 PHE N N -11.801 -5.965 -0.623 1.00 . A A . 105 PHE N 1 1 10 16283 1 1 63 PHE O O -12.443 -7.138 -3.305 1.00 . A A . 105 PHE O 1 1 10 16284 1 1 64 SER C C -11.916 -10.562 -3.966 1.00 . A A . 106 SER C 1 1 10 16285 1 1 64 SER CA C -10.946 -9.446 -3.585 1.00 . A A . 106 SER CA 1 1 10 16286 1 1 64 SER CB C -9.533 -10.023 -3.451 1.00 . A A . 106 SER CB 1 1 10 16287 1 1 64 SER H H -11.120 -9.281 -1.494 1.00 . A A . 106 SER H 1 1 10 16288 1 1 64 SER HA H -10.946 -8.691 -4.355 1.00 . A A . 106 SER HA 1 1 10 16289 1 1 64 SER HB2 H -8.831 -9.224 -3.278 1.00 . A A . 106 SER HB2 1 1 10 16290 1 1 64 SER HB3 H -9.505 -10.710 -2.617 1.00 . A A . 106 SER HB3 1 1 10 16291 1 1 64 SER HG H -8.246 -10.895 -4.624 1.00 . A A . 106 SER HG 1 1 10 16292 1 1 64 SER N N -11.359 -8.845 -2.327 1.00 . A A . 106 SER N 1 1 10 16293 1 1 64 SER O O -11.905 -11.637 -3.365 1.00 . A A . 106 SER O 1 1 10 16294 1 1 64 SER OG O -9.186 -10.698 -4.653 1.00 . A A . 106 SER OG 1 1 10 16295 1 1 65 SER C C -13.008 -12.508 -5.991 1.00 . A A . 107 SER C 1 1 10 16296 1 1 65 SER CA C -13.721 -11.285 -5.416 1.00 . A A . 107 SER CA 1 1 10 16297 1 1 65 SER CB C -14.637 -10.664 -6.473 1.00 . A A . 107 SER CB 1 1 10 16298 1 1 65 SER H H -12.710 -9.422 -5.400 1.00 . A A . 107 SER H 1 1 10 16299 1 1 65 SER HA H -14.324 -11.597 -4.575 1.00 . A A . 107 SER HA 1 1 10 16300 1 1 65 SER HB2 H -14.046 -10.299 -7.294 1.00 . A A . 107 SER HB2 1 1 10 16301 1 1 65 SER HB3 H -15.330 -11.413 -6.833 1.00 . A A . 107 SER HB3 1 1 10 16302 1 1 65 SER HG H -16.263 -9.859 -5.768 1.00 . A A . 107 SER HG 1 1 10 16303 1 1 65 SER N N -12.749 -10.298 -4.962 1.00 . A A . 107 SER N 1 1 10 16304 1 1 65 SER O O -11.862 -12.429 -6.427 1.00 . A A . 107 SER O 1 1 10 16305 1 1 65 SER OG O -15.354 -9.580 -5.896 1.00 . A A . 107 SER OG 1 1 10 16306 1 1 66 LYS C C -12.846 -14.762 -7.974 1.00 . A A . 108 LYS C 1 1 10 16307 1 1 66 LYS CA C -13.136 -14.884 -6.492 1.00 . A A . 108 LYS CA 1 1 10 16308 1 1 66 LYS CB C -14.119 -16.034 -6.249 1.00 . A A . 108 LYS CB 1 1 10 16309 1 1 66 LYS CD C -16.505 -16.746 -6.487 1.00 . A A . 108 LYS CD 1 1 10 16310 1 1 66 LYS CE C -17.041 -16.316 -5.118 1.00 . A A . 108 LYS CE 1 1 10 16311 1 1 66 LYS CG C -15.446 -15.743 -6.959 1.00 . A A . 108 LYS CG 1 1 10 16312 1 1 66 LYS H H -14.601 -13.637 -5.627 1.00 . A A . 108 LYS H 1 1 10 16313 1 1 66 LYS HA H -12.211 -15.095 -5.971 1.00 . A A . 108 LYS HA 1 1 10 16314 1 1 66 LYS HB2 H -13.697 -16.951 -6.637 1.00 . A A . 108 LYS HB2 1 1 10 16315 1 1 66 LYS HB3 H -14.291 -16.141 -5.190 1.00 . A A . 108 LYS HB3 1 1 10 16316 1 1 66 LYS HD2 H -17.317 -16.769 -7.199 1.00 . A A . 108 LYS HD2 1 1 10 16317 1 1 66 LYS HD3 H -16.064 -17.728 -6.408 1.00 . A A . 108 LYS HD3 1 1 10 16318 1 1 66 LYS HE2 H -16.219 -16.108 -4.452 1.00 . A A . 108 LYS HE2 1 1 10 16319 1 1 66 LYS HE3 H -17.643 -15.428 -5.231 1.00 . A A . 108 LYS HE3 1 1 10 16320 1 1 66 LYS HG2 H -15.769 -14.741 -6.726 1.00 . A A . 108 LYS HG2 1 1 10 16321 1 1 66 LYS HG3 H -15.313 -15.842 -8.027 1.00 . A A . 108 LYS HG3 1 1 10 16322 1 1 66 LYS HZ1 H -18.232 -17.120 -3.613 1.00 . A A . 108 LYS HZ1 1 1 10 16323 1 1 66 LYS HZ2 H -17.298 -18.268 -4.445 1.00 . A A . 108 LYS HZ2 1 1 10 16324 1 1 66 LYS HZ3 H -18.678 -17.601 -5.178 1.00 . A A . 108 LYS HZ3 1 1 10 16325 1 1 66 LYS N N -13.698 -13.641 -5.980 1.00 . A A . 108 LYS N 1 1 10 16326 1 1 66 LYS NZ N -17.876 -17.408 -4.546 1.00 . A A . 108 LYS NZ 1 1 10 16327 1 1 66 LYS O O -11.924 -15.387 -8.491 1.00 . A A . 108 LYS O 1 1 10 16328 1 1 67 GLU C C -12.080 -13.074 -10.316 1.00 . A A . 109 GLU C 1 1 10 16329 1 1 67 GLU CA C -13.431 -13.728 -10.073 1.00 . A A . 109 GLU CA 1 1 10 16330 1 1 67 GLU CB C -14.551 -12.854 -10.653 1.00 . A A . 109 GLU CB 1 1 10 16331 1 1 67 GLU CD C -16.973 -12.817 -11.286 1.00 . A A . 109 GLU CD 1 1 10 16332 1 1 67 GLU CG C -15.859 -13.648 -10.656 1.00 . A A . 109 GLU CG 1 1 10 16333 1 1 67 GLU H H -14.338 -13.450 -8.179 1.00 . A A . 109 GLU H 1 1 10 16334 1 1 67 GLU HA H -13.445 -14.687 -10.570 1.00 . A A . 109 GLU HA 1 1 10 16335 1 1 67 GLU HB2 H -14.667 -11.969 -10.047 1.00 . A A . 109 GLU HB2 1 1 10 16336 1 1 67 GLU HB3 H -14.303 -12.568 -11.666 1.00 . A A . 109 GLU HB3 1 1 10 16337 1 1 67 GLU HG2 H -15.727 -14.557 -11.222 1.00 . A A . 109 GLU HG2 1 1 10 16338 1 1 67 GLU HG3 H -16.132 -13.893 -9.640 1.00 . A A . 109 GLU HG3 1 1 10 16339 1 1 67 GLU N N -13.629 -13.935 -8.651 1.00 . A A . 109 GLU N 1 1 10 16340 1 1 67 GLU O O -11.371 -13.413 -11.264 1.00 . A A . 109 GLU O 1 1 10 16341 1 1 67 GLU OE1 O -16.726 -11.660 -11.581 1.00 . A A . 109 GLU OE1 1 1 10 16342 1 1 67 GLU OE2 O -18.054 -13.353 -11.468 1.00 . A A . 109 GLU OE2 1 1 10 16343 1 1 68 GLU C C -9.295 -12.414 -9.251 1.00 . A A . 110 GLU C 1 1 10 16344 1 1 68 GLU CA C -10.444 -11.458 -9.545 1.00 . A A . 110 GLU CA 1 1 10 16345 1 1 68 GLU CB C -10.395 -10.257 -8.596 1.00 . A A . 110 GLU CB 1 1 10 16346 1 1 68 GLU CD C -9.063 -8.240 -7.942 1.00 . A A . 110 GLU CD 1 1 10 16347 1 1 68 GLU CG C -9.051 -9.538 -8.745 1.00 . A A . 110 GLU CG 1 1 10 16348 1 1 68 GLU H H -12.333 -11.951 -8.677 1.00 . A A . 110 GLU H 1 1 10 16349 1 1 68 GLU HA H -10.338 -11.103 -10.557 1.00 . A A . 110 GLU HA 1 1 10 16350 1 1 68 GLU HB2 H -11.196 -9.573 -8.843 1.00 . A A . 110 GLU HB2 1 1 10 16351 1 1 68 GLU HB3 H -10.510 -10.591 -7.575 1.00 . A A . 110 GLU HB3 1 1 10 16352 1 1 68 GLU HG2 H -8.260 -10.177 -8.381 1.00 . A A . 110 GLU HG2 1 1 10 16353 1 1 68 GLU HG3 H -8.879 -9.309 -9.787 1.00 . A A . 110 GLU HG3 1 1 10 16354 1 1 68 GLU N N -11.727 -12.149 -9.432 1.00 . A A . 110 GLU N 1 1 10 16355 1 1 68 GLU O O -8.261 -12.395 -9.919 1.00 . A A . 110 GLU O 1 1 10 16356 1 1 68 GLU OE1 O -10.125 -7.870 -7.471 1.00 . A A . 110 GLU OE1 1 1 10 16357 1 1 68 GLU OE2 O -8.008 -7.642 -7.803 1.00 . A A . 110 GLU OE2 1 1 10 16358 1 1 69 GLN C C -8.341 -15.301 -8.954 1.00 . A A . 111 GLN C 1 1 10 16359 1 1 69 GLN CA C -8.509 -14.248 -7.868 1.00 . A A . 111 GLN CA 1 1 10 16360 1 1 69 GLN CB C -8.907 -14.911 -6.543 1.00 . A A . 111 GLN CB 1 1 10 16361 1 1 69 GLN CD C -8.211 -16.679 -4.908 1.00 . A A . 111 GLN CD 1 1 10 16362 1 1 69 GLN CG C -8.092 -16.188 -6.348 1.00 . A A . 111 GLN CG 1 1 10 16363 1 1 69 GLN H H -10.361 -13.235 -7.784 1.00 . A A . 111 GLN H 1 1 10 16364 1 1 69 GLN HA H -7.565 -13.744 -7.731 1.00 . A A . 111 GLN HA 1 1 10 16365 1 1 69 GLN HB2 H -8.704 -14.230 -5.728 1.00 . A A . 111 GLN HB2 1 1 10 16366 1 1 69 GLN HB3 H -9.959 -15.155 -6.556 1.00 . A A . 111 GLN HB3 1 1 10 16367 1 1 69 GLN HE21 H -10.176 -16.410 -4.825 1.00 . A A . 111 GLN HE21 1 1 10 16368 1 1 69 GLN HE22 H -9.466 -17.018 -3.409 1.00 . A A . 111 GLN HE22 1 1 10 16369 1 1 69 GLN HG2 H -8.468 -16.950 -7.012 1.00 . A A . 111 GLN HG2 1 1 10 16370 1 1 69 GLN HG3 H -7.057 -15.991 -6.573 1.00 . A A . 111 GLN HG3 1 1 10 16371 1 1 69 GLN N N -9.505 -13.263 -8.255 1.00 . A A . 111 GLN N 1 1 10 16372 1 1 69 GLN NE2 N -9.381 -16.705 -4.332 1.00 . A A . 111 GLN NE2 1 1 10 16373 1 1 69 GLN O O -7.240 -15.791 -9.197 1.00 . A A . 111 GLN O 1 1 10 16374 1 1 69 GLN OE1 O -7.210 -17.043 -4.289 1.00 . A A . 111 GLN OE1 1 1 10 16375 1 1 70 TYR C C -8.639 -16.108 -11.850 1.00 . A A . 112 TYR C 1 1 10 16376 1 1 70 TYR CA C -9.418 -16.642 -10.651 1.00 . A A . 112 TYR CA 1 1 10 16377 1 1 70 TYR CB C -10.858 -16.985 -11.076 1.00 . A A . 112 TYR CB 1 1 10 16378 1 1 70 TYR CD1 C -12.028 -19.226 -11.162 1.00 . A A . 112 TYR CD1 1 1 10 16379 1 1 70 TYR CD2 C -9.918 -18.966 -12.312 1.00 . A A . 112 TYR CD2 1 1 10 16380 1 1 70 TYR CE1 C -12.086 -20.564 -11.577 1.00 . A A . 112 TYR CE1 1 1 10 16381 1 1 70 TYR CE2 C -9.975 -20.300 -12.728 1.00 . A A . 112 TYR CE2 1 1 10 16382 1 1 70 TYR CG C -10.936 -18.427 -11.532 1.00 . A A . 112 TYR CG 1 1 10 16383 1 1 70 TYR CZ C -11.056 -21.098 -12.359 1.00 . A A . 112 TYR CZ 1 1 10 16384 1 1 70 TYR H H -10.286 -15.217 -9.364 1.00 . A A . 112 TYR H 1 1 10 16385 1 1 70 TYR HA H -8.935 -17.535 -10.283 1.00 . A A . 112 TYR HA 1 1 10 16386 1 1 70 TYR HB2 H -11.523 -16.837 -10.240 1.00 . A A . 112 TYR HB2 1 1 10 16387 1 1 70 TYR HB3 H -11.155 -16.339 -11.889 1.00 . A A . 112 TYR HB3 1 1 10 16388 1 1 70 TYR HD1 H -12.821 -18.813 -10.558 1.00 . A A . 112 TYR HD1 1 1 10 16389 1 1 70 TYR HD2 H -9.092 -18.353 -12.598 1.00 . A A . 112 TYR HD2 1 1 10 16390 1 1 70 TYR HE1 H -12.925 -21.181 -11.296 1.00 . A A . 112 TYR HE1 1 1 10 16391 1 1 70 TYR HE2 H -9.178 -20.712 -13.332 1.00 . A A . 112 TYR HE2 1 1 10 16392 1 1 70 TYR HH H -11.982 -22.580 -13.133 1.00 . A A . 112 TYR HH 1 1 10 16393 1 1 70 TYR N N -9.443 -15.645 -9.599 1.00 . A A . 112 TYR N 1 1 10 16394 1 1 70 TYR O O -7.855 -16.818 -12.474 1.00 . A A . 112 TYR O 1 1 10 16395 1 1 70 TYR OH O -11.111 -22.416 -12.766 1.00 . A A . 112 TYR OH 1 1 10 16396 1 1 71 GLU C C -6.658 -14.258 -13.053 1.00 . A A . 113 GLU C 1 1 10 16397 1 1 71 GLU CA C -8.159 -14.232 -13.278 1.00 . A A . 113 GLU CA 1 1 10 16398 1 1 71 GLU CB C -8.639 -12.793 -13.473 1.00 . A A . 113 GLU CB 1 1 10 16399 1 1 71 GLU CD C -8.322 -12.938 -15.956 1.00 . A A . 113 GLU CD 1 1 10 16400 1 1 71 GLU CG C -7.936 -12.181 -14.688 1.00 . A A . 113 GLU CG 1 1 10 16401 1 1 71 GLU H H -9.453 -14.309 -11.601 1.00 . A A . 113 GLU H 1 1 10 16402 1 1 71 GLU HA H -8.385 -14.799 -14.168 1.00 . A A . 113 GLU HA 1 1 10 16403 1 1 71 GLU HB2 H -9.707 -12.788 -13.635 1.00 . A A . 113 GLU HB2 1 1 10 16404 1 1 71 GLU HB3 H -8.405 -12.208 -12.596 1.00 . A A . 113 GLU HB3 1 1 10 16405 1 1 71 GLU HG2 H -8.232 -11.147 -14.789 1.00 . A A . 113 GLU HG2 1 1 10 16406 1 1 71 GLU HG3 H -6.870 -12.237 -14.550 1.00 . A A . 113 GLU HG3 1 1 10 16407 1 1 71 GLU N N -8.844 -14.843 -12.153 1.00 . A A . 113 GLU N 1 1 10 16408 1 1 71 GLU O O -5.881 -14.521 -13.972 1.00 . A A . 113 GLU O 1 1 10 16409 1 1 71 GLU OE1 O -9.335 -13.617 -15.933 1.00 . A A . 113 GLU OE1 1 1 10 16410 1 1 71 GLU OE2 O -7.595 -12.831 -16.930 1.00 . A A . 113 GLU OE2 1 1 10 16411 1 1 72 LYS C C -4.271 -15.387 -11.566 1.00 . A A . 114 LYS C 1 1 10 16412 1 1 72 LYS CA C -4.851 -13.979 -11.478 1.00 . A A . 114 LYS CA 1 1 10 16413 1 1 72 LYS CB C -4.655 -13.433 -10.068 1.00 . A A . 114 LYS CB 1 1 10 16414 1 1 72 LYS CD C -3.897 -11.120 -10.655 1.00 . A A . 114 LYS CD 1 1 10 16415 1 1 72 LYS CE C -4.205 -9.633 -10.480 1.00 . A A . 114 LYS CE 1 1 10 16416 1 1 72 LYS CG C -5.025 -11.950 -10.034 1.00 . A A . 114 LYS CG 1 1 10 16417 1 1 72 LYS H H -6.939 -13.800 -11.132 1.00 . A A . 114 LYS H 1 1 10 16418 1 1 72 LYS HA H -4.325 -13.345 -12.173 1.00 . A A . 114 LYS HA 1 1 10 16419 1 1 72 LYS HB2 H -5.283 -13.981 -9.381 1.00 . A A . 114 LYS HB2 1 1 10 16420 1 1 72 LYS HB3 H -3.621 -13.549 -9.783 1.00 . A A . 114 LYS HB3 1 1 10 16421 1 1 72 LYS HD2 H -2.963 -11.357 -10.164 1.00 . A A . 114 LYS HD2 1 1 10 16422 1 1 72 LYS HD3 H -3.820 -11.348 -11.708 1.00 . A A . 114 LYS HD3 1 1 10 16423 1 1 72 LYS HE2 H -3.768 -9.079 -11.294 1.00 . A A . 114 LYS HE2 1 1 10 16424 1 1 72 LYS HE3 H -5.275 -9.495 -10.481 1.00 . A A . 114 LYS HE3 1 1 10 16425 1 1 72 LYS HG2 H -5.938 -11.793 -10.597 1.00 . A A . 114 LYS HG2 1 1 10 16426 1 1 72 LYS HG3 H -5.178 -11.636 -9.011 1.00 . A A . 114 LYS HG3 1 1 10 16427 1 1 72 LYS HZ1 H -3.314 -8.165 -9.297 1.00 . A A . 114 LYS HZ1 1 1 10 16428 1 1 72 LYS HZ2 H -2.845 -9.749 -8.902 1.00 . A A . 114 LYS HZ2 1 1 10 16429 1 1 72 LYS HZ3 H -4.381 -9.178 -8.452 1.00 . A A . 114 LYS HZ3 1 1 10 16430 1 1 72 LYS N N -6.262 -13.987 -11.823 1.00 . A A . 114 LYS N 1 1 10 16431 1 1 72 LYS NZ N -3.645 -9.147 -9.184 1.00 . A A . 114 LYS NZ 1 1 10 16432 1 1 72 LYS O O -3.139 -15.572 -12.008 1.00 . A A . 114 LYS O 1 1 10 16433 1 1 73 LEU C C -4.516 -18.267 -12.585 1.00 . A A . 115 LEU C 1 1 10 16434 1 1 73 LEU CA C -4.616 -17.755 -11.147 1.00 . A A . 115 LEU CA 1 1 10 16435 1 1 73 LEU CB C -5.604 -18.615 -10.352 1.00 . A A . 115 LEU CB 1 1 10 16436 1 1 73 LEU CD1 C -4.597 -19.344 -8.185 1.00 . A A . 115 LEU CD1 1 1 10 16437 1 1 73 LEU CD2 C -5.643 -21.031 -9.706 1.00 . A A . 115 LEU CD2 1 1 10 16438 1 1 73 LEU CG C -4.840 -19.731 -9.648 1.00 . A A . 115 LEU CG 1 1 10 16439 1 1 73 LEU H H -5.945 -16.151 -10.787 1.00 . A A . 115 LEU H 1 1 10 16440 1 1 73 LEU HA H -3.642 -17.824 -10.682 1.00 . A A . 115 LEU HA 1 1 10 16441 1 1 73 LEU HB2 H -6.110 -18.003 -9.619 1.00 . A A . 115 LEU HB2 1 1 10 16442 1 1 73 LEU HB3 H -6.329 -19.048 -11.025 1.00 . A A . 115 LEU HB3 1 1 10 16443 1 1 73 LEU HD11 H -5.534 -19.060 -7.729 1.00 . A A . 115 LEU HD11 1 1 10 16444 1 1 73 LEU HD12 H -3.907 -18.514 -8.139 1.00 . A A . 115 LEU HD12 1 1 10 16445 1 1 73 LEU HD13 H -4.181 -20.188 -7.656 1.00 . A A . 115 LEU HD13 1 1 10 16446 1 1 73 LEU HD21 H -5.041 -21.843 -9.324 1.00 . A A . 115 LEU HD21 1 1 10 16447 1 1 73 LEU HD22 H -5.921 -21.240 -10.727 1.00 . A A . 115 LEU HD22 1 1 10 16448 1 1 73 LEU HD23 H -6.535 -20.930 -9.103 1.00 . A A . 115 LEU HD23 1 1 10 16449 1 1 73 LEU HG H -3.894 -19.863 -10.143 1.00 . A A . 115 LEU HG 1 1 10 16450 1 1 73 LEU N N -5.055 -16.368 -11.130 1.00 . A A . 115 LEU N 1 1 10 16451 1 1 73 LEU O O -3.644 -19.059 -12.916 1.00 . A A . 115 LEU O 1 1 10 16452 1 1 74 THR C C -4.256 -17.647 -15.569 1.00 . A A . 116 THR C 1 1 10 16453 1 1 74 THR CA C -5.442 -18.236 -14.824 1.00 . A A . 116 THR CA 1 1 10 16454 1 1 74 THR CB C -6.752 -17.787 -15.477 1.00 . A A . 116 THR CB 1 1 10 16455 1 1 74 THR CG2 C -7.951 -18.447 -14.777 1.00 . A A . 116 THR CG2 1 1 10 16456 1 1 74 THR H H -6.105 -17.196 -13.107 1.00 . A A . 116 THR H 1 1 10 16457 1 1 74 THR HA H -5.384 -19.314 -14.874 1.00 . A A . 116 THR HA 1 1 10 16458 1 1 74 THR HB H -6.745 -18.076 -16.510 1.00 . A A . 116 THR HB 1 1 10 16459 1 1 74 THR HG1 H -7.270 -16.059 -16.203 1.00 . A A . 116 THR HG1 1 1 10 16460 1 1 74 THR HG21 H -8.252 -19.320 -15.334 1.00 . A A . 116 THR HG21 1 1 10 16461 1 1 74 THR HG22 H -8.770 -17.746 -14.737 1.00 . A A . 116 THR HG22 1 1 10 16462 1 1 74 THR HG23 H -7.681 -18.736 -13.771 1.00 . A A . 116 THR HG23 1 1 10 16463 1 1 74 THR N N -5.427 -17.815 -13.431 1.00 . A A . 116 THR N 1 1 10 16464 1 1 74 THR O O -3.701 -18.276 -16.465 1.00 . A A . 116 THR O 1 1 10 16465 1 1 74 THR OG1 O -6.868 -16.375 -15.386 1.00 . A A . 116 THR OG1 1 1 10 16466 1 1 75 GLU C C -1.444 -16.502 -15.504 1.00 . A A . 117 GLU C 1 1 10 16467 1 1 75 GLU CA C -2.746 -15.783 -15.839 1.00 . A A . 117 GLU CA 1 1 10 16468 1 1 75 GLU CB C -2.668 -14.325 -15.389 1.00 . A A . 117 GLU CB 1 1 10 16469 1 1 75 GLU CD C -1.587 -12.120 -15.864 1.00 . A A . 117 GLU CD 1 1 10 16470 1 1 75 GLU CG C -1.536 -13.619 -16.135 1.00 . A A . 117 GLU CG 1 1 10 16471 1 1 75 GLU H H -4.348 -15.980 -14.471 1.00 . A A . 117 GLU H 1 1 10 16472 1 1 75 GLU HA H -2.893 -15.809 -16.908 1.00 . A A . 117 GLU HA 1 1 10 16473 1 1 75 GLU HB2 H -3.606 -13.830 -15.600 1.00 . A A . 117 GLU HB2 1 1 10 16474 1 1 75 GLU HB3 H -2.473 -14.286 -14.327 1.00 . A A . 117 GLU HB3 1 1 10 16475 1 1 75 GLU HG2 H -0.588 -14.014 -15.795 1.00 . A A . 117 GLU HG2 1 1 10 16476 1 1 75 GLU HG3 H -1.642 -13.798 -17.196 1.00 . A A . 117 GLU HG3 1 1 10 16477 1 1 75 GLU N N -3.872 -16.440 -15.195 1.00 . A A . 117 GLU N 1 1 10 16478 1 1 75 GLU O O -0.581 -16.696 -16.361 1.00 . A A . 117 GLU O 1 1 10 16479 1 1 75 GLU OE1 O -2.431 -11.706 -15.085 1.00 . A A . 117 GLU OE1 1 1 10 16480 1 1 75 GLU OE2 O -0.792 -11.404 -16.448 1.00 . A A . 117 GLU OE2 1 1 10 16481 1 1 76 ILE C C -0.088 -19.039 -14.316 1.00 . A A . 118 ILE C 1 1 10 16482 1 1 76 ILE CA C -0.109 -17.605 -13.808 1.00 . A A . 118 ILE CA 1 1 10 16483 1 1 76 ILE CB C -0.027 -17.590 -12.282 1.00 . A A . 118 ILE CB 1 1 10 16484 1 1 76 ILE CD1 C -1.123 -18.419 -10.202 1.00 . A A . 118 ILE CD1 1 1 10 16485 1 1 76 ILE CG1 C -1.266 -18.253 -11.711 1.00 . A A . 118 ILE CG1 1 1 10 16486 1 1 76 ILE CG2 C 0.064 -16.145 -11.785 1.00 . A A . 118 ILE CG2 1 1 10 16487 1 1 76 ILE H H -2.051 -16.739 -13.612 1.00 . A A . 118 ILE H 1 1 10 16488 1 1 76 ILE HA H 0.751 -17.086 -14.203 1.00 . A A . 118 ILE HA 1 1 10 16489 1 1 76 ILE HB H 0.841 -18.132 -11.964 1.00 . A A . 118 ILE HB 1 1 10 16490 1 1 76 ILE HD11 H -2.028 -18.848 -9.803 1.00 . A A . 118 ILE HD11 1 1 10 16491 1 1 76 ILE HD12 H -0.948 -17.455 -9.748 1.00 . A A . 118 ILE HD12 1 1 10 16492 1 1 76 ILE HD13 H -0.289 -19.074 -9.993 1.00 . A A . 118 ILE HD13 1 1 10 16493 1 1 76 ILE HG12 H -2.119 -17.643 -11.931 1.00 . A A . 118 ILE HG12 1 1 10 16494 1 1 76 ILE HG13 H -1.394 -19.224 -12.161 1.00 . A A . 118 ILE HG13 1 1 10 16495 1 1 76 ILE HG21 H -0.856 -15.628 -12.008 1.00 . A A . 118 ILE HG21 1 1 10 16496 1 1 76 ILE HG22 H 0.886 -15.648 -12.277 1.00 . A A . 118 ILE HG22 1 1 10 16497 1 1 76 ILE HG23 H 0.229 -16.142 -10.716 1.00 . A A . 118 ILE HG23 1 1 10 16498 1 1 76 ILE N N -1.318 -16.906 -14.250 1.00 . A A . 118 ILE N 1 1 10 16499 1 1 76 ILE O O 0.979 -19.623 -14.515 1.00 . A A . 118 ILE O 1 1 10 16500 1 1 77 MET C C -1.142 -20.990 -16.553 1.00 . A A . 119 MET C 1 1 10 16501 1 1 77 MET CA C -1.366 -20.958 -15.041 1.00 . A A . 119 MET CA 1 1 10 16502 1 1 77 MET CB C -2.747 -21.538 -14.715 1.00 . A A . 119 MET CB 1 1 10 16503 1 1 77 MET CE C -0.942 -21.880 -11.512 1.00 . A A . 119 MET CE 1 1 10 16504 1 1 77 MET CG C -2.636 -22.509 -13.535 1.00 . A A . 119 MET CG 1 1 10 16505 1 1 77 MET H H -2.084 -19.087 -14.370 1.00 . A A . 119 MET H 1 1 10 16506 1 1 77 MET HA H -0.613 -21.562 -14.563 1.00 . A A . 119 MET HA 1 1 10 16507 1 1 77 MET HB2 H -3.420 -20.735 -14.456 1.00 . A A . 119 MET HB2 1 1 10 16508 1 1 77 MET HB3 H -3.129 -22.062 -15.576 1.00 . A A . 119 MET HB3 1 1 10 16509 1 1 77 MET HE1 H -0.845 -22.878 -11.105 1.00 . A A . 119 MET HE1 1 1 10 16510 1 1 77 MET HE2 H -0.642 -21.160 -10.767 1.00 . A A . 119 MET HE2 1 1 10 16511 1 1 77 MET HE3 H -0.312 -21.777 -12.383 1.00 . A A . 119 MET HE3 1 1 10 16512 1 1 77 MET HG2 H -3.465 -23.197 -13.560 1.00 . A A . 119 MET HG2 1 1 10 16513 1 1 77 MET HG3 H -1.711 -23.058 -13.609 1.00 . A A . 119 MET HG3 1 1 10 16514 1 1 77 MET N N -1.267 -19.598 -14.539 1.00 . A A . 119 MET N 1 1 10 16515 1 1 77 MET O O -1.203 -22.056 -17.167 1.00 . A A . 119 MET O 1 1 10 16516 1 1 77 MET SD S -2.665 -21.588 -11.979 1.00 . A A . 119 MET SD 1 1 10 16517 1 1 78 GLY C C -1.997 -19.833 -19.348 1.00 . A A . 120 GLY C 1 1 10 16518 1 1 78 GLY CA C -0.672 -19.759 -18.592 1.00 . A A . 120 GLY CA 1 1 10 16519 1 1 78 GLY H H -0.857 -18.993 -16.631 1.00 . A A . 120 GLY H 1 1 10 16520 1 1 78 GLY HA2 H -0.177 -18.830 -18.833 1.00 . A A . 120 GLY HA2 1 1 10 16521 1 1 78 GLY HA3 H -0.048 -20.585 -18.893 1.00 . A A . 120 GLY HA3 1 1 10 16522 1 1 78 GLY N N -0.891 -19.823 -17.156 1.00 . A A . 120 GLY N 1 1 10 16523 1 1 78 GLY O O -2.014 -20.021 -20.564 1.00 . A A . 120 GLY O 1 1 10 16524 1 1 79 ASP C C -4.665 -21.111 -19.841 1.00 . A A . 121 ASP C 1 1 10 16525 1 1 79 ASP CA C -4.422 -19.739 -19.236 1.00 . A A . 121 ASP CA 1 1 10 16526 1 1 79 ASP CB C -4.529 -18.667 -20.324 1.00 . A A . 121 ASP CB 1 1 10 16527 1 1 79 ASP CG C -5.573 -17.628 -19.930 1.00 . A A . 121 ASP CG 1 1 10 16528 1 1 79 ASP H H -3.036 -19.539 -17.658 1.00 . A A . 121 ASP H 1 1 10 16529 1 1 79 ASP HA H -5.169 -19.546 -18.482 1.00 . A A . 121 ASP HA 1 1 10 16530 1 1 79 ASP HB2 H -3.572 -18.183 -20.447 1.00 . A A . 121 ASP HB2 1 1 10 16531 1 1 79 ASP HB3 H -4.819 -19.129 -21.256 1.00 . A A . 121 ASP HB3 1 1 10 16532 1 1 79 ASP N N -3.105 -19.685 -18.621 1.00 . A A . 121 ASP N 1 1 10 16533 1 1 79 ASP O O -3.772 -21.958 -19.861 1.00 . A A . 121 ASP O 1 1 10 16534 1 1 79 ASP OD1 O -5.224 -16.709 -19.207 1.00 . A A . 121 ASP OD1 1 1 10 16535 1 1 79 ASP OD2 O -6.708 -17.765 -20.357 1.00 . A A . 121 ASP OD2 1 1 10 16536 1 1 80 ASN C C -6.139 -23.726 -19.919 1.00 . A A . 122 ASN C 1 1 10 16537 1 1 80 ASN CA C -6.252 -22.596 -20.935 1.00 . A A . 122 ASN CA 1 1 10 16538 1 1 80 ASN CB C -5.342 -22.893 -22.130 1.00 . A A . 122 ASN CB 1 1 10 16539 1 1 80 ASN CG C -5.374 -21.726 -23.112 1.00 . A A . 122 ASN CG 1 1 10 16540 1 1 80 ASN H H -6.546 -20.604 -20.268 1.00 . A A . 122 ASN H 1 1 10 16541 1 1 80 ASN HA H -7.273 -22.533 -21.280 1.00 . A A . 122 ASN HA 1 1 10 16542 1 1 80 ASN HB2 H -4.331 -23.043 -21.786 1.00 . A A . 122 ASN HB2 1 1 10 16543 1 1 80 ASN HB3 H -5.684 -23.785 -22.629 1.00 . A A . 122 ASN HB3 1 1 10 16544 1 1 80 ASN HD21 H -7.321 -21.880 -23.454 1.00 . A A . 122 ASN HD21 1 1 10 16545 1 1 80 ASN HD22 H -6.531 -20.638 -24.300 1.00 . A A . 122 ASN HD22 1 1 10 16546 1 1 80 ASN N N -5.880 -21.320 -20.326 1.00 . A A . 122 ASN N 1 1 10 16547 1 1 80 ASN ND2 N -6.502 -21.385 -23.668 1.00 . A A . 122 ASN ND2 1 1 10 16548 1 1 80 ASN O O -5.937 -24.884 -20.286 1.00 . A A . 122 ASN O 1 1 10 16549 1 1 80 ASN OD1 O -4.342 -21.108 -23.379 1.00 . A A . 122 ASN OD1 1 1 10 16550 1 1 81 TRP C C -7.600 -24.603 -16.968 1.00 . A A . 123 TRP C 1 1 10 16551 1 1 81 TRP CA C -6.216 -24.384 -17.586 1.00 . A A . 123 TRP CA 1 1 10 16552 1 1 81 TRP CB C -5.240 -23.930 -16.493 1.00 . A A . 123 TRP CB 1 1 10 16553 1 1 81 TRP CD1 C -6.352 -21.918 -15.428 1.00 . A A . 123 TRP CD1 1 1 10 16554 1 1 81 TRP CD2 C -6.470 -23.762 -14.145 1.00 . A A . 123 TRP CD2 1 1 10 16555 1 1 81 TRP CE2 C -7.123 -22.731 -13.432 1.00 . A A . 123 TRP CE2 1 1 10 16556 1 1 81 TRP CE3 C -6.400 -25.037 -13.555 1.00 . A A . 123 TRP CE3 1 1 10 16557 1 1 81 TRP CG C -5.990 -23.221 -15.411 1.00 . A A . 123 TRP CG 1 1 10 16558 1 1 81 TRP CH2 C -7.612 -24.231 -11.604 1.00 . A A . 123 TRP CH2 1 1 10 16559 1 1 81 TRP CZ2 C -7.690 -22.957 -12.177 1.00 . A A . 123 TRP CZ2 1 1 10 16560 1 1 81 TRP CZ3 C -6.967 -25.267 -12.292 1.00 . A A . 123 TRP CZ3 1 1 10 16561 1 1 81 TRP H H -6.459 -22.449 -18.410 1.00 . A A . 123 TRP H 1 1 10 16562 1 1 81 TRP HA H -5.865 -25.315 -18.003 1.00 . A A . 123 TRP HA 1 1 10 16563 1 1 81 TRP HB2 H -4.739 -24.791 -16.079 1.00 . A A . 123 TRP HB2 1 1 10 16564 1 1 81 TRP HB3 H -4.510 -23.258 -16.923 1.00 . A A . 123 TRP HB3 1 1 10 16565 1 1 81 TRP HD1 H -6.150 -21.222 -16.228 1.00 . A A . 123 TRP HD1 1 1 10 16566 1 1 81 TRP HE1 H -7.398 -20.751 -14.021 1.00 . A A . 123 TRP HE1 1 1 10 16567 1 1 81 TRP HE3 H -5.905 -25.843 -14.077 1.00 . A A . 123 TRP HE3 1 1 10 16568 1 1 81 TRP HH2 H -8.047 -24.415 -10.634 1.00 . A A . 123 TRP HH2 1 1 10 16569 1 1 81 TRP HZ2 H -8.186 -22.155 -11.651 1.00 . A A . 123 TRP HZ2 1 1 10 16570 1 1 81 TRP HZ3 H -6.907 -26.250 -11.851 1.00 . A A . 123 TRP HZ3 1 1 10 16571 1 1 81 TRP N N -6.287 -23.386 -18.643 1.00 . A A . 123 TRP N 1 1 10 16572 1 1 81 TRP NE1 N -7.027 -21.626 -14.256 1.00 . A A . 123 TRP NE1 1 1 10 16573 1 1 81 TRP O O -7.754 -25.405 -16.047 1.00 . A A . 123 TRP O 1 1 10 16574 1 1 82 LYS C C -10.892 -24.564 -18.019 1.00 . A A . 124 LYS C 1 1 10 16575 1 1 82 LYS CA C -9.954 -24.008 -16.955 1.00 . A A . 124 LYS CA 1 1 10 16576 1 1 82 LYS CB C -10.452 -22.633 -16.503 1.00 . A A . 124 LYS CB 1 1 10 16577 1 1 82 LYS CD C -10.606 -20.264 -17.298 1.00 . A A . 124 LYS CD 1 1 10 16578 1 1 82 LYS CE C -11.777 -19.977 -16.357 1.00 . A A . 124 LYS CE 1 1 10 16579 1 1 82 LYS CG C -10.636 -21.733 -17.729 1.00 . A A . 124 LYS CG 1 1 10 16580 1 1 82 LYS H H -8.433 -23.255 -18.204 1.00 . A A . 124 LYS H 1 1 10 16581 1 1 82 LYS HA H -9.948 -24.675 -16.106 1.00 . A A . 124 LYS HA 1 1 10 16582 1 1 82 LYS HB2 H -11.396 -22.744 -15.992 1.00 . A A . 124 LYS HB2 1 1 10 16583 1 1 82 LYS HB3 H -9.729 -22.188 -15.837 1.00 . A A . 124 LYS HB3 1 1 10 16584 1 1 82 LYS HD2 H -9.674 -20.059 -16.789 1.00 . A A . 124 LYS HD2 1 1 10 16585 1 1 82 LYS HD3 H -10.684 -19.632 -18.170 1.00 . A A . 124 LYS HD3 1 1 10 16586 1 1 82 LYS HE2 H -12.705 -20.245 -16.842 1.00 . A A . 124 LYS HE2 1 1 10 16587 1 1 82 LYS HE3 H -11.663 -20.555 -15.453 1.00 . A A . 124 LYS HE3 1 1 10 16588 1 1 82 LYS HG2 H -9.841 -21.920 -18.435 1.00 . A A . 124 LYS HG2 1 1 10 16589 1 1 82 LYS HG3 H -11.587 -21.949 -18.194 1.00 . A A . 124 LYS HG3 1 1 10 16590 1 1 82 LYS HZ1 H -12.180 -17.986 -16.818 1.00 . A A . 124 LYS HZ1 1 1 10 16591 1 1 82 LYS HZ2 H -10.826 -18.205 -15.813 1.00 . A A . 124 LYS HZ2 1 1 10 16592 1 1 82 LYS HZ3 H -12.395 -18.373 -15.181 1.00 . A A . 124 LYS HZ3 1 1 10 16593 1 1 82 LYS N N -8.602 -23.883 -17.476 1.00 . A A . 124 LYS N 1 1 10 16594 1 1 82 LYS NZ N -11.796 -18.525 -16.016 1.00 . A A . 124 LYS NZ 1 1 10 16595 1 1 82 LYS O O -10.830 -24.173 -19.185 1.00 . A A . 124 LYS O 1 1 10 16596 1 1 83 ILE C C -14.015 -26.449 -17.768 1.00 . A A . 125 ILE C 1 1 10 16597 1 1 83 ILE CA C -12.727 -26.081 -18.509 1.00 . A A . 125 ILE CA 1 1 10 16598 1 1 83 ILE CB C -12.122 -27.338 -19.144 1.00 . A A . 125 ILE CB 1 1 10 16599 1 1 83 ILE CD1 C -12.360 -26.673 -21.556 1.00 . A A . 125 ILE CD1 1 1 10 16600 1 1 83 ILE CG1 C -12.835 -27.644 -20.471 1.00 . A A . 125 ILE CG1 1 1 10 16601 1 1 83 ILE CG2 C -12.278 -28.527 -18.187 1.00 . A A . 125 ILE CG2 1 1 10 16602 1 1 83 ILE H H -11.763 -25.734 -16.656 1.00 . A A . 125 ILE H 1 1 10 16603 1 1 83 ILE HA H -12.964 -25.375 -19.289 1.00 . A A . 125 ILE HA 1 1 10 16604 1 1 83 ILE HB H -11.070 -27.170 -19.333 1.00 . A A . 125 ILE HB 1 1 10 16605 1 1 83 ILE HD11 H -11.282 -26.710 -21.625 1.00 . A A . 125 ILE HD11 1 1 10 16606 1 1 83 ILE HD12 H -12.671 -25.669 -21.310 1.00 . A A . 125 ILE HD12 1 1 10 16607 1 1 83 ILE HD13 H -12.791 -26.956 -22.505 1.00 . A A . 125 ILE HD13 1 1 10 16608 1 1 83 ILE HG12 H -12.610 -28.657 -20.774 1.00 . A A . 125 ILE HG12 1 1 10 16609 1 1 83 ILE HG13 H -13.900 -27.538 -20.341 1.00 . A A . 125 ILE HG13 1 1 10 16610 1 1 83 ILE HG21 H -11.610 -29.321 -18.490 1.00 . A A . 125 ILE HG21 1 1 10 16611 1 1 83 ILE HG22 H -13.297 -28.885 -18.214 1.00 . A A . 125 ILE HG22 1 1 10 16612 1 1 83 ILE HG23 H -12.033 -28.217 -17.182 1.00 . A A . 125 ILE HG23 1 1 10 16613 1 1 83 ILE N N -11.764 -25.471 -17.600 1.00 . A A . 125 ILE N 1 1 10 16614 1 1 83 ILE O O -14.873 -27.146 -18.307 1.00 . A A . 125 ILE O 1 1 10 16615 1 1 84 PHE C C -16.202 -25.028 -15.612 1.00 . A A . 126 PHE C 1 1 10 16616 1 1 84 PHE CA C -15.332 -26.272 -15.738 1.00 . A A . 126 PHE CA 1 1 10 16617 1 1 84 PHE CB C -14.905 -26.763 -14.351 1.00 . A A . 126 PHE CB 1 1 10 16618 1 1 84 PHE CD1 C -14.373 -28.999 -15.375 1.00 . A A . 126 PHE CD1 1 1 10 16619 1 1 84 PHE CD2 C -15.516 -28.934 -13.239 1.00 . A A . 126 PHE CD2 1 1 10 16620 1 1 84 PHE CE1 C -14.397 -30.401 -15.344 1.00 . A A . 126 PHE CE1 1 1 10 16621 1 1 84 PHE CE2 C -15.541 -30.332 -13.207 1.00 . A A . 126 PHE CE2 1 1 10 16622 1 1 84 PHE CG C -14.933 -28.269 -14.322 1.00 . A A . 126 PHE CG 1 1 10 16623 1 1 84 PHE CZ C -14.983 -31.065 -14.259 1.00 . A A . 126 PHE CZ 1 1 10 16624 1 1 84 PHE H H -13.440 -25.430 -16.140 1.00 . A A . 126 PHE H 1 1 10 16625 1 1 84 PHE HA H -15.899 -27.051 -16.225 1.00 . A A . 126 PHE HA 1 1 10 16626 1 1 84 PHE HB2 H -13.904 -26.419 -14.142 1.00 . A A . 126 PHE HB2 1 1 10 16627 1 1 84 PHE HB3 H -15.580 -26.379 -13.603 1.00 . A A . 126 PHE HB3 1 1 10 16628 1 1 84 PHE HD1 H -13.924 -28.480 -16.212 1.00 . A A . 126 PHE HD1 1 1 10 16629 1 1 84 PHE HD2 H -15.947 -28.364 -12.428 1.00 . A A . 126 PHE HD2 1 1 10 16630 1 1 84 PHE HE1 H -13.965 -30.967 -16.158 1.00 . A A . 126 PHE HE1 1 1 10 16631 1 1 84 PHE HE2 H -15.993 -30.844 -12.369 1.00 . A A . 126 PHE HE2 1 1 10 16632 1 1 84 PHE HZ H -15.002 -32.145 -14.233 1.00 . A A . 126 PHE HZ 1 1 10 16633 1 1 84 PHE N N -14.147 -25.981 -16.530 1.00 . A A . 126 PHE N 1 1 10 16634 1 1 84 PHE O O -16.912 -24.845 -14.624 1.00 . A A . 126 PHE O 1 1 10 16635 1 1 85 GLU C C -18.407 -23.260 -16.454 1.00 . A A . 127 GLU C 1 1 10 16636 1 1 85 GLU CA C -16.923 -22.941 -16.592 1.00 . A A . 127 GLU CA 1 1 10 16637 1 1 85 GLU CB C -16.689 -22.142 -17.874 1.00 . A A . 127 GLU CB 1 1 10 16638 1 1 85 GLU CD C -14.980 -20.890 -19.204 1.00 . A A . 127 GLU CD 1 1 10 16639 1 1 85 GLU CG C -15.208 -21.785 -17.990 1.00 . A A . 127 GLU CG 1 1 10 16640 1 1 85 GLU H H -15.555 -24.351 -17.384 1.00 . A A . 127 GLU H 1 1 10 16641 1 1 85 GLU HA H -16.611 -22.346 -15.746 1.00 . A A . 127 GLU HA 1 1 10 16642 1 1 85 GLU HB2 H -16.985 -22.738 -18.725 1.00 . A A . 127 GLU HB2 1 1 10 16643 1 1 85 GLU HB3 H -17.276 -21.236 -17.847 1.00 . A A . 127 GLU HB3 1 1 10 16644 1 1 85 GLU HG2 H -14.893 -21.268 -17.096 1.00 . A A . 127 GLU HG2 1 1 10 16645 1 1 85 GLU HG3 H -14.631 -22.693 -18.102 1.00 . A A . 127 GLU HG3 1 1 10 16646 1 1 85 GLU N N -16.140 -24.166 -16.619 1.00 . A A . 127 GLU N 1 1 10 16647 1 1 85 GLU O O -18.946 -24.087 -17.187 1.00 . A A . 127 GLU O 1 1 10 16648 1 1 85 GLU OE1 O -15.015 -21.402 -20.311 1.00 . A A . 127 GLU OE1 1 1 10 16649 1 1 85 GLU OE2 O -14.782 -19.702 -19.009 1.00 . A A . 127 GLU OE2 1 1 10 16650 1 1 86 GLY C C -20.763 -23.181 -13.831 1.00 . A A . 128 GLY C 1 1 10 16651 1 1 86 GLY CA C -20.486 -22.807 -15.284 1.00 . A A . 128 GLY CA 1 1 10 16652 1 1 86 GLY H H -18.579 -21.941 -14.957 1.00 . A A . 128 GLY H 1 1 10 16653 1 1 86 GLY HA2 H -21.024 -21.900 -15.525 1.00 . A A . 128 GLY HA2 1 1 10 16654 1 1 86 GLY HA3 H -20.830 -23.604 -15.925 1.00 . A A . 128 GLY HA3 1 1 10 16655 1 1 86 GLY N N -19.063 -22.591 -15.510 1.00 . A A . 128 GLY N 1 1 10 16656 1 1 86 GLY O O -20.876 -24.361 -13.494 1.00 . A A . 128 GLY O 1 1 10 16657 1 1 87 ASP C C -20.088 -23.292 -10.935 1.00 . A A . 129 ASP C 1 1 10 16658 1 1 87 ASP CA C -21.160 -22.404 -11.563 1.00 . A A . 129 ASP CA 1 1 10 16659 1 1 87 ASP CB C -22.526 -23.069 -11.409 1.00 . A A . 129 ASP CB 1 1 10 16660 1 1 87 ASP CG C -23.009 -22.948 -9.967 1.00 . A A . 129 ASP CG 1 1 10 16661 1 1 87 ASP H H -20.795 -21.251 -13.303 1.00 . A A . 129 ASP H 1 1 10 16662 1 1 87 ASP HA H -21.176 -21.457 -11.047 1.00 . A A . 129 ASP HA 1 1 10 16663 1 1 87 ASP HB2 H -23.233 -22.585 -12.066 1.00 . A A . 129 ASP HB2 1 1 10 16664 1 1 87 ASP HB3 H -22.446 -24.112 -11.674 1.00 . A A . 129 ASP HB3 1 1 10 16665 1 1 87 ASP N N -20.886 -22.171 -12.976 1.00 . A A . 129 ASP N 1 1 10 16666 1 1 87 ASP O O -20.397 -24.295 -10.288 1.00 . A A . 129 ASP O 1 1 10 16667 1 1 87 ASP OD1 O -22.347 -22.271 -9.198 1.00 . A A . 129 ASP OD1 1 1 10 16668 1 1 87 ASP OD2 O -24.031 -23.533 -9.656 1.00 . A A . 129 ASP OD2 1 1 10 16669 1 1 88 ALA C C -17.050 -22.888 -9.433 1.00 . A A . 130 ALA C 1 1 10 16670 1 1 88 ALA CA C -17.719 -23.677 -10.560 1.00 . A A . 130 ALA CA 1 1 10 16671 1 1 88 ALA CB C -16.695 -23.994 -11.655 1.00 . A A . 130 ALA CB 1 1 10 16672 1 1 88 ALA H H -18.644 -22.103 -11.639 1.00 . A A . 130 ALA H 1 1 10 16673 1 1 88 ALA HA H -18.100 -24.605 -10.160 1.00 . A A . 130 ALA HA 1 1 10 16674 1 1 88 ALA HB1 H -15.744 -24.224 -11.198 1.00 . A A . 130 ALA HB1 1 1 10 16675 1 1 88 ALA HB2 H -16.585 -23.135 -12.302 1.00 . A A . 130 ALA HB2 1 1 10 16676 1 1 88 ALA HB3 H -17.035 -24.839 -12.231 1.00 . A A . 130 ALA HB3 1 1 10 16677 1 1 88 ALA N N -18.830 -22.913 -11.122 1.00 . A A . 130 ALA N 1 1 10 16678 1 1 88 ALA O O -17.392 -23.060 -8.264 1.00 . A A . 130 ALA O 1 1 10 16679 1 1 89 ASN C C -14.911 -22.046 -7.630 1.00 . A A . 131 ASN C 1 1 10 16680 1 1 89 ASN CA C -15.422 -21.197 -8.796 1.00 . A A . 131 ASN CA 1 1 10 16681 1 1 89 ASN CB C -16.356 -20.111 -8.271 1.00 . A A . 131 ASN CB 1 1 10 16682 1 1 89 ASN CG C -16.798 -19.217 -9.424 1.00 . A A . 131 ASN CG 1 1 10 16683 1 1 89 ASN H H -15.887 -21.901 -10.738 1.00 . A A . 131 ASN H 1 1 10 16684 1 1 89 ASN HA H -14.581 -20.719 -9.269 1.00 . A A . 131 ASN HA 1 1 10 16685 1 1 89 ASN HB2 H -17.221 -20.568 -7.815 1.00 . A A . 131 ASN HB2 1 1 10 16686 1 1 89 ASN HB3 H -15.833 -19.514 -7.539 1.00 . A A . 131 ASN HB3 1 1 10 16687 1 1 89 ASN HD21 H -15.866 -17.609 -8.728 1.00 . A A . 131 ASN HD21 1 1 10 16688 1 1 89 ASN HD22 H -16.706 -17.387 -10.186 1.00 . A A . 131 ASN HD22 1 1 10 16689 1 1 89 ASN N N -16.111 -22.012 -9.791 1.00 . A A . 131 ASN N 1 1 10 16690 1 1 89 ASN ND2 N -16.426 -17.967 -9.447 1.00 . A A . 131 ASN ND2 1 1 10 16691 1 1 89 ASN O O -15.463 -21.997 -6.532 1.00 . A A . 131 ASN O 1 1 10 16692 1 1 89 ASN OD1 O -17.488 -19.674 -10.336 1.00 . A A . 131 ASN OD1 1 1 10 16693 1 1 90 PRO C C -12.740 -22.884 -5.625 1.00 . A A . 132 PRO C 1 1 10 16694 1 1 90 PRO CA C -13.290 -23.696 -6.798 1.00 . A A . 132 PRO CA 1 1 10 16695 1 1 90 PRO CB C -12.161 -24.442 -7.527 1.00 . A A . 132 PRO CB 1 1 10 16696 1 1 90 PRO CD C -13.148 -22.929 -9.123 1.00 . A A . 132 PRO CD 1 1 10 16697 1 1 90 PRO CG C -11.845 -23.608 -8.723 1.00 . A A . 132 PRO CG 1 1 10 16698 1 1 90 PRO HA H -14.024 -24.406 -6.450 1.00 . A A . 132 PRO HA 1 1 10 16699 1 1 90 PRO HB2 H -11.294 -24.525 -6.887 1.00 . A A . 132 PRO HB2 1 1 10 16700 1 1 90 PRO HB3 H -12.495 -25.419 -7.837 1.00 . A A . 132 PRO HB3 1 1 10 16701 1 1 90 PRO HD2 H -12.949 -21.954 -9.537 1.00 . A A . 132 PRO HD2 1 1 10 16702 1 1 90 PRO HD3 H -13.701 -23.539 -9.821 1.00 . A A . 132 PRO HD3 1 1 10 16703 1 1 90 PRO HG2 H -11.097 -22.868 -8.470 1.00 . A A . 132 PRO HG2 1 1 10 16704 1 1 90 PRO HG3 H -11.498 -24.233 -9.532 1.00 . A A . 132 PRO HG3 1 1 10 16705 1 1 90 PRO N N -13.878 -22.818 -7.851 1.00 . A A . 132 PRO N 1 1 10 16706 1 1 90 PRO O O -12.711 -23.354 -4.487 1.00 . A A . 132 PRO O 1 1 10 16707 1 1 91 LEU C C -12.874 -19.875 -4.325 1.00 . A A . 133 LEU C 1 1 10 16708 1 1 91 LEU CA C -11.775 -20.771 -4.886 1.00 . A A . 133 LEU CA 1 1 10 16709 1 1 91 LEU CB C -10.648 -19.911 -5.456 1.00 . A A . 133 LEU CB 1 1 10 16710 1 1 91 LEU CD1 C -8.401 -19.985 -6.539 1.00 . A A . 133 LEU CD1 1 1 10 16711 1 1 91 LEU CD2 C -8.789 -21.212 -4.390 1.00 . A A . 133 LEU CD2 1 1 10 16712 1 1 91 LEU CG C -9.420 -20.785 -5.724 1.00 . A A . 133 LEU CG 1 1 10 16713 1 1 91 LEU H H -12.376 -21.336 -6.839 1.00 . A A . 133 LEU H 1 1 10 16714 1 1 91 LEU HA H -11.382 -21.374 -4.083 1.00 . A A . 133 LEU HA 1 1 10 16715 1 1 91 LEU HB2 H -10.975 -19.452 -6.380 1.00 . A A . 133 LEU HB2 1 1 10 16716 1 1 91 LEU HB3 H -10.389 -19.140 -4.744 1.00 . A A . 133 LEU HB3 1 1 10 16717 1 1 91 LEU HD11 H -8.088 -19.119 -5.977 1.00 . A A . 133 LEU HD11 1 1 10 16718 1 1 91 LEU HD12 H -8.852 -19.667 -7.468 1.00 . A A . 133 LEU HD12 1 1 10 16719 1 1 91 LEU HD13 H -7.542 -20.608 -6.752 1.00 . A A . 133 LEU HD13 1 1 10 16720 1 1 91 LEU HD21 H -7.781 -21.566 -4.561 1.00 . A A . 133 LEU HD21 1 1 10 16721 1 1 91 LEU HD22 H -9.376 -22.005 -3.952 1.00 . A A . 133 LEU HD22 1 1 10 16722 1 1 91 LEU HD23 H -8.762 -20.369 -3.713 1.00 . A A . 133 LEU HD23 1 1 10 16723 1 1 91 LEU HG H -9.718 -21.662 -6.282 1.00 . A A . 133 LEU HG 1 1 10 16724 1 1 91 LEU N N -12.315 -21.656 -5.915 1.00 . A A . 133 LEU N 1 1 10 16725 1 1 91 LEU O O -14.001 -19.885 -4.813 1.00 . A A . 133 LEU O 1 1 10 16726 1 1 92 TYR C C -13.006 -16.782 -2.701 1.00 . A A . 134 TYR C 1 1 10 16727 1 1 92 TYR CA C -13.515 -18.222 -2.672 1.00 . A A . 134 TYR CA 1 1 10 16728 1 1 92 TYR CB C -13.769 -18.649 -1.219 1.00 . A A . 134 TYR CB 1 1 10 16729 1 1 92 TYR CD1 C -12.394 -20.452 -0.122 1.00 . A A . 134 TYR CD1 1 1 10 16730 1 1 92 TYR CD2 C -14.043 -21.100 -1.778 1.00 . A A . 134 TYR CD2 1 1 10 16731 1 1 92 TYR CE1 C -12.031 -21.795 0.042 1.00 . A A . 134 TYR CE1 1 1 10 16732 1 1 92 TYR CE2 C -13.683 -22.442 -1.612 1.00 . A A . 134 TYR CE2 1 1 10 16733 1 1 92 TYR CG C -13.397 -20.104 -1.033 1.00 . A A . 134 TYR CG 1 1 10 16734 1 1 92 TYR CZ C -12.674 -22.789 -0.705 1.00 . A A . 134 TYR CZ 1 1 10 16735 1 1 92 TYR H H -11.623 -19.136 -2.940 1.00 . A A . 134 TYR H 1 1 10 16736 1 1 92 TYR HA H -14.442 -18.282 -3.220 1.00 . A A . 134 TYR HA 1 1 10 16737 1 1 92 TYR HB2 H -13.170 -18.041 -0.556 1.00 . A A . 134 TYR HB2 1 1 10 16738 1 1 92 TYR HB3 H -14.813 -18.514 -0.981 1.00 . A A . 134 TYR HB3 1 1 10 16739 1 1 92 TYR HD1 H -11.899 -19.682 0.453 1.00 . A A . 134 TYR HD1 1 1 10 16740 1 1 92 TYR HD2 H -14.822 -20.831 -2.476 1.00 . A A . 134 TYR HD2 1 1 10 16741 1 1 92 TYR HE1 H -11.257 -22.062 0.747 1.00 . A A . 134 TYR HE1 1 1 10 16742 1 1 92 TYR HE2 H -14.179 -23.208 -2.185 1.00 . A A . 134 TYR HE2 1 1 10 16743 1 1 92 TYR HH H -12.075 -24.458 -1.411 1.00 . A A . 134 TYR HH 1 1 10 16744 1 1 92 TYR N N -12.538 -19.109 -3.292 1.00 . A A . 134 TYR N 1 1 10 16745 1 1 92 TYR O O -12.001 -16.482 -3.343 1.00 . A A . 134 TYR O 1 1 10 16746 1 1 92 TYR OH O -12.317 -24.112 -0.548 1.00 . A A . 134 TYR OH 1 1 10 16747 1 1 93 ASP C C -12.178 -14.304 -0.925 1.00 . A A . 135 ASP C 1 1 10 16748 1 1 93 ASP CA C -13.314 -14.500 -1.921 1.00 . A A . 135 ASP CA 1 1 10 16749 1 1 93 ASP CB C -14.503 -13.662 -1.500 1.00 . A A . 135 ASP CB 1 1 10 16750 1 1 93 ASP CG C -15.644 -13.845 -2.496 1.00 . A A . 135 ASP CG 1 1 10 16751 1 1 93 ASP H H -14.485 -16.212 -1.493 1.00 . A A . 135 ASP H 1 1 10 16752 1 1 93 ASP HA H -12.990 -14.157 -2.890 1.00 . A A . 135 ASP HA 1 1 10 16753 1 1 93 ASP HB2 H -14.828 -13.961 -0.519 1.00 . A A . 135 ASP HB2 1 1 10 16754 1 1 93 ASP HB3 H -14.203 -12.637 -1.484 1.00 . A A . 135 ASP HB3 1 1 10 16755 1 1 93 ASP N N -13.701 -15.905 -1.991 1.00 . A A . 135 ASP N 1 1 10 16756 1 1 93 ASP O O -11.850 -15.206 -0.163 1.00 . A A . 135 ASP O 1 1 10 16757 1 1 93 ASP OD1 O -15.474 -13.461 -3.639 1.00 . A A . 135 ASP OD1 1 1 10 16758 1 1 93 ASP OD2 O -16.666 -14.386 -2.104 1.00 . A A . 135 ASP OD2 1 1 10 16759 1 1 94 ALA C C -10.559 -11.365 0.424 1.00 . A A . 136 ALA C 1 1 10 16760 1 1 94 ALA CA C -10.467 -12.804 -0.065 1.00 . A A . 136 ALA CA 1 1 10 16761 1 1 94 ALA CB C -9.140 -13.025 -0.796 1.00 . A A . 136 ALA CB 1 1 10 16762 1 1 94 ALA H H -11.889 -12.461 -1.606 1.00 . A A . 136 ALA H 1 1 10 16763 1 1 94 ALA HA H -10.504 -13.465 0.782 1.00 . A A . 136 ALA HA 1 1 10 16764 1 1 94 ALA HB1 H -9.281 -13.742 -1.591 1.00 . A A . 136 ALA HB1 1 1 10 16765 1 1 94 ALA HB2 H -8.404 -13.395 -0.100 1.00 . A A . 136 ALA HB2 1 1 10 16766 1 1 94 ALA HB3 H -8.797 -12.090 -1.215 1.00 . A A . 136 ALA HB3 1 1 10 16767 1 1 94 ALA N N -11.576 -13.119 -0.958 1.00 . A A . 136 ALA N 1 1 10 16768 1 1 94 ALA O O -11.052 -10.495 -0.276 1.00 . A A . 136 ALA O 1 1 10 16769 1 1 95 TYR C C -8.663 -9.309 2.448 1.00 . A A . 137 TYR C 1 1 10 16770 1 1 95 TYR CA C -10.089 -9.780 2.196 1.00 . A A . 137 TYR CA 1 1 10 16771 1 1 95 TYR CB C -10.872 -9.775 3.519 1.00 . A A . 137 TYR CB 1 1 10 16772 1 1 95 TYR CD1 C -13.365 -9.983 3.662 1.00 . A A . 137 TYR CD1 1 1 10 16773 1 1 95 TYR CD2 C -12.416 -7.948 2.769 1.00 . A A . 137 TYR CD2 1 1 10 16774 1 1 95 TYR CE1 C -14.645 -9.481 3.455 1.00 . A A . 137 TYR CE1 1 1 10 16775 1 1 95 TYR CE2 C -13.693 -7.440 2.566 1.00 . A A . 137 TYR CE2 1 1 10 16776 1 1 95 TYR CG C -12.251 -9.217 3.319 1.00 . A A . 137 TYR CG 1 1 10 16777 1 1 95 TYR CZ C -14.813 -8.206 2.906 1.00 . A A . 137 TYR CZ 1 1 10 16778 1 1 95 TYR H H -9.683 -11.855 2.135 1.00 . A A . 137 TYR H 1 1 10 16779 1 1 95 TYR HA H -10.563 -9.111 1.488 1.00 . A A . 137 TYR HA 1 1 10 16780 1 1 95 TYR HB2 H -10.965 -10.784 3.871 1.00 . A A . 137 TYR HB2 1 1 10 16781 1 1 95 TYR HB3 H -10.346 -9.184 4.253 1.00 . A A . 137 TYR HB3 1 1 10 16782 1 1 95 TYR HD1 H -13.237 -10.961 4.099 1.00 . A A . 137 TYR HD1 1 1 10 16783 1 1 95 TYR HD2 H -11.548 -7.359 2.510 1.00 . A A . 137 TYR HD2 1 1 10 16784 1 1 95 TYR HE1 H -15.499 -10.077 3.724 1.00 . A A . 137 TYR HE1 1 1 10 16785 1 1 95 TYR HE2 H -13.819 -6.457 2.145 1.00 . A A . 137 TYR HE2 1 1 10 16786 1 1 95 TYR HH H -16.494 -7.577 3.545 1.00 . A A . 137 TYR HH 1 1 10 16787 1 1 95 TYR N N -10.071 -11.123 1.626 1.00 . A A . 137 TYR N 1 1 10 16788 1 1 95 TYR O O -8.005 -9.764 3.382 1.00 . A A . 137 TYR O 1 1 10 16789 1 1 95 TYR OH O -16.081 -7.708 2.691 1.00 . A A . 137 TYR OH 1 1 10 16790 1 1 96 ILE C C -6.807 -6.804 2.805 1.00 . A A . 138 ILE C 1 1 10 16791 1 1 96 ILE CA C -6.838 -7.888 1.733 1.00 . A A . 138 ILE CA 1 1 10 16792 1 1 96 ILE CB C -6.390 -7.283 0.398 1.00 . A A . 138 ILE CB 1 1 10 16793 1 1 96 ILE CD1 C -6.310 -7.633 -2.088 1.00 . A A . 138 ILE CD1 1 1 10 16794 1 1 96 ILE CG1 C -6.688 -8.263 -0.745 1.00 . A A . 138 ILE CG1 1 1 10 16795 1 1 96 ILE CG2 C -4.888 -6.991 0.441 1.00 . A A . 138 ILE CG2 1 1 10 16796 1 1 96 ILE H H -8.755 -8.092 0.874 1.00 . A A . 138 ILE H 1 1 10 16797 1 1 96 ILE HA H -6.171 -8.693 2.004 1.00 . A A . 138 ILE HA 1 1 10 16798 1 1 96 ILE HB H -6.924 -6.364 0.232 1.00 . A A . 138 ILE HB 1 1 10 16799 1 1 96 ILE HD11 H -6.683 -6.619 -2.128 1.00 . A A . 138 ILE HD11 1 1 10 16800 1 1 96 ILE HD12 H -6.751 -8.209 -2.890 1.00 . A A . 138 ILE HD12 1 1 10 16801 1 1 96 ILE HD13 H -5.236 -7.628 -2.193 1.00 . A A . 138 ILE HD13 1 1 10 16802 1 1 96 ILE HG12 H -6.122 -9.172 -0.601 1.00 . A A . 138 ILE HG12 1 1 10 16803 1 1 96 ILE HG13 H -7.744 -8.494 -0.757 1.00 . A A . 138 ILE HG13 1 1 10 16804 1 1 96 ILE HG21 H -4.619 -6.357 -0.393 1.00 . A A . 138 ILE HG21 1 1 10 16805 1 1 96 ILE HG22 H -4.339 -7.918 0.380 1.00 . A A . 138 ILE HG22 1 1 10 16806 1 1 96 ILE HG23 H -4.643 -6.489 1.366 1.00 . A A . 138 ILE HG23 1 1 10 16807 1 1 96 ILE N N -8.191 -8.406 1.603 1.00 . A A . 138 ILE N 1 1 10 16808 1 1 96 ILE O O -7.235 -5.684 2.566 1.00 . A A . 138 ILE O 1 1 10 16809 1 1 97 VAL C C -4.774 -5.780 5.332 1.00 . A A . 139 VAL C 1 1 10 16810 1 1 97 VAL CA C -6.210 -6.231 5.098 1.00 . A A . 139 VAL CA 1 1 10 16811 1 1 97 VAL CB C -6.737 -6.908 6.362 1.00 . A A . 139 VAL CB 1 1 10 16812 1 1 97 VAL CG1 C -6.501 -5.987 7.556 1.00 . A A . 139 VAL CG1 1 1 10 16813 1 1 97 VAL CG2 C -8.238 -7.173 6.215 1.00 . A A . 139 VAL CG2 1 1 10 16814 1 1 97 VAL H H -5.974 -8.051 4.097 1.00 . A A . 139 VAL H 1 1 10 16815 1 1 97 VAL HA H -6.822 -5.370 4.890 1.00 . A A . 139 VAL HA 1 1 10 16816 1 1 97 VAL HB H -6.215 -7.842 6.516 1.00 . A A . 139 VAL HB 1 1 10 16817 1 1 97 VAL HG11 H -7.065 -6.340 8.404 1.00 . A A . 139 VAL HG11 1 1 10 16818 1 1 97 VAL HG12 H -6.820 -4.992 7.302 1.00 . A A . 139 VAL HG12 1 1 10 16819 1 1 97 VAL HG13 H -5.445 -5.975 7.801 1.00 . A A . 139 VAL HG13 1 1 10 16820 1 1 97 VAL HG21 H -8.614 -7.624 7.121 1.00 . A A . 139 VAL HG21 1 1 10 16821 1 1 97 VAL HG22 H -8.408 -7.838 5.383 1.00 . A A . 139 VAL HG22 1 1 10 16822 1 1 97 VAL HG23 H -8.751 -6.240 6.038 1.00 . A A . 139 VAL HG23 1 1 10 16823 1 1 97 VAL N N -6.297 -7.152 3.978 1.00 . A A . 139 VAL N 1 1 10 16824 1 1 97 VAL O O -3.842 -6.580 5.287 1.00 . A A . 139 VAL O 1 1 10 16825 1 1 98 GLU C C -3.087 -3.717 7.337 1.00 . A A . 140 GLU C 1 1 10 16826 1 1 98 GLU CA C -3.290 -3.939 5.842 1.00 . A A . 140 GLU CA 1 1 10 16827 1 1 98 GLU CB C -3.124 -2.609 5.100 1.00 . A A . 140 GLU CB 1 1 10 16828 1 1 98 GLU CD C -2.076 -3.637 3.078 1.00 . A A . 140 GLU CD 1 1 10 16829 1 1 98 GLU CG C -3.269 -2.841 3.596 1.00 . A A . 140 GLU CG 1 1 10 16830 1 1 98 GLU H H -5.392 -3.918 5.623 1.00 . A A . 140 GLU H 1 1 10 16831 1 1 98 GLU HA H -2.548 -4.633 5.491 1.00 . A A . 140 GLU HA 1 1 10 16832 1 1 98 GLU HB2 H -3.883 -1.915 5.433 1.00 . A A . 140 GLU HB2 1 1 10 16833 1 1 98 GLU HB3 H -2.147 -2.199 5.308 1.00 . A A . 140 GLU HB3 1 1 10 16834 1 1 98 GLU HG2 H -4.180 -3.389 3.403 1.00 . A A . 140 GLU HG2 1 1 10 16835 1 1 98 GLU HG3 H -3.310 -1.887 3.089 1.00 . A A . 140 GLU HG3 1 1 10 16836 1 1 98 GLU N N -4.611 -4.495 5.589 1.00 . A A . 140 GLU N 1 1 10 16837 1 1 98 GLU O O -3.680 -2.816 7.928 1.00 . A A . 140 GLU O 1 1 10 16838 1 1 98 GLU OE1 O -1.096 -3.733 3.799 1.00 . A A . 140 GLU OE1 1 1 10 16839 1 1 98 GLU OE2 O -2.158 -4.136 1.969 1.00 . A A . 140 GLU OE2 1 1 10 16840 1 1 99 ALA C C -1.183 -3.177 9.672 1.00 . A A . 141 ALA C 1 1 10 16841 1 1 99 ALA CA C -1.980 -4.438 9.371 1.00 . A A . 141 ALA CA 1 1 10 16842 1 1 99 ALA CB C -1.199 -5.662 9.848 1.00 . A A . 141 ALA CB 1 1 10 16843 1 1 99 ALA H H -1.806 -5.256 7.425 1.00 . A A . 141 ALA H 1 1 10 16844 1 1 99 ALA HA H -2.919 -4.398 9.902 1.00 . A A . 141 ALA HA 1 1 10 16845 1 1 99 ALA HB1 H -1.626 -6.553 9.410 1.00 . A A . 141 ALA HB1 1 1 10 16846 1 1 99 ALA HB2 H -1.256 -5.729 10.925 1.00 . A A . 141 ALA HB2 1 1 10 16847 1 1 99 ALA HB3 H -0.167 -5.572 9.545 1.00 . A A . 141 ALA HB3 1 1 10 16848 1 1 99 ALA N N -2.248 -4.550 7.943 1.00 . A A . 141 ALA N 1 1 10 16849 1 1 99 ALA O O -0.306 -2.787 8.901 1.00 . A A . 141 ALA O 1 1 10 16850 1 1 100 ASN C C 0.725 -1.549 11.154 1.00 . A A . 142 ASN C 1 1 10 16851 1 1 100 ASN CA C -0.782 -1.327 11.189 1.00 . A A . 142 ASN CA 1 1 10 16852 1 1 100 ASN CB C -1.200 -0.908 12.597 1.00 . A A . 142 ASN CB 1 1 10 16853 1 1 100 ASN CG C -1.994 0.391 12.541 1.00 . A A . 142 ASN CG 1 1 10 16854 1 1 100 ASN H H -2.201 -2.896 11.382 1.00 . A A . 142 ASN H 1 1 10 16855 1 1 100 ASN HA H -1.037 -0.537 10.499 1.00 . A A . 142 ASN HA 1 1 10 16856 1 1 100 ASN HB2 H -1.815 -1.683 13.031 1.00 . A A . 142 ASN HB2 1 1 10 16857 1 1 100 ASN HB3 H -0.322 -0.765 13.206 1.00 . A A . 142 ASN HB3 1 1 10 16858 1 1 100 ASN HD21 H -3.312 -0.183 13.909 1.00 . A A . 142 ASN HD21 1 1 10 16859 1 1 100 ASN HD22 H -3.555 1.373 13.274 1.00 . A A . 142 ASN HD22 1 1 10 16860 1 1 100 ASN N N -1.490 -2.543 10.802 1.00 . A A . 142 ASN N 1 1 10 16861 1 1 100 ASN ND2 N -3.042 0.539 13.304 1.00 . A A . 142 ASN ND2 1 1 10 16862 1 1 100 ASN O O 1.491 -0.634 10.856 1.00 . A A . 142 ASN O 1 1 10 16863 1 1 100 ASN OD1 O -1.650 1.296 11.780 1.00 . A A . 142 ASN OD1 1 1 10 16864 1 1 101 ALA C C 2.789 -4.575 11.113 1.00 . A A . 143 ALA C 1 1 10 16865 1 1 101 ALA CA C 2.561 -3.101 11.465 1.00 . A A . 143 ALA CA 1 1 10 16866 1 1 101 ALA CB C 3.174 -2.809 12.835 1.00 . A A . 143 ALA CB 1 1 10 16867 1 1 101 ALA H H 0.489 -3.459 11.694 1.00 . A A . 143 ALA H 1 1 10 16868 1 1 101 ALA HA H 3.051 -2.482 10.729 1.00 . A A . 143 ALA HA 1 1 10 16869 1 1 101 ALA HB1 H 4.218 -2.557 12.713 1.00 . A A . 143 ALA HB1 1 1 10 16870 1 1 101 ALA HB2 H 3.087 -3.684 13.463 1.00 . A A . 143 ALA HB2 1 1 10 16871 1 1 101 ALA HB3 H 2.657 -1.981 13.294 1.00 . A A . 143 ALA HB3 1 1 10 16872 1 1 101 ALA N N 1.143 -2.770 11.464 1.00 . A A . 143 ALA N 1 1 10 16873 1 1 101 ALA O O 1.868 -5.400 11.176 1.00 . A A . 143 ALA O 1 1 10 16874 1 1 102 PRO C C 4.074 -7.294 11.524 1.00 . A A . 144 PRO C 1 1 10 16875 1 1 102 PRO CA C 4.357 -6.323 10.389 1.00 . A A . 144 PRO CA 1 1 10 16876 1 1 102 PRO CB C 5.857 -6.258 10.090 1.00 . A A . 144 PRO CB 1 1 10 16877 1 1 102 PRO CD C 5.159 -4.022 10.640 1.00 . A A . 144 PRO CD 1 1 10 16878 1 1 102 PRO CG C 6.137 -4.826 9.790 1.00 . A A . 144 PRO CG 1 1 10 16879 1 1 102 PRO HA H 3.823 -6.627 9.509 1.00 . A A . 144 PRO HA 1 1 10 16880 1 1 102 PRO HB2 H 6.425 -6.582 10.951 1.00 . A A . 144 PRO HB2 1 1 10 16881 1 1 102 PRO HB3 H 6.098 -6.867 9.232 1.00 . A A . 144 PRO HB3 1 1 10 16882 1 1 102 PRO HD2 H 5.584 -3.817 11.613 1.00 . A A . 144 PRO HD2 1 1 10 16883 1 1 102 PRO HD3 H 4.886 -3.111 10.137 1.00 . A A . 144 PRO HD3 1 1 10 16884 1 1 102 PRO HG2 H 7.155 -4.583 10.061 1.00 . A A . 144 PRO HG2 1 1 10 16885 1 1 102 PRO HG3 H 5.967 -4.619 8.746 1.00 . A A . 144 PRO HG3 1 1 10 16886 1 1 102 PRO N N 3.997 -4.921 10.750 1.00 . A A . 144 PRO N 1 1 10 16887 1 1 102 PRO O O 3.803 -8.469 11.292 1.00 . A A . 144 PRO O 1 1 10 16888 1 1 103 ASN C C 2.384 -7.690 14.241 1.00 . A A . 145 ASN C 1 1 10 16889 1 1 103 ASN CA C 3.881 -7.642 13.913 1.00 . A A . 145 ASN CA 1 1 10 16890 1 1 103 ASN CB C 4.651 -7.099 15.114 1.00 . A A . 145 ASN CB 1 1 10 16891 1 1 103 ASN CG C 6.151 -7.256 14.892 1.00 . A A . 145 ASN CG 1 1 10 16892 1 1 103 ASN H H 4.362 -5.855 12.881 1.00 . A A . 145 ASN H 1 1 10 16893 1 1 103 ASN HA H 4.226 -8.642 13.705 1.00 . A A . 145 ASN HA 1 1 10 16894 1 1 103 ASN HB2 H 4.416 -6.052 15.239 1.00 . A A . 145 ASN HB2 1 1 10 16895 1 1 103 ASN HB3 H 4.359 -7.640 16.001 1.00 . A A . 145 ASN HB3 1 1 10 16896 1 1 103 ASN HD21 H 6.548 -5.333 15.190 1.00 . A A . 145 ASN HD21 1 1 10 16897 1 1 103 ASN HD22 H 7.893 -6.308 14.839 1.00 . A A . 145 ASN HD22 1 1 10 16898 1 1 103 ASN N N 4.140 -6.801 12.752 1.00 . A A . 145 ASN N 1 1 10 16899 1 1 103 ASN ND2 N 6.928 -6.212 14.982 1.00 . A A . 145 ASN ND2 1 1 10 16900 1 1 103 ASN O O 1.965 -8.429 15.131 1.00 . A A . 145 ASN O 1 1 10 16901 1 1 103 ASN OD1 O 6.625 -8.359 14.618 1.00 . A A . 145 ASN OD1 1 1 10 16902 1 1 104 ASP C C -0.572 -7.757 12.743 1.00 . A A . 146 ASP C 1 1 10 16903 1 1 104 ASP CA C 0.148 -6.862 13.745 1.00 . A A . 146 ASP CA 1 1 10 16904 1 1 104 ASP CB C -0.352 -5.425 13.572 1.00 . A A . 146 ASP CB 1 1 10 16905 1 1 104 ASP CG C 0.169 -4.547 14.706 1.00 . A A . 146 ASP CG 1 1 10 16906 1 1 104 ASP H H 1.958 -6.334 12.835 1.00 . A A . 146 ASP H 1 1 10 16907 1 1 104 ASP HA H -0.071 -7.193 14.750 1.00 . A A . 146 ASP HA 1 1 10 16908 1 1 104 ASP HB2 H 0.004 -5.042 12.628 1.00 . A A . 146 ASP HB2 1 1 10 16909 1 1 104 ASP HB3 H -1.432 -5.415 13.575 1.00 . A A . 146 ASP HB3 1 1 10 16910 1 1 104 ASP N N 1.587 -6.903 13.525 1.00 . A A . 146 ASP N 1 1 10 16911 1 1 104 ASP O O -1.730 -8.111 12.934 1.00 . A A . 146 ASP O 1 1 10 16912 1 1 104 ASP OD1 O 0.585 -5.097 15.711 1.00 . A A . 146 ASP OD1 1 1 10 16913 1 1 104 ASP OD2 O 0.150 -3.335 14.550 1.00 . A A . 146 ASP OD2 1 1 10 16914 1 1 105 VAL C C -0.916 -10.273 11.250 1.00 . A A . 147 VAL C 1 1 10 16915 1 1 105 VAL CA C -0.456 -8.965 10.635 1.00 . A A . 147 VAL CA 1 1 10 16916 1 1 105 VAL CB C 0.587 -9.250 9.546 1.00 . A A . 147 VAL CB 1 1 10 16917 1 1 105 VAL CG1 C 1.118 -7.932 8.976 1.00 . A A . 147 VAL CG1 1 1 10 16918 1 1 105 VAL CG2 C 1.748 -10.077 10.129 1.00 . A A . 147 VAL CG2 1 1 10 16919 1 1 105 VAL H H 1.049 -7.808 11.572 1.00 . A A . 147 VAL H 1 1 10 16920 1 1 105 VAL HA H -1.305 -8.464 10.189 1.00 . A A . 147 VAL HA 1 1 10 16921 1 1 105 VAL HB H 0.120 -9.807 8.748 1.00 . A A . 147 VAL HB 1 1 10 16922 1 1 105 VAL HG11 H 1.989 -8.140 8.384 1.00 . A A . 147 VAL HG11 1 1 10 16923 1 1 105 VAL HG12 H 1.381 -7.260 9.774 1.00 . A A . 147 VAL HG12 1 1 10 16924 1 1 105 VAL HG13 H 0.359 -7.475 8.356 1.00 . A A . 147 VAL HG13 1 1 10 16925 1 1 105 VAL HG21 H 1.471 -11.120 10.144 1.00 . A A . 147 VAL HG21 1 1 10 16926 1 1 105 VAL HG22 H 1.958 -9.753 11.137 1.00 . A A . 147 VAL HG22 1 1 10 16927 1 1 105 VAL HG23 H 2.634 -9.951 9.519 1.00 . A A . 147 VAL HG23 1 1 10 16928 1 1 105 VAL N N 0.127 -8.119 11.670 1.00 . A A . 147 VAL N 1 1 10 16929 1 1 105 VAL O O -1.924 -10.852 10.843 1.00 . A A . 147 VAL O 1 1 10 16930 1 1 106 LYS C C -1.708 -11.775 13.844 1.00 . A A . 148 LYS C 1 1 10 16931 1 1 106 LYS CA C -0.506 -11.965 12.932 1.00 . A A . 148 LYS CA 1 1 10 16932 1 1 106 LYS CB C 0.683 -12.458 13.769 1.00 . A A . 148 LYS CB 1 1 10 16933 1 1 106 LYS CD C 1.102 -11.700 16.117 1.00 . A A . 148 LYS CD 1 1 10 16934 1 1 106 LYS CE C 2.248 -12.630 16.512 1.00 . A A . 148 LYS CE 1 1 10 16935 1 1 106 LYS CG C 1.233 -11.322 14.644 1.00 . A A . 148 LYS CG 1 1 10 16936 1 1 106 LYS H H 0.616 -10.199 12.533 1.00 . A A . 148 LYS H 1 1 10 16937 1 1 106 LYS HA H -0.747 -12.714 12.194 1.00 . A A . 148 LYS HA 1 1 10 16938 1 1 106 LYS HB2 H 0.357 -13.268 14.404 1.00 . A A . 148 LYS HB2 1 1 10 16939 1 1 106 LYS HB3 H 1.462 -12.809 13.110 1.00 . A A . 148 LYS HB3 1 1 10 16940 1 1 106 LYS HD2 H 1.144 -10.800 16.716 1.00 . A A . 148 LYS HD2 1 1 10 16941 1 1 106 LYS HD3 H 0.160 -12.199 16.278 1.00 . A A . 148 LYS HD3 1 1 10 16942 1 1 106 LYS HE2 H 1.935 -13.259 17.332 1.00 . A A . 148 LYS HE2 1 1 10 16943 1 1 106 LYS HE3 H 2.520 -13.248 15.668 1.00 . A A . 148 LYS HE3 1 1 10 16944 1 1 106 LYS HG2 H 2.274 -11.161 14.405 1.00 . A A . 148 LYS HG2 1 1 10 16945 1 1 106 LYS HG3 H 0.682 -10.418 14.461 1.00 . A A . 148 LYS HG3 1 1 10 16946 1 1 106 LYS HZ1 H 3.357 -11.609 17.946 1.00 . A A . 148 LYS HZ1 1 1 10 16947 1 1 106 LYS HZ2 H 3.432 -10.923 16.395 1.00 . A A . 148 LYS HZ2 1 1 10 16948 1 1 106 LYS HZ3 H 4.297 -12.342 16.739 1.00 . A A . 148 LYS HZ3 1 1 10 16949 1 1 106 LYS N N -0.171 -10.721 12.247 1.00 . A A . 148 LYS N 1 1 10 16950 1 1 106 LYS NZ N 3.423 -11.815 16.929 1.00 . A A . 148 LYS NZ 1 1 10 16951 1 1 106 LYS O O -2.520 -12.682 14.019 1.00 . A A . 148 LYS O 1 1 10 16952 1 1 107 THR C C -4.210 -10.132 14.543 1.00 . A A . 149 THR C 1 1 10 16953 1 1 107 THR CA C -2.911 -10.273 15.317 1.00 . A A . 149 THR CA 1 1 10 16954 1 1 107 THR CB C -2.615 -8.979 16.090 1.00 . A A . 149 THR CB 1 1 10 16955 1 1 107 THR CG2 C -3.762 -8.678 17.062 1.00 . A A . 149 THR CG2 1 1 10 16956 1 1 107 THR H H -1.137 -9.905 14.223 1.00 . A A . 149 THR H 1 1 10 16957 1 1 107 THR HA H -3.020 -11.077 16.022 1.00 . A A . 149 THR HA 1 1 10 16958 1 1 107 THR HB H -2.509 -8.155 15.397 1.00 . A A . 149 THR HB 1 1 10 16959 1 1 107 THR HG1 H -1.106 -8.277 17.103 1.00 . A A . 149 THR HG1 1 1 10 16960 1 1 107 THR HG21 H -4.094 -9.594 17.529 1.00 . A A . 149 THR HG21 1 1 10 16961 1 1 107 THR HG22 H -4.583 -8.230 16.524 1.00 . A A . 149 THR HG22 1 1 10 16962 1 1 107 THR HG23 H -3.416 -7.994 17.824 1.00 . A A . 149 THR HG23 1 1 10 16963 1 1 107 THR N N -1.810 -10.587 14.419 1.00 . A A . 149 THR N 1 1 10 16964 1 1 107 THR O O -5.271 -10.553 15.000 1.00 . A A . 149 THR O 1 1 10 16965 1 1 107 THR OG1 O -1.410 -9.147 16.828 1.00 . A A . 149 THR OG1 1 1 10 16966 1 1 108 ILE C C -5.829 -10.619 12.038 1.00 . A A . 150 ILE C 1 1 10 16967 1 1 108 ILE CA C -5.275 -9.301 12.539 1.00 . A A . 150 ILE CA 1 1 10 16968 1 1 108 ILE CB C -4.900 -8.411 11.350 1.00 . A A . 150 ILE CB 1 1 10 16969 1 1 108 ILE CD1 C -5.657 -6.220 12.366 1.00 . A A . 150 ILE CD1 1 1 10 16970 1 1 108 ILE CG1 C -4.461 -7.028 11.848 1.00 . A A . 150 ILE CG1 1 1 10 16971 1 1 108 ILE CG2 C -6.107 -8.255 10.429 1.00 . A A . 150 ILE CG2 1 1 10 16972 1 1 108 ILE H H -3.241 -9.211 13.067 1.00 . A A . 150 ILE H 1 1 10 16973 1 1 108 ILE HA H -6.029 -8.812 13.120 1.00 . A A . 150 ILE HA 1 1 10 16974 1 1 108 ILE HB H -4.090 -8.870 10.800 1.00 . A A . 150 ILE HB 1 1 10 16975 1 1 108 ILE HD11 H -6.272 -6.837 12.998 1.00 . A A . 150 ILE HD11 1 1 10 16976 1 1 108 ILE HD12 H -6.241 -5.866 11.532 1.00 . A A . 150 ILE HD12 1 1 10 16977 1 1 108 ILE HD13 H -5.295 -5.379 12.932 1.00 . A A . 150 ILE HD13 1 1 10 16978 1 1 108 ILE HG12 H -3.752 -7.153 12.648 1.00 . A A . 150 ILE HG12 1 1 10 16979 1 1 108 ILE HG13 H -3.992 -6.490 11.036 1.00 . A A . 150 ILE HG13 1 1 10 16980 1 1 108 ILE HG21 H -5.923 -7.451 9.731 1.00 . A A . 150 ILE HG21 1 1 10 16981 1 1 108 ILE HG22 H -6.982 -8.026 11.017 1.00 . A A . 150 ILE HG22 1 1 10 16982 1 1 108 ILE HG23 H -6.267 -9.173 9.888 1.00 . A A . 150 ILE HG23 1 1 10 16983 1 1 108 ILE N N -4.112 -9.521 13.375 1.00 . A A . 150 ILE N 1 1 10 16984 1 1 108 ILE O O -7.040 -10.816 11.988 1.00 . A A . 150 ILE O 1 1 10 16985 1 1 109 ALA C C -6.077 -13.597 12.256 1.00 . A A . 151 ALA C 1 1 10 16986 1 1 109 ALA CA C -5.359 -12.815 11.167 1.00 . A A . 151 ALA CA 1 1 10 16987 1 1 109 ALA CB C -4.140 -13.603 10.662 1.00 . A A . 151 ALA CB 1 1 10 16988 1 1 109 ALA H H -3.978 -11.313 11.740 1.00 . A A . 151 ALA H 1 1 10 16989 1 1 109 ALA HA H -6.039 -12.665 10.345 1.00 . A A . 151 ALA HA 1 1 10 16990 1 1 109 ALA HB1 H -4.402 -14.129 9.756 1.00 . A A . 151 ALA HB1 1 1 10 16991 1 1 109 ALA HB2 H -3.825 -14.313 11.411 1.00 . A A . 151 ALA HB2 1 1 10 16992 1 1 109 ALA HB3 H -3.332 -12.918 10.457 1.00 . A A . 151 ALA HB3 1 1 10 16993 1 1 109 ALA N N -4.935 -11.520 11.666 1.00 . A A . 151 ALA N 1 1 10 16994 1 1 109 ALA O O -7.100 -14.249 12.015 1.00 . A A . 151 ALA O 1 1 10 16995 1 1 110 GLU C C -7.468 -13.614 14.967 1.00 . A A . 152 GLU C 1 1 10 16996 1 1 110 GLU CA C -6.129 -14.223 14.590 1.00 . A A . 152 GLU CA 1 1 10 16997 1 1 110 GLU CB C -5.176 -14.188 15.793 1.00 . A A . 152 GLU CB 1 1 10 16998 1 1 110 GLU CD C -4.366 -16.515 15.303 1.00 . A A . 152 GLU CD 1 1 10 16999 1 1 110 GLU CG C -3.949 -15.062 15.512 1.00 . A A . 152 GLU CG 1 1 10 17000 1 1 110 GLU H H -4.731 -12.961 13.594 1.00 . A A . 152 GLU H 1 1 10 17001 1 1 110 GLU HA H -6.296 -15.247 14.302 1.00 . A A . 152 GLU HA 1 1 10 17002 1 1 110 GLU HB2 H -4.861 -13.170 15.972 1.00 . A A . 152 GLU HB2 1 1 10 17003 1 1 110 GLU HB3 H -5.689 -14.564 16.667 1.00 . A A . 152 GLU HB3 1 1 10 17004 1 1 110 GLU HG2 H -3.452 -14.704 14.621 1.00 . A A . 152 GLU HG2 1 1 10 17005 1 1 110 GLU HG3 H -3.268 -15.005 16.348 1.00 . A A . 152 GLU HG3 1 1 10 17006 1 1 110 GLU N N -5.537 -13.516 13.461 1.00 . A A . 152 GLU N 1 1 10 17007 1 1 110 GLU O O -8.418 -14.324 15.299 1.00 . A A . 152 GLU O 1 1 10 17008 1 1 110 GLU OE1 O -5.096 -17.025 16.136 1.00 . A A . 152 GLU OE1 1 1 10 17009 1 1 110 GLU OE2 O -3.952 -17.092 14.312 1.00 . A A . 152 GLU OE2 1 1 10 17010 1 1 111 ASP C C -9.819 -11.808 14.172 1.00 . A A . 153 ASP C 1 1 10 17011 1 1 111 ASP CA C -8.759 -11.592 15.248 1.00 . A A . 153 ASP CA 1 1 10 17012 1 1 111 ASP CB C -8.485 -10.095 15.412 1.00 . A A . 153 ASP CB 1 1 10 17013 1 1 111 ASP CG C -7.680 -9.852 16.685 1.00 . A A . 153 ASP CG 1 1 10 17014 1 1 111 ASP H H -6.745 -11.786 14.631 1.00 . A A . 153 ASP H 1 1 10 17015 1 1 111 ASP HA H -9.130 -11.979 16.185 1.00 . A A . 153 ASP HA 1 1 10 17016 1 1 111 ASP HB2 H -7.924 -9.737 14.559 1.00 . A A . 153 ASP HB2 1 1 10 17017 1 1 111 ASP HB3 H -9.421 -9.562 15.475 1.00 . A A . 153 ASP HB3 1 1 10 17018 1 1 111 ASP N N -7.534 -12.295 14.912 1.00 . A A . 153 ASP N 1 1 10 17019 1 1 111 ASP O O -11.009 -11.914 14.465 1.00 . A A . 153 ASP O 1 1 10 17020 1 1 111 ASP OD1 O -7.549 -10.780 17.465 1.00 . A A . 153 ASP OD1 1 1 10 17021 1 1 111 ASP OD2 O -7.215 -8.736 16.867 1.00 . A A . 153 ASP OD2 1 1 10 17022 1 1 112 ALA C C -10.976 -13.398 11.910 1.00 . A A . 154 ALA C 1 1 10 17023 1 1 112 ALA CA C -10.263 -12.061 11.796 1.00 . A A . 154 ALA CA 1 1 10 17024 1 1 112 ALA CB C -9.496 -11.980 10.472 1.00 . A A . 154 ALA CB 1 1 10 17025 1 1 112 ALA H H -8.413 -11.783 12.764 1.00 . A A . 154 ALA H 1 1 10 17026 1 1 112 ALA HA H -10.989 -11.275 11.811 1.00 . A A . 154 ALA HA 1 1 10 17027 1 1 112 ALA HB1 H -9.574 -10.975 10.078 1.00 . A A . 154 ALA HB1 1 1 10 17028 1 1 112 ALA HB2 H -9.920 -12.674 9.761 1.00 . A A . 154 ALA HB2 1 1 10 17029 1 1 112 ALA HB3 H -8.458 -12.222 10.641 1.00 . A A . 154 ALA HB3 1 1 10 17030 1 1 112 ALA N N -9.367 -11.868 12.926 1.00 . A A . 154 ALA N 1 1 10 17031 1 1 112 ALA O O -12.140 -13.530 11.529 1.00 . A A . 154 ALA O 1 1 10 17032 1 1 113 LYS C C -12.038 -15.710 13.511 1.00 . A A . 155 LYS C 1 1 10 17033 1 1 113 LYS CA C -10.830 -15.727 12.585 1.00 . A A . 155 LYS CA 1 1 10 17034 1 1 113 LYS CB C -9.779 -16.684 13.144 1.00 . A A . 155 LYS CB 1 1 10 17035 1 1 113 LYS CD C -7.745 -18.018 12.601 1.00 . A A . 155 LYS CD 1 1 10 17036 1 1 113 LYS CE C -7.327 -19.059 11.561 1.00 . A A . 155 LYS CE 1 1 10 17037 1 1 113 LYS CG C -8.844 -17.130 12.020 1.00 . A A . 155 LYS CG 1 1 10 17038 1 1 113 LYS H H -9.337 -14.213 12.721 1.00 . A A . 155 LYS H 1 1 10 17039 1 1 113 LYS HA H -11.143 -16.086 11.614 1.00 . A A . 155 LYS HA 1 1 10 17040 1 1 113 LYS HB2 H -9.211 -16.183 13.913 1.00 . A A . 155 LYS HB2 1 1 10 17041 1 1 113 LYS HB3 H -10.271 -17.550 13.563 1.00 . A A . 155 LYS HB3 1 1 10 17042 1 1 113 LYS HD2 H -6.893 -17.409 12.865 1.00 . A A . 155 LYS HD2 1 1 10 17043 1 1 113 LYS HD3 H -8.115 -18.522 13.484 1.00 . A A . 155 LYS HD3 1 1 10 17044 1 1 113 LYS HE2 H -8.144 -19.743 11.391 1.00 . A A . 155 LYS HE2 1 1 10 17045 1 1 113 LYS HE3 H -7.076 -18.563 10.639 1.00 . A A . 155 LYS HE3 1 1 10 17046 1 1 113 LYS HG2 H -9.405 -17.682 11.281 1.00 . A A . 155 LYS HG2 1 1 10 17047 1 1 113 LYS HG3 H -8.396 -16.261 11.560 1.00 . A A . 155 LYS HG3 1 1 10 17048 1 1 113 LYS HZ1 H -5.904 -20.568 11.383 1.00 . A A . 155 LYS HZ1 1 1 10 17049 1 1 113 LYS HZ2 H -6.368 -20.237 12.985 1.00 . A A . 155 LYS HZ2 1 1 10 17050 1 1 113 LYS HZ3 H -5.336 -19.172 12.159 1.00 . A A . 155 LYS HZ3 1 1 10 17051 1 1 113 LYS N N -10.264 -14.389 12.432 1.00 . A A . 155 LYS N 1 1 10 17052 1 1 113 LYS NZ N -6.145 -19.816 12.058 1.00 . A A . 155 LYS NZ 1 1 10 17053 1 1 113 LYS O O -12.854 -16.633 13.498 1.00 . A A . 155 LYS O 1 1 10 17054 1 1 114 LYS C C -14.471 -13.868 14.539 1.00 . A A . 156 LYS C 1 1 10 17055 1 1 114 LYS CA C -13.281 -14.534 15.227 1.00 . A A . 156 LYS CA 1 1 10 17056 1 1 114 LYS CB C -12.864 -13.702 16.448 1.00 . A A . 156 LYS CB 1 1 10 17057 1 1 114 LYS CD C -12.987 -11.449 17.538 1.00 . A A . 156 LYS CD 1 1 10 17058 1 1 114 LYS CE C -11.814 -10.624 17.019 1.00 . A A . 156 LYS CE 1 1 10 17059 1 1 114 LYS CG C -13.535 -12.318 16.409 1.00 . A A . 156 LYS CG 1 1 10 17060 1 1 114 LYS H H -11.484 -13.941 14.262 1.00 . A A . 156 LYS H 1 1 10 17061 1 1 114 LYS HA H -13.573 -15.518 15.561 1.00 . A A . 156 LYS HA 1 1 10 17062 1 1 114 LYS HB2 H -13.155 -14.219 17.350 1.00 . A A . 156 LYS HB2 1 1 10 17063 1 1 114 LYS HB3 H -11.790 -13.576 16.439 1.00 . A A . 156 LYS HB3 1 1 10 17064 1 1 114 LYS HD2 H -13.765 -10.788 17.891 1.00 . A A . 156 LYS HD2 1 1 10 17065 1 1 114 LYS HD3 H -12.654 -12.079 18.349 1.00 . A A . 156 LYS HD3 1 1 10 17066 1 1 114 LYS HE2 H -10.975 -11.274 16.825 1.00 . A A . 156 LYS HE2 1 1 10 17067 1 1 114 LYS HE3 H -12.099 -10.124 16.106 1.00 . A A . 156 LYS HE3 1 1 10 17068 1 1 114 LYS HG2 H -13.330 -11.837 15.461 1.00 . A A . 156 LYS HG2 1 1 10 17069 1 1 114 LYS HG3 H -14.603 -12.424 16.540 1.00 . A A . 156 LYS HG3 1 1 10 17070 1 1 114 LYS HZ1 H -12.285 -9.307 18.560 1.00 . A A . 156 LYS HZ1 1 1 10 17071 1 1 114 LYS HZ2 H -11.000 -8.791 17.576 1.00 . A A . 156 LYS HZ2 1 1 10 17072 1 1 114 LYS HZ3 H -10.759 -10.031 18.712 1.00 . A A . 156 LYS HZ3 1 1 10 17073 1 1 114 LYS N N -12.156 -14.657 14.306 1.00 . A A . 156 LYS N 1 1 10 17074 1 1 114 LYS NZ N -11.435 -9.611 18.044 1.00 . A A . 156 LYS NZ 1 1 10 17075 1 1 114 LYS O O -15.586 -13.887 15.061 1.00 . A A . 156 LYS O 1 1 10 17076 1 1 115 ILE C C -16.425 -13.498 12.329 1.00 . A A . 157 ILE C 1 1 10 17077 1 1 115 ILE CA C -15.271 -12.551 12.658 1.00 . A A . 157 ILE CA 1 1 10 17078 1 1 115 ILE CB C -14.701 -11.925 11.375 1.00 . A A . 157 ILE CB 1 1 10 17079 1 1 115 ILE CD1 C -14.038 -9.671 12.252 1.00 . A A . 157 ILE CD1 1 1 10 17080 1 1 115 ILE CG1 C -13.528 -11.003 11.715 1.00 . A A . 157 ILE CG1 1 1 10 17081 1 1 115 ILE CG2 C -15.796 -11.111 10.667 1.00 . A A . 157 ILE CG2 1 1 10 17082 1 1 115 ILE H H -13.311 -13.248 13.026 1.00 . A A . 157 ILE H 1 1 10 17083 1 1 115 ILE HA H -15.650 -11.754 13.288 1.00 . A A . 157 ILE HA 1 1 10 17084 1 1 115 ILE HB H -14.352 -12.707 10.719 1.00 . A A . 157 ILE HB 1 1 10 17085 1 1 115 ILE HD11 H -14.311 -9.040 11.422 1.00 . A A . 157 ILE HD11 1 1 10 17086 1 1 115 ILE HD12 H -13.255 -9.195 12.823 1.00 . A A . 157 ILE HD12 1 1 10 17087 1 1 115 ILE HD13 H -14.899 -9.831 12.886 1.00 . A A . 157 ILE HD13 1 1 10 17088 1 1 115 ILE HG12 H -12.910 -11.465 12.462 1.00 . A A . 157 ILE HG12 1 1 10 17089 1 1 115 ILE HG13 H -12.945 -10.828 10.826 1.00 . A A . 157 ILE HG13 1 1 10 17090 1 1 115 ILE HG21 H -16.360 -10.549 11.396 1.00 . A A . 157 ILE HG21 1 1 10 17091 1 1 115 ILE HG22 H -16.458 -11.777 10.137 1.00 . A A . 157 ILE HG22 1 1 10 17092 1 1 115 ILE HG23 H -15.343 -10.428 9.962 1.00 . A A . 157 ILE HG23 1 1 10 17093 1 1 115 ILE N N -14.218 -13.252 13.384 1.00 . A A . 157 ILE N 1 1 10 17094 1 1 115 ILE O O -17.253 -13.776 13.194 1.00 . A A . 157 ILE O 1 1 10 17095 1 1 116 GLU C C -17.464 -15.101 9.156 1.00 . A A . 158 GLU C 1 1 10 17096 1 1 116 GLU CA C -17.541 -14.891 10.664 1.00 . A A . 158 GLU CA 1 1 10 17097 1 1 116 GLU CB C -18.910 -14.315 11.010 1.00 . A A . 158 GLU CB 1 1 10 17098 1 1 116 GLU CD C -20.369 -12.330 10.610 1.00 . A A . 158 GLU CD 1 1 10 17099 1 1 116 GLU CG C -18.932 -12.823 10.683 1.00 . A A . 158 GLU CG 1 1 10 17100 1 1 116 GLU H H -15.803 -13.752 10.429 1.00 . A A . 158 GLU H 1 1 10 17101 1 1 116 GLU HA H -17.420 -15.836 11.162 1.00 . A A . 158 GLU HA 1 1 10 17102 1 1 116 GLU HB2 H -19.669 -14.821 10.435 1.00 . A A . 158 GLU HB2 1 1 10 17103 1 1 116 GLU HB3 H -19.105 -14.453 12.062 1.00 . A A . 158 GLU HB3 1 1 10 17104 1 1 116 GLU HG2 H -18.408 -12.277 11.452 1.00 . A A . 158 GLU HG2 1 1 10 17105 1 1 116 GLU HG3 H -18.443 -12.659 9.734 1.00 . A A . 158 GLU HG3 1 1 10 17106 1 1 116 GLU N N -16.484 -13.991 11.083 1.00 . A A . 158 GLU N 1 1 10 17107 1 1 116 GLU O O -17.229 -14.156 8.404 1.00 . A A . 158 GLU O 1 1 10 17108 1 1 116 GLU OE1 O -21.026 -12.631 9.626 1.00 . A A . 158 GLU OE1 1 1 10 17109 1 1 116 GLU OE2 O -20.795 -11.662 11.537 1.00 . A A . 158 GLU OE2 1 1 10 17110 1 1 117 GLY C C -16.166 -16.759 6.804 1.00 . A A . 159 GLY C 1 1 10 17111 1 1 117 GLY CA C -17.603 -16.652 7.302 1.00 . A A . 159 GLY CA 1 1 10 17112 1 1 117 GLY H H -17.828 -17.055 9.367 1.00 . A A . 159 GLY H 1 1 10 17113 1 1 117 GLY HA2 H -18.104 -17.594 7.134 1.00 . A A . 159 GLY HA2 1 1 10 17114 1 1 117 GLY HA3 H -18.112 -15.877 6.748 1.00 . A A . 159 GLY HA3 1 1 10 17115 1 1 117 GLY N N -17.657 -16.338 8.722 1.00 . A A . 159 GLY N 1 1 10 17116 1 1 117 GLY O O -15.921 -16.761 5.601 1.00 . A A . 159 GLY O 1 1 10 17117 1 1 118 VAL C C -13.463 -18.392 7.009 1.00 . A A . 160 VAL C 1 1 10 17118 1 1 118 VAL CA C -13.812 -16.947 7.354 1.00 . A A . 160 VAL CA 1 1 10 17119 1 1 118 VAL CB C -12.935 -16.466 8.513 1.00 . A A . 160 VAL CB 1 1 10 17120 1 1 118 VAL CG1 C -11.464 -16.712 8.178 1.00 . A A . 160 VAL CG1 1 1 10 17121 1 1 118 VAL CG2 C -13.164 -14.969 8.735 1.00 . A A . 160 VAL CG2 1 1 10 17122 1 1 118 VAL H H -15.459 -16.826 8.677 1.00 . A A . 160 VAL H 1 1 10 17123 1 1 118 VAL HA H -13.629 -16.324 6.490 1.00 . A A . 160 VAL HA 1 1 10 17124 1 1 118 VAL HB H -13.196 -17.009 9.409 1.00 . A A . 160 VAL HB 1 1 10 17125 1 1 118 VAL HG11 H -11.253 -17.770 8.238 1.00 . A A . 160 VAL HG11 1 1 10 17126 1 1 118 VAL HG12 H -10.841 -16.182 8.886 1.00 . A A . 160 VAL HG12 1 1 10 17127 1 1 118 VAL HG13 H -11.255 -16.359 7.181 1.00 . A A . 160 VAL HG13 1 1 10 17128 1 1 118 VAL HG21 H -13.015 -14.440 7.805 1.00 . A A . 160 VAL HG21 1 1 10 17129 1 1 118 VAL HG22 H -12.465 -14.604 9.472 1.00 . A A . 160 VAL HG22 1 1 10 17130 1 1 118 VAL HG23 H -14.172 -14.808 9.085 1.00 . A A . 160 VAL HG23 1 1 10 17131 1 1 118 VAL N N -15.215 -16.841 7.729 1.00 . A A . 160 VAL N 1 1 10 17132 1 1 118 VAL O O -13.713 -19.304 7.797 1.00 . A A . 160 VAL O 1 1 10 17133 1 1 119 SER C C -11.022 -20.180 5.704 1.00 . A A . 161 SER C 1 1 10 17134 1 1 119 SER CA C -12.492 -19.928 5.401 1.00 . A A . 161 SER CA 1 1 10 17135 1 1 119 SER CB C -12.720 -20.064 3.901 1.00 . A A . 161 SER CB 1 1 10 17136 1 1 119 SER H H -12.689 -17.840 5.248 1.00 . A A . 161 SER H 1 1 10 17137 1 1 119 SER HA H -13.094 -20.661 5.913 1.00 . A A . 161 SER HA 1 1 10 17138 1 1 119 SER HB2 H -12.608 -21.093 3.608 1.00 . A A . 161 SER HB2 1 1 10 17139 1 1 119 SER HB3 H -13.714 -19.731 3.665 1.00 . A A . 161 SER HB3 1 1 10 17140 1 1 119 SER HG H -11.778 -19.543 2.280 1.00 . A A . 161 SER HG 1 1 10 17141 1 1 119 SER N N -12.879 -18.594 5.832 1.00 . A A . 161 SER N 1 1 10 17142 1 1 119 SER O O -10.631 -21.302 6.031 1.00 . A A . 161 SER O 1 1 10 17143 1 1 119 SER OG O -11.770 -19.271 3.201 1.00 . A A . 161 SER OG 1 1 10 17144 1 1 120 GLU C C -8.095 -17.914 5.896 1.00 . A A . 162 GLU C 1 1 10 17145 1 1 120 GLU CA C -8.773 -19.272 5.856 1.00 . A A . 162 GLU CA 1 1 10 17146 1 1 120 GLU CB C -8.122 -20.139 4.769 1.00 . A A . 162 GLU CB 1 1 10 17147 1 1 120 GLU CD C -7.025 -22.388 4.925 1.00 . A A . 162 GLU CD 1 1 10 17148 1 1 120 GLU CG C -6.945 -20.928 5.357 1.00 . A A . 162 GLU CG 1 1 10 17149 1 1 120 GLU H H -10.572 -18.257 5.319 1.00 . A A . 162 GLU H 1 1 10 17150 1 1 120 GLU HA H -8.634 -19.748 6.813 1.00 . A A . 162 GLU HA 1 1 10 17151 1 1 120 GLU HB2 H -8.852 -20.828 4.372 1.00 . A A . 162 GLU HB2 1 1 10 17152 1 1 120 GLU HB3 H -7.760 -19.503 3.975 1.00 . A A . 162 GLU HB3 1 1 10 17153 1 1 120 GLU HG2 H -6.020 -20.501 5.002 1.00 . A A . 162 GLU HG2 1 1 10 17154 1 1 120 GLU HG3 H -6.974 -20.874 6.433 1.00 . A A . 162 GLU HG3 1 1 10 17155 1 1 120 GLU N N -10.207 -19.133 5.591 1.00 . A A . 162 GLU N 1 1 10 17156 1 1 120 GLU O O -8.599 -16.943 5.347 1.00 . A A . 162 GLU O 1 1 10 17157 1 1 120 GLU OE1 O -7.394 -22.630 3.786 1.00 . A A . 162 GLU OE1 1 1 10 17158 1 1 120 GLU OE2 O -6.713 -23.242 5.737 1.00 . A A . 162 GLU OE2 1 1 10 17159 1 1 121 VAL C C -4.756 -16.821 6.239 1.00 . A A . 163 VAL C 1 1 10 17160 1 1 121 VAL CA C -6.208 -16.608 6.647 1.00 . A A . 163 VAL CA 1 1 10 17161 1 1 121 VAL CB C -6.258 -16.091 8.081 1.00 . A A . 163 VAL CB 1 1 10 17162 1 1 121 VAL CG1 C -7.711 -15.832 8.486 1.00 . A A . 163 VAL CG1 1 1 10 17163 1 1 121 VAL CG2 C -5.640 -17.125 9.023 1.00 . A A . 163 VAL CG2 1 1 10 17164 1 1 121 VAL H H -6.588 -18.651 6.969 1.00 . A A . 163 VAL H 1 1 10 17165 1 1 121 VAL HA H -6.653 -15.876 5.992 1.00 . A A . 163 VAL HA 1 1 10 17166 1 1 121 VAL HB H -5.703 -15.177 8.143 1.00 . A A . 163 VAL HB 1 1 10 17167 1 1 121 VAL HG11 H -8.145 -15.099 7.824 1.00 . A A . 163 VAL HG11 1 1 10 17168 1 1 121 VAL HG12 H -7.739 -15.462 9.501 1.00 . A A . 163 VAL HG12 1 1 10 17169 1 1 121 VAL HG13 H -8.272 -16.753 8.424 1.00 . A A . 163 VAL HG13 1 1 10 17170 1 1 121 VAL HG21 H -5.838 -16.842 10.046 1.00 . A A . 163 VAL HG21 1 1 10 17171 1 1 121 VAL HG22 H -4.573 -17.166 8.863 1.00 . A A . 163 VAL HG22 1 1 10 17172 1 1 121 VAL HG23 H -6.071 -18.095 8.829 1.00 . A A . 163 VAL HG23 1 1 10 17173 1 1 121 VAL N N -6.947 -17.851 6.551 1.00 . A A . 163 VAL N 1 1 10 17174 1 1 121 VAL O O -4.155 -17.851 6.543 1.00 . A A . 163 VAL O 1 1 10 17175 1 1 122 GLN C C -2.133 -14.541 5.213 1.00 . A A . 164 GLN C 1 1 10 17176 1 1 122 GLN CA C -2.810 -15.904 5.103 1.00 . A A . 164 GLN CA 1 1 10 17177 1 1 122 GLN CB C -2.756 -16.390 3.651 1.00 . A A . 164 GLN CB 1 1 10 17178 1 1 122 GLN CD C -1.183 -16.694 1.730 1.00 . A A . 164 GLN CD 1 1 10 17179 1 1 122 GLN CG C -1.465 -15.899 3.002 1.00 . A A . 164 GLN CG 1 1 10 17180 1 1 122 GLN H H -4.724 -15.037 5.342 1.00 . A A . 164 GLN H 1 1 10 17181 1 1 122 GLN HA H -2.279 -16.608 5.725 1.00 . A A . 164 GLN HA 1 1 10 17182 1 1 122 GLN HB2 H -2.782 -17.471 3.633 1.00 . A A . 164 GLN HB2 1 1 10 17183 1 1 122 GLN HB3 H -3.604 -15.999 3.109 1.00 . A A . 164 GLN HB3 1 1 10 17184 1 1 122 GLN HE21 H 0.756 -16.900 2.113 1.00 . A A . 164 GLN HE21 1 1 10 17185 1 1 122 GLN HE22 H 0.220 -17.617 0.670 1.00 . A A . 164 GLN HE22 1 1 10 17186 1 1 122 GLN HG2 H -1.571 -14.851 2.753 1.00 . A A . 164 GLN HG2 1 1 10 17187 1 1 122 GLN HG3 H -0.646 -16.024 3.693 1.00 . A A . 164 GLN HG3 1 1 10 17188 1 1 122 GLN N N -4.197 -15.833 5.552 1.00 . A A . 164 GLN N 1 1 10 17189 1 1 122 GLN NE2 N 0.032 -17.104 1.483 1.00 . A A . 164 GLN NE2 1 1 10 17190 1 1 122 GLN O O -2.562 -13.575 4.588 1.00 . A A . 164 GLN O 1 1 10 17191 1 1 122 GLN OE1 O -2.094 -16.955 0.944 1.00 . A A . 164 GLN OE1 1 1 10 17192 1 1 123 ASP C C 0.631 -12.992 5.026 1.00 . A A . 165 ASP C 1 1 10 17193 1 1 123 ASP CA C -0.347 -13.217 6.175 1.00 . A A . 165 ASP CA 1 1 10 17194 1 1 123 ASP CB C 0.409 -13.239 7.505 1.00 . A A . 165 ASP CB 1 1 10 17195 1 1 123 ASP CG C 1.464 -14.344 7.496 1.00 . A A . 165 ASP CG 1 1 10 17196 1 1 123 ASP H H -0.764 -15.271 6.477 1.00 . A A . 165 ASP H 1 1 10 17197 1 1 123 ASP HA H -1.058 -12.404 6.194 1.00 . A A . 165 ASP HA 1 1 10 17198 1 1 123 ASP HB2 H 0.893 -12.285 7.657 1.00 . A A . 165 ASP HB2 1 1 10 17199 1 1 123 ASP HB3 H -0.289 -13.416 8.310 1.00 . A A . 165 ASP HB3 1 1 10 17200 1 1 123 ASP N N -1.069 -14.470 6.004 1.00 . A A . 165 ASP N 1 1 10 17201 1 1 123 ASP O O 0.829 -13.870 4.186 1.00 . A A . 165 ASP O 1 1 10 17202 1 1 123 ASP OD1 O 1.516 -15.084 6.529 1.00 . A A . 165 ASP OD1 1 1 10 17203 1 1 123 ASP OD2 O 2.204 -14.434 8.462 1.00 . A A . 165 ASP OD2 1 1 10 17204 1 1 124 GLY C C 3.517 -12.241 4.166 1.00 . A A . 166 GLY C 1 1 10 17205 1 1 124 GLY CA C 2.208 -11.490 3.953 1.00 . A A . 166 GLY CA 1 1 10 17206 1 1 124 GLY H H 1.051 -11.154 5.698 1.00 . A A . 166 GLY H 1 1 10 17207 1 1 124 GLY HA2 H 1.793 -11.763 2.993 1.00 . A A . 166 GLY HA2 1 1 10 17208 1 1 124 GLY HA3 H 2.404 -10.429 3.967 1.00 . A A . 166 GLY HA3 1 1 10 17209 1 1 124 GLY N N 1.246 -11.814 5.002 1.00 . A A . 166 GLY N 1 1 10 17210 1 1 124 GLY O O 3.823 -12.674 5.278 1.00 . A A . 166 GLY O 1 1 11 17211 1 1 15 ASN C C 4.637 -8.204 6.945 1.00 . A A . 57 ASN C 1 1 11 17212 1 1 15 ASN CA C 6.087 -8.392 6.502 1.00 . A A . 57 ASN CA 1 1 11 17213 1 1 15 ASN CB C 6.993 -8.437 7.732 1.00 . A A . 57 ASN CB 1 1 11 17214 1 1 15 ASN CG C 8.375 -8.951 7.343 1.00 . A A . 57 ASN CG 1 1 11 17215 1 1 15 ASN H H 6.893 -6.496 5.994 1.00 . A A . 57 ASN H 1 1 11 17216 1 1 15 ASN HA H 6.173 -9.324 5.972 1.00 . A A . 57 ASN HA 1 1 11 17217 1 1 15 ASN HB2 H 7.086 -7.445 8.145 1.00 . A A . 57 ASN HB2 1 1 11 17218 1 1 15 ASN HB3 H 6.561 -9.096 8.469 1.00 . A A . 57 ASN HB3 1 1 11 17219 1 1 15 ASN HD21 H 9.220 -7.161 7.434 1.00 . A A . 57 ASN HD21 1 1 11 17220 1 1 15 ASN HD22 H 10.259 -8.431 7.000 1.00 . A A . 57 ASN HD22 1 1 11 17221 1 1 15 ASN N N 6.503 -7.311 5.612 1.00 . A A . 57 ASN N 1 1 11 17222 1 1 15 ASN ND2 N 9.368 -8.111 7.252 1.00 . A A . 57 ASN ND2 1 1 11 17223 1 1 15 ASN O O 4.180 -8.843 7.895 1.00 . A A . 57 ASN O 1 1 11 17224 1 1 15 ASN OD1 O 8.555 -10.149 7.123 1.00 . A A . 57 ASN OD1 1 1 11 17225 1 1 16 VAL C C 1.613 -7.706 5.531 1.00 . A A . 58 VAL C 1 1 11 17226 1 1 16 VAL CA C 2.523 -7.054 6.577 1.00 . A A . 58 VAL CA 1 1 11 17227 1 1 16 VAL CB C 2.293 -5.537 6.619 1.00 . A A . 58 VAL CB 1 1 11 17228 1 1 16 VAL CG1 C 3.263 -4.904 7.613 1.00 . A A . 58 VAL CG1 1 1 11 17229 1 1 16 VAL CG2 C 2.513 -4.932 5.225 1.00 . A A . 58 VAL CG2 1 1 11 17230 1 1 16 VAL H H 4.331 -6.846 5.509 1.00 . A A . 58 VAL H 1 1 11 17231 1 1 16 VAL HA H 2.297 -7.470 7.548 1.00 . A A . 58 VAL HA 1 1 11 17232 1 1 16 VAL HB H 1.281 -5.339 6.943 1.00 . A A . 58 VAL HB 1 1 11 17233 1 1 16 VAL HG11 H 3.098 -5.327 8.592 1.00 . A A . 58 VAL HG11 1 1 11 17234 1 1 16 VAL HG12 H 3.095 -3.839 7.647 1.00 . A A . 58 VAL HG12 1 1 11 17235 1 1 16 VAL HG13 H 4.279 -5.100 7.302 1.00 . A A . 58 VAL HG13 1 1 11 17236 1 1 16 VAL HG21 H 2.585 -3.858 5.303 1.00 . A A . 58 VAL HG21 1 1 11 17237 1 1 16 VAL HG22 H 1.683 -5.189 4.584 1.00 . A A . 58 VAL HG22 1 1 11 17238 1 1 16 VAL HG23 H 3.426 -5.323 4.797 1.00 . A A . 58 VAL HG23 1 1 11 17239 1 1 16 VAL N N 3.917 -7.325 6.255 1.00 . A A . 58 VAL N 1 1 11 17240 1 1 16 VAL O O 1.990 -8.728 4.936 1.00 . A A . 58 VAL O 1 1 11 17241 1 1 17 ARG C C -1.201 -8.885 4.871 1.00 . A A . 59 ARG C 1 1 11 17242 1 1 17 ARG CA C -0.539 -7.622 4.347 1.00 . A A . 59 ARG CA 1 1 11 17243 1 1 17 ARG CB C 0.161 -7.894 3.011 1.00 . A A . 59 ARG CB 1 1 11 17244 1 1 17 ARG CD C -1.335 -8.371 1.092 1.00 . A A . 59 ARG CD 1 1 11 17245 1 1 17 ARG CG C -0.617 -7.266 1.853 1.00 . A A . 59 ARG CG 1 1 11 17246 1 1 17 ARG CZ C -0.798 -10.078 -0.558 1.00 . A A . 59 ARG CZ 1 1 11 17247 1 1 17 ARG H H 0.187 -6.319 5.821 1.00 . A A . 59 ARG H 1 1 11 17248 1 1 17 ARG HA H -1.303 -6.876 4.198 1.00 . A A . 59 ARG HA 1 1 11 17249 1 1 17 ARG HB2 H 1.151 -7.474 3.041 1.00 . A A . 59 ARG HB2 1 1 11 17250 1 1 17 ARG HB3 H 0.228 -8.958 2.854 1.00 . A A . 59 ARG HB3 1 1 11 17251 1 1 17 ARG HD2 H -1.704 -9.100 1.795 1.00 . A A . 59 ARG HD2 1 1 11 17252 1 1 17 ARG HD3 H -2.164 -7.952 0.545 1.00 . A A . 59 ARG HD3 1 1 11 17253 1 1 17 ARG HE H 0.497 -8.683 0.074 1.00 . A A . 59 ARG HE 1 1 11 17254 1 1 17 ARG HG2 H -1.339 -6.557 2.228 1.00 . A A . 59 ARG HG2 1 1 11 17255 1 1 17 ARG HG3 H 0.068 -6.762 1.188 1.00 . A A . 59 ARG HG3 1 1 11 17256 1 1 17 ARG HH11 H -2.669 -10.149 0.174 1.00 . A A . 59 ARG HH11 1 1 11 17257 1 1 17 ARG HH12 H -2.281 -11.351 -1.004 1.00 . A A . 59 ARG HH12 1 1 11 17258 1 1 17 ARG HH21 H 0.974 -10.268 -1.470 1.00 . A A . 59 ARG HH21 1 1 11 17259 1 1 17 ARG HH22 H -0.234 -11.421 -1.931 1.00 . A A . 59 ARG HH22 1 1 11 17260 1 1 17 ARG N N 0.422 -7.114 5.318 1.00 . A A . 59 ARG N 1 1 11 17261 1 1 17 ARG NE N -0.419 -9.025 0.165 1.00 . A A . 59 ARG NE 1 1 11 17262 1 1 17 ARG NH1 N -2.010 -10.564 -0.453 1.00 . A A . 59 ARG NH1 1 1 11 17263 1 1 17 ARG NH2 N 0.048 -10.632 -1.383 1.00 . A A . 59 ARG NH2 1 1 11 17264 1 1 17 ARG O O -0.531 -9.871 5.174 1.00 . A A . 59 ARG O 1 1 11 17265 1 1 18 VAL C C -4.407 -10.319 4.553 1.00 . A A . 60 VAL C 1 1 11 17266 1 1 18 VAL CA C -3.259 -9.984 5.497 1.00 . A A . 60 VAL CA 1 1 11 17267 1 1 18 VAL CB C -3.811 -9.676 6.884 1.00 . A A . 60 VAL CB 1 1 11 17268 1 1 18 VAL CG1 C -4.356 -10.968 7.506 1.00 . A A . 60 VAL CG1 1 1 11 17269 1 1 18 VAL CG2 C -2.699 -9.073 7.763 1.00 . A A . 60 VAL CG2 1 1 11 17270 1 1 18 VAL H H -3.004 -8.032 4.752 1.00 . A A . 60 VAL H 1 1 11 17271 1 1 18 VAL HA H -2.593 -10.830 5.572 1.00 . A A . 60 VAL HA 1 1 11 17272 1 1 18 VAL HB H -4.620 -8.968 6.791 1.00 . A A . 60 VAL HB 1 1 11 17273 1 1 18 VAL HG11 H -4.919 -10.732 8.397 1.00 . A A . 60 VAL HG11 1 1 11 17274 1 1 18 VAL HG12 H -3.531 -11.619 7.763 1.00 . A A . 60 VAL HG12 1 1 11 17275 1 1 18 VAL HG13 H -4.999 -11.465 6.796 1.00 . A A . 60 VAL HG13 1 1 11 17276 1 1 18 VAL HG21 H -2.640 -8.011 7.583 1.00 . A A . 60 VAL HG21 1 1 11 17277 1 1 18 VAL HG22 H -1.752 -9.529 7.513 1.00 . A A . 60 VAL HG22 1 1 11 17278 1 1 18 VAL HG23 H -2.920 -9.248 8.806 1.00 . A A . 60 VAL HG23 1 1 11 17279 1 1 18 VAL N N -2.522 -8.843 4.994 1.00 . A A . 60 VAL N 1 1 11 17280 1 1 18 VAL O O -5.103 -9.428 4.074 1.00 . A A . 60 VAL O 1 1 11 17281 1 1 19 VAL C C -6.661 -12.912 4.164 1.00 . A A . 61 VAL C 1 1 11 17282 1 1 19 VAL CA C -5.676 -12.032 3.401 1.00 . A A . 61 VAL CA 1 1 11 17283 1 1 19 VAL CB C -5.091 -12.819 2.232 1.00 . A A . 61 VAL CB 1 1 11 17284 1 1 19 VAL CG1 C -6.229 -13.307 1.326 1.00 . A A . 61 VAL CG1 1 1 11 17285 1 1 19 VAL CG2 C -4.144 -11.919 1.428 1.00 . A A . 61 VAL CG2 1 1 11 17286 1 1 19 VAL H H -4.018 -12.263 4.703 1.00 . A A . 61 VAL H 1 1 11 17287 1 1 19 VAL HA H -6.189 -11.156 3.019 1.00 . A A . 61 VAL HA 1 1 11 17288 1 1 19 VAL HB H -4.545 -13.671 2.612 1.00 . A A . 61 VAL HB 1 1 11 17289 1 1 19 VAL HG11 H -6.848 -12.468 1.044 1.00 . A A . 61 VAL HG11 1 1 11 17290 1 1 19 VAL HG12 H -6.825 -14.034 1.858 1.00 . A A . 61 VAL HG12 1 1 11 17291 1 1 19 VAL HG13 H -5.813 -13.763 0.440 1.00 . A A . 61 VAL HG13 1 1 11 17292 1 1 19 VAL HG21 H -3.513 -11.361 2.104 1.00 . A A . 61 VAL HG21 1 1 11 17293 1 1 19 VAL HG22 H -4.721 -11.232 0.825 1.00 . A A . 61 VAL HG22 1 1 11 17294 1 1 19 VAL HG23 H -3.527 -12.530 0.785 1.00 . A A . 61 VAL HG23 1 1 11 17295 1 1 19 VAL N N -4.602 -11.599 4.290 1.00 . A A . 61 VAL N 1 1 11 17296 1 1 19 VAL O O -6.277 -13.933 4.728 1.00 . A A . 61 VAL O 1 1 11 17297 1 1 20 VAL C C -9.910 -13.899 3.860 1.00 . A A . 62 VAL C 1 1 11 17298 1 1 20 VAL CA C -8.947 -13.290 4.879 1.00 . A A . 62 VAL CA 1 1 11 17299 1 1 20 VAL CB C -9.727 -12.375 5.840 1.00 . A A . 62 VAL CB 1 1 11 17300 1 1 20 VAL CG1 C -10.505 -13.212 6.875 1.00 . A A . 62 VAL CG1 1 1 11 17301 1 1 20 VAL CG2 C -8.748 -11.420 6.546 1.00 . A A . 62 VAL CG2 1 1 11 17302 1 1 20 VAL H H -8.181 -11.694 3.711 1.00 . A A . 62 VAL H 1 1 11 17303 1 1 20 VAL HA H -8.474 -14.084 5.441 1.00 . A A . 62 VAL HA 1 1 11 17304 1 1 20 VAL HB H -10.438 -11.797 5.269 1.00 . A A . 62 VAL HB 1 1 11 17305 1 1 20 VAL HG11 H -10.820 -14.147 6.433 1.00 . A A . 62 VAL HG11 1 1 11 17306 1 1 20 VAL HG12 H -11.375 -12.662 7.199 1.00 . A A . 62 VAL HG12 1 1 11 17307 1 1 20 VAL HG13 H -9.877 -13.416 7.732 1.00 . A A . 62 VAL HG13 1 1 11 17308 1 1 20 VAL HG21 H -9.281 -10.839 7.285 1.00 . A A . 62 VAL HG21 1 1 11 17309 1 1 20 VAL HG22 H -8.306 -10.757 5.820 1.00 . A A . 62 VAL HG22 1 1 11 17310 1 1 20 VAL HG23 H -7.968 -11.993 7.031 1.00 . A A . 62 VAL HG23 1 1 11 17311 1 1 20 VAL N N -7.930 -12.516 4.176 1.00 . A A . 62 VAL N 1 1 11 17312 1 1 20 VAL O O -10.771 -13.210 3.318 1.00 . A A . 62 VAL O 1 1 11 17313 1 1 21 TYR C C -12.015 -16.100 3.304 1.00 . A A . 63 TYR C 1 1 11 17314 1 1 21 TYR CA C -10.645 -15.906 2.690 1.00 . A A . 63 TYR CA 1 1 11 17315 1 1 21 TYR CB C -10.035 -17.266 2.343 1.00 . A A . 63 TYR CB 1 1 11 17316 1 1 21 TYR CD1 C -7.570 -16.780 2.057 1.00 . A A . 63 TYR CD1 1 1 11 17317 1 1 21 TYR CD2 C -8.931 -17.161 0.087 1.00 . A A . 63 TYR CD2 1 1 11 17318 1 1 21 TYR CE1 C -6.445 -16.599 1.242 1.00 . A A . 63 TYR CE1 1 1 11 17319 1 1 21 TYR CE2 C -7.808 -16.978 -0.725 1.00 . A A . 63 TYR CE2 1 1 11 17320 1 1 21 TYR CG C -8.815 -17.062 1.476 1.00 . A A . 63 TYR CG 1 1 11 17321 1 1 21 TYR CZ C -6.565 -16.698 -0.150 1.00 . A A . 63 TYR CZ 1 1 11 17322 1 1 21 TYR H H -9.120 -15.716 4.094 1.00 . A A . 63 TYR H 1 1 11 17323 1 1 21 TYR HA H -10.742 -15.324 1.784 1.00 . A A . 63 TYR HA 1 1 11 17324 1 1 21 TYR HB2 H -9.755 -17.778 3.247 1.00 . A A . 63 TYR HB2 1 1 11 17325 1 1 21 TYR HB3 H -10.760 -17.862 1.805 1.00 . A A . 63 TYR HB3 1 1 11 17326 1 1 21 TYR HD1 H -7.478 -16.700 3.129 1.00 . A A . 63 TYR HD1 1 1 11 17327 1 1 21 TYR HD2 H -9.890 -17.379 -0.360 1.00 . A A . 63 TYR HD2 1 1 11 17328 1 1 21 TYR HE1 H -5.487 -16.383 1.686 1.00 . A A . 63 TYR HE1 1 1 11 17329 1 1 21 TYR HE2 H -7.905 -17.050 -1.797 1.00 . A A . 63 TYR HE2 1 1 11 17330 1 1 21 TYR HH H -5.420 -15.602 -1.215 1.00 . A A . 63 TYR HH 1 1 11 17331 1 1 21 TYR N N -9.782 -15.205 3.621 1.00 . A A . 63 TYR N 1 1 11 17332 1 1 21 TYR O O -12.145 -16.268 4.515 1.00 . A A . 63 TYR O 1 1 11 17333 1 1 21 TYR OH O -5.456 -16.524 -0.953 1.00 . A A . 63 TYR OH 1 1 11 17334 1 1 22 ILE C C -15.065 -17.401 2.202 1.00 . A A . 64 ILE C 1 1 11 17335 1 1 22 ILE CA C -14.412 -16.196 2.874 1.00 . A A . 64 ILE CA 1 1 11 17336 1 1 22 ILE CB C -15.195 -14.937 2.505 1.00 . A A . 64 ILE CB 1 1 11 17337 1 1 22 ILE CD1 C -15.131 -12.411 2.551 1.00 . A A . 64 ILE CD1 1 1 11 17338 1 1 22 ILE CG1 C -14.513 -13.704 3.112 1.00 . A A . 64 ILE CG1 1 1 11 17339 1 1 22 ILE CG2 C -16.613 -15.023 3.074 1.00 . A A . 64 ILE CG2 1 1 11 17340 1 1 22 ILE H H -12.812 -15.912 1.505 1.00 . A A . 64 ILE H 1 1 11 17341 1 1 22 ILE HA H -14.442 -16.325 3.944 1.00 . A A . 64 ILE HA 1 1 11 17342 1 1 22 ILE HB H -15.244 -14.834 1.434 1.00 . A A . 64 ILE HB 1 1 11 17343 1 1 22 ILE HD11 H -15.706 -11.922 3.326 1.00 . A A . 64 ILE HD11 1 1 11 17344 1 1 22 ILE HD12 H -15.774 -12.635 1.714 1.00 . A A . 64 ILE HD12 1 1 11 17345 1 1 22 ILE HD13 H -14.341 -11.756 2.220 1.00 . A A . 64 ILE HD13 1 1 11 17346 1 1 22 ILE HG12 H -14.642 -13.720 4.185 1.00 . A A . 64 ILE HG12 1 1 11 17347 1 1 22 ILE HG13 H -13.461 -13.721 2.879 1.00 . A A . 64 ILE HG13 1 1 11 17348 1 1 22 ILE HG21 H -17.129 -14.093 2.890 1.00 . A A . 64 ILE HG21 1 1 11 17349 1 1 22 ILE HG22 H -16.562 -15.199 4.142 1.00 . A A . 64 ILE HG22 1 1 11 17350 1 1 22 ILE HG23 H -17.144 -15.834 2.600 1.00 . A A . 64 ILE HG23 1 1 11 17351 1 1 22 ILE N N -13.020 -16.057 2.448 1.00 . A A . 64 ILE N 1 1 11 17352 1 1 22 ILE O O -14.916 -17.601 0.996 1.00 . A A . 64 ILE O 1 1 11 17353 1 1 23 ARG C C -17.288 -18.979 1.211 1.00 . A A . 65 ARG C 1 1 11 17354 1 1 23 ARG CA C -16.466 -19.352 2.446 1.00 . A A . 65 ARG CA 1 1 11 17355 1 1 23 ARG CB C -17.371 -19.963 3.517 1.00 . A A . 65 ARG CB 1 1 11 17356 1 1 23 ARG CD C -16.194 -20.943 5.490 1.00 . A A . 65 ARG CD 1 1 11 17357 1 1 23 ARG CG C -16.733 -21.233 4.090 1.00 . A A . 65 ARG CG 1 1 11 17358 1 1 23 ARG CZ C -17.704 -22.280 6.854 1.00 . A A . 65 ARG CZ 1 1 11 17359 1 1 23 ARG H H -15.882 -17.951 3.934 1.00 . A A . 65 ARG H 1 1 11 17360 1 1 23 ARG HA H -15.722 -20.069 2.155 1.00 . A A . 65 ARG HA 1 1 11 17361 1 1 23 ARG HB2 H -17.503 -19.246 4.313 1.00 . A A . 65 ARG HB2 1 1 11 17362 1 1 23 ARG HB3 H -18.329 -20.205 3.085 1.00 . A A . 65 ARG HB3 1 1 11 17363 1 1 23 ARG HD2 H -15.406 -21.643 5.722 1.00 . A A . 65 ARG HD2 1 1 11 17364 1 1 23 ARG HD3 H -15.799 -19.938 5.521 1.00 . A A . 65 ARG HD3 1 1 11 17365 1 1 23 ARG HE H -17.665 -20.274 6.856 1.00 . A A . 65 ARG HE 1 1 11 17366 1 1 23 ARG HG2 H -17.476 -22.011 4.150 1.00 . A A . 65 ARG HG2 1 1 11 17367 1 1 23 ARG HG3 H -15.921 -21.557 3.458 1.00 . A A . 65 ARG HG3 1 1 11 17368 1 1 23 ARG HH11 H -16.456 -23.329 5.673 1.00 . A A . 65 ARG HH11 1 1 11 17369 1 1 23 ARG HH12 H -17.529 -24.270 6.649 1.00 . A A . 65 ARG HH12 1 1 11 17370 1 1 23 ARG HH21 H -19.059 -21.537 8.124 1.00 . A A . 65 ARG HH21 1 1 11 17371 1 1 23 ARG HH22 H -18.991 -23.264 8.027 1.00 . A A . 65 ARG HH22 1 1 11 17372 1 1 23 ARG N N -15.790 -18.181 2.984 1.00 . A A . 65 ARG N 1 1 11 17373 1 1 23 ARG NE N -17.262 -21.080 6.470 1.00 . A A . 65 ARG NE 1 1 11 17374 1 1 23 ARG NH1 N -17.187 -23.376 6.352 1.00 . A A . 65 ARG NH1 1 1 11 17375 1 1 23 ARG NH2 N -18.658 -22.366 7.737 1.00 . A A . 65 ARG NH2 1 1 11 17376 1 1 23 ARG O O -17.638 -17.814 1.011 1.00 . A A . 65 ARG O 1 1 11 17377 1 1 24 LYS C C -19.832 -19.450 -0.463 1.00 . A A . 66 LYS C 1 1 11 17378 1 1 24 LYS CA C -18.379 -19.756 -0.820 1.00 . A A . 66 LYS CA 1 1 11 17379 1 1 24 LYS CB C -18.307 -20.988 -1.725 1.00 . A A . 66 LYS CB 1 1 11 17380 1 1 24 LYS CD C -16.869 -21.964 -3.526 1.00 . A A . 66 LYS CD 1 1 11 17381 1 1 24 LYS CE C -17.999 -22.790 -4.142 1.00 . A A . 66 LYS CE 1 1 11 17382 1 1 24 LYS CG C -17.441 -20.670 -2.946 1.00 . A A . 66 LYS CG 1 1 11 17383 1 1 24 LYS H H -17.301 -20.883 0.630 1.00 . A A . 66 LYS H 1 1 11 17384 1 1 24 LYS HA H -17.962 -18.907 -1.348 1.00 . A A . 66 LYS HA 1 1 11 17385 1 1 24 LYS HB2 H -17.868 -21.810 -1.176 1.00 . A A . 66 LYS HB2 1 1 11 17386 1 1 24 LYS HB3 H -19.299 -21.256 -2.049 1.00 . A A . 66 LYS HB3 1 1 11 17387 1 1 24 LYS HD2 H -16.139 -21.726 -4.284 1.00 . A A . 66 LYS HD2 1 1 11 17388 1 1 24 LYS HD3 H -16.399 -22.535 -2.738 1.00 . A A . 66 LYS HD3 1 1 11 17389 1 1 24 LYS HE2 H -17.610 -23.744 -4.470 1.00 . A A . 66 LYS HE2 1 1 11 17390 1 1 24 LYS HE3 H -18.772 -22.952 -3.405 1.00 . A A . 66 LYS HE3 1 1 11 17391 1 1 24 LYS HG2 H -18.045 -20.176 -3.695 1.00 . A A . 66 LYS HG2 1 1 11 17392 1 1 24 LYS HG3 H -16.630 -20.019 -2.653 1.00 . A A . 66 LYS HG3 1 1 11 17393 1 1 24 LYS HZ1 H -17.822 -21.502 -5.768 1.00 . A A . 66 LYS HZ1 1 1 11 17394 1 1 24 LYS HZ2 H -19.327 -21.423 -4.981 1.00 . A A . 66 LYS HZ2 1 1 11 17395 1 1 24 LYS HZ3 H -18.959 -22.740 -5.989 1.00 . A A . 66 LYS HZ3 1 1 11 17396 1 1 24 LYS N N -17.595 -19.981 0.392 1.00 . A A . 66 LYS N 1 1 11 17397 1 1 24 LYS NZ N -18.569 -22.059 -5.307 1.00 . A A . 66 LYS NZ 1 1 11 17398 1 1 24 LYS O O -20.313 -18.339 -0.693 1.00 . A A . 66 LYS O 1 1 11 17399 1 1 25 ASP C C -22.089 -19.132 1.400 1.00 . A A . 67 ASP C 1 1 11 17400 1 1 25 ASP CA C -21.916 -20.309 0.449 1.00 . A A . 67 ASP CA 1 1 11 17401 1 1 25 ASP CB C -22.420 -21.584 1.122 1.00 . A A . 67 ASP CB 1 1 11 17402 1 1 25 ASP CG C -22.402 -22.741 0.132 1.00 . A A . 67 ASP CG 1 1 11 17403 1 1 25 ASP H H -20.042 -21.307 0.192 1.00 . A A . 67 ASP H 1 1 11 17404 1 1 25 ASP HA H -22.492 -20.128 -0.446 1.00 . A A . 67 ASP HA 1 1 11 17405 1 1 25 ASP HB2 H -21.790 -21.821 1.968 1.00 . A A . 67 ASP HB2 1 1 11 17406 1 1 25 ASP HB3 H -23.432 -21.425 1.462 1.00 . A A . 67 ASP HB3 1 1 11 17407 1 1 25 ASP N N -20.509 -20.452 0.080 1.00 . A A . 67 ASP N 1 1 11 17408 1 1 25 ASP O O -23.178 -18.572 1.514 1.00 . A A . 67 ASP O 1 1 11 17409 1 1 25 ASP OD1 O -22.585 -22.491 -1.048 1.00 . A A . 67 ASP OD1 1 1 11 17410 1 1 25 ASP OD2 O -22.192 -23.862 0.567 1.00 . A A . 67 ASP OD2 1 1 11 17411 1 1 26 VAL C C -21.168 -16.304 2.224 1.00 . A A . 68 VAL C 1 1 11 17412 1 1 26 VAL CA C -21.044 -17.614 2.975 1.00 . A A . 68 VAL CA 1 1 11 17413 1 1 26 VAL CB C -19.777 -17.586 3.826 1.00 . A A . 68 VAL CB 1 1 11 17414 1 1 26 VAL CG1 C -19.585 -16.185 4.430 1.00 . A A . 68 VAL CG1 1 1 11 17415 1 1 26 VAL CG2 C -19.921 -18.605 4.958 1.00 . A A . 68 VAL CG2 1 1 11 17416 1 1 26 VAL H H -20.153 -19.208 1.913 1.00 . A A . 68 VAL H 1 1 11 17417 1 1 26 VAL HA H -21.895 -17.724 3.629 1.00 . A A . 68 VAL HA 1 1 11 17418 1 1 26 VAL HB H -18.923 -17.838 3.214 1.00 . A A . 68 VAL HB 1 1 11 17419 1 1 26 VAL HG11 H -19.212 -15.514 3.664 1.00 . A A . 68 VAL HG11 1 1 11 17420 1 1 26 VAL HG12 H -18.870 -16.233 5.238 1.00 . A A . 68 VAL HG12 1 1 11 17421 1 1 26 VAL HG13 H -20.529 -15.817 4.803 1.00 . A A . 68 VAL HG13 1 1 11 17422 1 1 26 VAL HG21 H -19.068 -18.531 5.617 1.00 . A A . 68 VAL HG21 1 1 11 17423 1 1 26 VAL HG22 H -19.969 -19.600 4.541 1.00 . A A . 68 VAL HG22 1 1 11 17424 1 1 26 VAL HG23 H -20.825 -18.400 5.513 1.00 . A A . 68 VAL HG23 1 1 11 17425 1 1 26 VAL N N -21.004 -18.748 2.065 1.00 . A A . 68 VAL N 1 1 11 17426 1 1 26 VAL O O -22.006 -15.470 2.566 1.00 . A A . 68 VAL O 1 1 11 17427 1 1 27 GLU C C -20.276 -13.658 1.317 1.00 . A A . 69 GLU C 1 1 11 17428 1 1 27 GLU CA C -20.363 -14.883 0.409 1.00 . A A . 69 GLU CA 1 1 11 17429 1 1 27 GLU CB C -21.631 -14.809 -0.430 1.00 . A A . 69 GLU CB 1 1 11 17430 1 1 27 GLU CD C -20.634 -15.562 -2.604 1.00 . A A . 69 GLU CD 1 1 11 17431 1 1 27 GLU CG C -21.269 -14.391 -1.857 1.00 . A A . 69 GLU CG 1 1 11 17432 1 1 27 GLU H H -19.690 -16.799 0.931 1.00 . A A . 69 GLU H 1 1 11 17433 1 1 27 GLU HA H -19.510 -14.870 -0.262 1.00 . A A . 69 GLU HA 1 1 11 17434 1 1 27 GLU HB2 H -22.101 -15.777 -0.447 1.00 . A A . 69 GLU HB2 1 1 11 17435 1 1 27 GLU HB3 H -22.307 -14.079 -0.008 1.00 . A A . 69 GLU HB3 1 1 11 17436 1 1 27 GLU HG2 H -22.164 -14.081 -2.377 1.00 . A A . 69 GLU HG2 1 1 11 17437 1 1 27 GLU HG3 H -20.571 -13.568 -1.825 1.00 . A A . 69 GLU HG3 1 1 11 17438 1 1 27 GLU N N -20.335 -16.113 1.190 1.00 . A A . 69 GLU N 1 1 11 17439 1 1 27 GLU O O -20.255 -13.770 2.541 1.00 . A A . 69 GLU O 1 1 11 17440 1 1 27 GLU OE1 O -19.430 -15.724 -2.499 1.00 . A A . 69 GLU OE1 1 1 11 17441 1 1 27 GLU OE2 O -21.363 -16.277 -3.272 1.00 . A A . 69 GLU OE2 1 1 11 17442 1 1 28 ASP C C -20.209 -10.057 0.543 1.00 . A A . 70 ASP C 1 1 11 17443 1 1 28 ASP CA C -20.153 -11.247 1.492 1.00 . A A . 70 ASP CA 1 1 11 17444 1 1 28 ASP CB C -18.869 -11.191 2.312 1.00 . A A . 70 ASP CB 1 1 11 17445 1 1 28 ASP CG C -17.679 -11.086 1.384 1.00 . A A . 70 ASP CG 1 1 11 17446 1 1 28 ASP H H -20.246 -12.406 -0.257 1.00 . A A . 70 ASP H 1 1 11 17447 1 1 28 ASP HA H -21.000 -11.203 2.164 1.00 . A A . 70 ASP HA 1 1 11 17448 1 1 28 ASP HB2 H -18.895 -10.329 2.960 1.00 . A A . 70 ASP HB2 1 1 11 17449 1 1 28 ASP HB3 H -18.778 -12.087 2.908 1.00 . A A . 70 ASP HB3 1 1 11 17450 1 1 28 ASP N N -20.225 -12.474 0.719 1.00 . A A . 70 ASP N 1 1 11 17451 1 1 28 ASP O O -20.355 -10.243 -0.666 1.00 . A A . 70 ASP O 1 1 11 17452 1 1 28 ASP OD1 O -17.586 -11.890 0.473 1.00 . A A . 70 ASP OD1 1 1 11 17453 1 1 28 ASP OD2 O -16.882 -10.195 1.592 1.00 . A A . 70 ASP OD2 1 1 11 17454 1 1 29 ASN C C -21.533 -7.297 -0.137 1.00 . A A . 71 ASN C 1 1 11 17455 1 1 29 ASN CA C -20.114 -7.612 0.321 1.00 . A A . 71 ASN CA 1 1 11 17456 1 1 29 ASN CB C -19.195 -7.733 -0.896 1.00 . A A . 71 ASN CB 1 1 11 17457 1 1 29 ASN CG C -18.364 -6.466 -1.063 1.00 . A A . 71 ASN CG 1 1 11 17458 1 1 29 ASN H H -19.965 -8.814 2.073 1.00 . A A . 71 ASN H 1 1 11 17459 1 1 29 ASN HA H -19.765 -6.805 0.941 1.00 . A A . 71 ASN HA 1 1 11 17460 1 1 29 ASN HB2 H -18.535 -8.577 -0.759 1.00 . A A . 71 ASN HB2 1 1 11 17461 1 1 29 ASN HB3 H -19.793 -7.888 -1.782 1.00 . A A . 71 ASN HB3 1 1 11 17462 1 1 29 ASN HD21 H -17.393 -6.708 0.651 1.00 . A A . 71 ASN HD21 1 1 11 17463 1 1 29 ASN HD22 H -16.960 -5.331 -0.244 1.00 . A A . 71 ASN HD22 1 1 11 17464 1 1 29 ASN N N -20.084 -8.854 1.106 1.00 . A A . 71 ASN N 1 1 11 17465 1 1 29 ASN ND2 N -17.501 -6.140 -0.141 1.00 . A A . 71 ASN ND2 1 1 11 17466 1 1 29 ASN O O -22.062 -6.218 0.132 1.00 . A A . 71 ASN O 1 1 11 17467 1 1 29 ASN OD1 O -18.500 -5.763 -2.060 1.00 . A A . 71 ASN OD1 1 1 11 17468 1 1 30 SER C C -24.370 -9.278 -0.893 1.00 . A A . 72 SER C 1 1 11 17469 1 1 30 SER CA C -23.517 -8.081 -1.291 1.00 . A A . 72 SER CA 1 1 11 17470 1 1 30 SER CB C -23.518 -7.942 -2.810 1.00 . A A . 72 SER CB 1 1 11 17471 1 1 30 SER H H -21.694 -9.091 -0.991 1.00 . A A . 72 SER H 1 1 11 17472 1 1 30 SER HA H -23.936 -7.186 -0.855 1.00 . A A . 72 SER HA 1 1 11 17473 1 1 30 SER HB2 H -23.057 -8.810 -3.252 1.00 . A A . 72 SER HB2 1 1 11 17474 1 1 30 SER HB3 H -24.538 -7.857 -3.161 1.00 . A A . 72 SER HB3 1 1 11 17475 1 1 30 SER HG H -22.454 -6.901 -4.064 1.00 . A A . 72 SER HG 1 1 11 17476 1 1 30 SER N N -22.153 -8.253 -0.816 1.00 . A A . 72 SER N 1 1 11 17477 1 1 30 SER O O -23.974 -10.428 -1.092 1.00 . A A . 72 SER O 1 1 11 17478 1 1 30 SER OG O -22.781 -6.780 -3.171 1.00 . A A . 72 SER OG 1 1 11 17479 1 1 31 GLN C C -27.120 -10.713 -1.094 1.00 . A A . 73 GLN C 1 1 11 17480 1 1 31 GLN CA C -26.440 -10.058 0.106 1.00 . A A . 73 GLN CA 1 1 11 17481 1 1 31 GLN CB C -27.520 -9.501 1.039 1.00 . A A . 73 GLN CB 1 1 11 17482 1 1 31 GLN CD C -29.429 -7.883 1.138 1.00 . A A . 73 GLN CD 1 1 11 17483 1 1 31 GLN CG C -28.113 -8.219 0.448 1.00 . A A . 73 GLN CG 1 1 11 17484 1 1 31 GLN H H -25.782 -8.061 -0.184 1.00 . A A . 73 GLN H 1 1 11 17485 1 1 31 GLN HA H -25.869 -10.804 0.645 1.00 . A A . 73 GLN HA 1 1 11 17486 1 1 31 GLN HB2 H -28.298 -10.235 1.161 1.00 . A A . 73 GLN HB2 1 1 11 17487 1 1 31 GLN HB3 H -27.090 -9.285 1.997 1.00 . A A . 73 GLN HB3 1 1 11 17488 1 1 31 GLN HE21 H -28.563 -6.907 2.634 1.00 . A A . 73 GLN HE21 1 1 11 17489 1 1 31 GLN HE22 H -30.258 -6.976 2.696 1.00 . A A . 73 GLN HE22 1 1 11 17490 1 1 31 GLN HG2 H -27.417 -7.405 0.595 1.00 . A A . 73 GLN HG2 1 1 11 17491 1 1 31 GLN HG3 H -28.287 -8.356 -0.609 1.00 . A A . 73 GLN HG3 1 1 11 17492 1 1 31 GLN N N -25.536 -8.997 -0.326 1.00 . A A . 73 GLN N 1 1 11 17493 1 1 31 GLN NE2 N -29.417 -7.200 2.249 1.00 . A A . 73 GLN NE2 1 1 11 17494 1 1 31 GLN O O -28.329 -10.569 -1.284 1.00 . A A . 73 GLN O 1 1 11 17495 1 1 31 GLN OE1 O -30.496 -8.258 0.657 1.00 . A A . 73 GLN OE1 1 1 11 17496 1 1 32 THR C C -26.054 -13.322 -3.444 1.00 . A A . 74 THR C 1 1 11 17497 1 1 32 THR CA C -26.888 -12.095 -3.081 1.00 . A A . 74 THR CA 1 1 11 17498 1 1 32 THR CB C -26.913 -11.124 -4.264 1.00 . A A . 74 THR CB 1 1 11 17499 1 1 32 THR CG2 C -25.640 -10.276 -4.264 1.00 . A A . 74 THR CG2 1 1 11 17500 1 1 32 THR H H -25.388 -11.501 -1.707 1.00 . A A . 74 THR H 1 1 11 17501 1 1 32 THR HA H -27.899 -12.411 -2.870 1.00 . A A . 74 THR HA 1 1 11 17502 1 1 32 THR HB H -27.770 -10.476 -4.176 1.00 . A A . 74 THR HB 1 1 11 17503 1 1 32 THR HG1 H -27.875 -12.244 -5.529 1.00 . A A . 74 THR HG1 1 1 11 17504 1 1 32 THR HG21 H -24.775 -10.917 -4.179 1.00 . A A . 74 THR HG21 1 1 11 17505 1 1 32 THR HG22 H -25.663 -9.595 -3.424 1.00 . A A . 74 THR HG22 1 1 11 17506 1 1 32 THR HG23 H -25.582 -9.712 -5.183 1.00 . A A . 74 THR HG23 1 1 11 17507 1 1 32 THR N N -26.342 -11.425 -1.903 1.00 . A A . 74 THR N 1 1 11 17508 1 1 32 THR O O -24.926 -13.199 -3.924 1.00 . A A . 74 THR O 1 1 11 17509 1 1 32 THR OG1 O -26.999 -11.857 -5.478 1.00 . A A . 74 THR OG1 1 1 11 17510 1 1 33 ILE C C -26.819 -16.658 -4.360 1.00 . A A . 75 ILE C 1 1 11 17511 1 1 33 ILE CA C -25.925 -15.746 -3.535 1.00 . A A . 75 ILE CA 1 1 11 17512 1 1 33 ILE CB C -25.511 -16.457 -2.243 1.00 . A A . 75 ILE CB 1 1 11 17513 1 1 33 ILE CD1 C -26.405 -17.622 -0.221 1.00 . A A . 75 ILE CD1 1 1 11 17514 1 1 33 ILE CG1 C -26.744 -16.668 -1.364 1.00 . A A . 75 ILE CG1 1 1 11 17515 1 1 33 ILE CG2 C -24.479 -15.608 -1.501 1.00 . A A . 75 ILE CG2 1 1 11 17516 1 1 33 ILE H H -27.516 -14.550 -2.835 1.00 . A A . 75 ILE H 1 1 11 17517 1 1 33 ILE HA H -25.039 -15.524 -4.108 1.00 . A A . 75 ILE HA 1 1 11 17518 1 1 33 ILE HB H -25.074 -17.416 -2.485 1.00 . A A . 75 ILE HB 1 1 11 17519 1 1 33 ILE HD11 H -25.547 -17.248 0.318 1.00 . A A . 75 ILE HD11 1 1 11 17520 1 1 33 ILE HD12 H -26.179 -18.599 -0.624 1.00 . A A . 75 ILE HD12 1 1 11 17521 1 1 33 ILE HD13 H -27.247 -17.696 0.448 1.00 . A A . 75 ILE HD13 1 1 11 17522 1 1 33 ILE HG12 H -27.055 -15.719 -0.955 1.00 . A A . 75 ILE HG12 1 1 11 17523 1 1 33 ILE HG13 H -27.544 -17.084 -1.956 1.00 . A A . 75 ILE HG13 1 1 11 17524 1 1 33 ILE HG21 H -24.786 -14.575 -1.503 1.00 . A A . 75 ILE HG21 1 1 11 17525 1 1 33 ILE HG22 H -23.525 -15.698 -1.995 1.00 . A A . 75 ILE HG22 1 1 11 17526 1 1 33 ILE HG23 H -24.389 -15.955 -0.482 1.00 . A A . 75 ILE HG23 1 1 11 17527 1 1 33 ILE N N -26.618 -14.506 -3.220 1.00 . A A . 75 ILE N 1 1 11 17528 1 1 33 ILE O O -28.046 -16.585 -4.290 1.00 . A A . 75 ILE O 1 1 11 17529 1 1 34 GLU C C -27.083 -19.798 -5.285 1.00 . A A . 76 GLU C 1 1 11 17530 1 1 34 GLU CA C -26.917 -18.455 -5.987 1.00 . A A . 76 GLU CA 1 1 11 17531 1 1 34 GLU CB C -26.177 -18.651 -7.312 1.00 . A A . 76 GLU CB 1 1 11 17532 1 1 34 GLU CD C -25.393 -17.506 -9.396 1.00 . A A . 76 GLU CD 1 1 11 17533 1 1 34 GLU CG C -26.205 -17.347 -8.111 1.00 . A A . 76 GLU CG 1 1 11 17534 1 1 34 GLU H H -25.213 -17.522 -5.145 1.00 . A A . 76 GLU H 1 1 11 17535 1 1 34 GLU HA H -27.891 -18.044 -6.197 1.00 . A A . 76 GLU HA 1 1 11 17536 1 1 34 GLU HB2 H -25.152 -18.931 -7.117 1.00 . A A . 76 GLU HB2 1 1 11 17537 1 1 34 GLU HB3 H -26.662 -19.428 -7.883 1.00 . A A . 76 GLU HB3 1 1 11 17538 1 1 34 GLU HG2 H -27.228 -17.103 -8.359 1.00 . A A . 76 GLU HG2 1 1 11 17539 1 1 34 GLU HG3 H -25.782 -16.552 -7.514 1.00 . A A . 76 GLU HG3 1 1 11 17540 1 1 34 GLU N N -26.187 -17.518 -5.141 1.00 . A A . 76 GLU N 1 1 11 17541 1 1 34 GLU O O -26.105 -20.448 -4.917 1.00 . A A . 76 GLU O 1 1 11 17542 1 1 34 GLU OE1 O -24.774 -18.546 -9.558 1.00 . A A . 76 GLU OE1 1 1 11 17543 1 1 34 GLU OE2 O -25.396 -16.584 -10.196 1.00 . A A . 76 GLU OE2 1 1 11 17544 1 1 35 LYS C C -29.594 -22.280 -5.342 1.00 . A A . 77 LYS C 1 1 11 17545 1 1 35 LYS CA C -28.656 -21.462 -4.469 1.00 . A A . 77 LYS CA 1 1 11 17546 1 1 35 LYS CB C -29.308 -21.213 -3.107 1.00 . A A . 77 LYS CB 1 1 11 17547 1 1 35 LYS CD C -29.811 -22.273 -0.906 1.00 . A A . 77 LYS CD 1 1 11 17548 1 1 35 LYS CE C -31.228 -21.705 -0.825 1.00 . A A . 77 LYS CE 1 1 11 17549 1 1 35 LYS CG C -29.447 -22.543 -2.364 1.00 . A A . 77 LYS CG 1 1 11 17550 1 1 35 LYS H H -29.039 -19.607 -5.454 1.00 . A A . 77 LYS H 1 1 11 17551 1 1 35 LYS HA H -27.739 -22.015 -4.323 1.00 . A A . 77 LYS HA 1 1 11 17552 1 1 35 LYS HB2 H -28.696 -20.534 -2.530 1.00 . A A . 77 LYS HB2 1 1 11 17553 1 1 35 LYS HB3 H -30.286 -20.778 -3.253 1.00 . A A . 77 LYS HB3 1 1 11 17554 1 1 35 LYS HD2 H -29.759 -23.195 -0.344 1.00 . A A . 77 LYS HD2 1 1 11 17555 1 1 35 LYS HD3 H -29.116 -21.560 -0.488 1.00 . A A . 77 LYS HD3 1 1 11 17556 1 1 35 LYS HE2 H -31.279 -20.782 -1.382 1.00 . A A . 77 LYS HE2 1 1 11 17557 1 1 35 LYS HE3 H -31.925 -22.416 -1.245 1.00 . A A . 77 LYS HE3 1 1 11 17558 1 1 35 LYS HG2 H -30.222 -23.136 -2.827 1.00 . A A . 77 LYS HG2 1 1 11 17559 1 1 35 LYS HG3 H -28.509 -23.081 -2.407 1.00 . A A . 77 LYS HG3 1 1 11 17560 1 1 35 LYS HZ1 H -30.877 -20.807 1.020 1.00 . A A . 77 LYS HZ1 1 1 11 17561 1 1 35 LYS HZ2 H -31.585 -22.348 1.123 1.00 . A A . 77 LYS HZ2 1 1 11 17562 1 1 35 LYS HZ3 H -32.520 -21.010 0.653 1.00 . A A . 77 LYS HZ3 1 1 11 17563 1 1 35 LYS N N -28.331 -20.193 -5.120 1.00 . A A . 77 LYS N 1 1 11 17564 1 1 35 LYS NZ N -31.579 -21.450 0.600 1.00 . A A . 77 LYS NZ 1 1 11 17565 1 1 35 LYS O O -30.442 -21.710 -6.027 1.00 . A A . 77 LYS O 1 1 11 17566 1 1 36 GLU C C -31.664 -24.039 -6.162 1.00 . A A . 78 GLU C 1 1 11 17567 1 1 36 GLU CA C -30.217 -24.521 -6.116 1.00 . A A . 78 GLU CA 1 1 11 17568 1 1 36 GLU CB C -30.169 -25.928 -5.513 1.00 . A A . 78 GLU CB 1 1 11 17569 1 1 36 GLU CD C -30.671 -28.340 -5.955 1.00 . A A . 78 GLU CD 1 1 11 17570 1 1 36 GLU CG C -30.838 -26.915 -6.472 1.00 . A A . 78 GLU CG 1 1 11 17571 1 1 36 GLU H H -28.676 -23.955 -4.756 1.00 . A A . 78 GLU H 1 1 11 17572 1 1 36 GLU HA H -29.826 -24.554 -7.118 1.00 . A A . 78 GLU HA 1 1 11 17573 1 1 36 GLU HB2 H -29.142 -26.219 -5.352 1.00 . A A . 78 GLU HB2 1 1 11 17574 1 1 36 GLU HB3 H -30.697 -25.934 -4.571 1.00 . A A . 78 GLU HB3 1 1 11 17575 1 1 36 GLU HG2 H -31.889 -26.684 -6.547 1.00 . A A . 78 GLU HG2 1 1 11 17576 1 1 36 GLU HG3 H -30.382 -26.832 -7.449 1.00 . A A . 78 GLU HG3 1 1 11 17577 1 1 36 GLU N N -29.403 -23.603 -5.314 1.00 . A A . 78 GLU N 1 1 11 17578 1 1 36 GLU O O -32.378 -24.076 -5.160 1.00 . A A . 78 GLU O 1 1 11 17579 1 1 36 GLU OE1 O -30.188 -28.493 -4.844 1.00 . A A . 78 GLU OE1 1 1 11 17580 1 1 36 GLU OE2 O -31.017 -29.257 -6.679 1.00 . A A . 78 GLU OE2 1 1 11 17581 1 1 37 GLY C C -33.420 -21.636 -8.056 1.00 . A A . 79 GLY C 1 1 11 17582 1 1 37 GLY CA C -33.438 -23.072 -7.522 1.00 . A A . 79 GLY CA 1 1 11 17583 1 1 37 GLY H H -31.454 -23.577 -8.093 1.00 . A A . 79 GLY H 1 1 11 17584 1 1 37 GLY HA2 H -33.966 -23.710 -8.218 1.00 . A A . 79 GLY HA2 1 1 11 17585 1 1 37 GLY HA3 H -33.947 -23.084 -6.571 1.00 . A A . 79 GLY HA3 1 1 11 17586 1 1 37 GLY N N -32.079 -23.577 -7.336 1.00 . A A . 79 GLY N 1 1 11 17587 1 1 37 GLY O O -34.133 -21.311 -9.005 1.00 . A A . 79 GLY O 1 1 11 17588 1 1 38 GLN C C -31.461 -18.633 -7.035 1.00 . A A . 80 GLN C 1 1 11 17589 1 1 38 GLN CA C -32.509 -19.389 -7.858 1.00 . A A . 80 GLN CA 1 1 11 17590 1 1 38 GLN CB C -33.880 -18.713 -7.722 1.00 . A A . 80 GLN CB 1 1 11 17591 1 1 38 GLN CD C -35.208 -18.322 -9.811 1.00 . A A . 80 GLN CD 1 1 11 17592 1 1 38 GLN CG C -34.114 -17.764 -8.906 1.00 . A A . 80 GLN CG 1 1 11 17593 1 1 38 GLN H H -32.070 -21.115 -6.687 1.00 . A A . 80 GLN H 1 1 11 17594 1 1 38 GLN HA H -32.216 -19.368 -8.896 1.00 . A A . 80 GLN HA 1 1 11 17595 1 1 38 GLN HB2 H -34.657 -19.465 -7.710 1.00 . A A . 80 GLN HB2 1 1 11 17596 1 1 38 GLN HB3 H -33.914 -18.148 -6.805 1.00 . A A . 80 GLN HB3 1 1 11 17597 1 1 38 GLN HE21 H -36.681 -17.775 -8.599 1.00 . A A . 80 GLN HE21 1 1 11 17598 1 1 38 GLN HE22 H -37.165 -18.564 -10.020 1.00 . A A . 80 GLN HE22 1 1 11 17599 1 1 38 GLN HG2 H -34.417 -16.797 -8.533 1.00 . A A . 80 GLN HG2 1 1 11 17600 1 1 38 GLN HG3 H -33.201 -17.658 -9.472 1.00 . A A . 80 GLN HG3 1 1 11 17601 1 1 38 GLN N N -32.605 -20.787 -7.437 1.00 . A A . 80 GLN N 1 1 11 17602 1 1 38 GLN NE2 N -36.454 -18.211 -9.446 1.00 . A A . 80 GLN NE2 1 1 11 17603 1 1 38 GLN O O -30.534 -19.237 -6.497 1.00 . A A . 80 GLN O 1 1 11 17604 1 1 38 GLN OE1 O -34.917 -18.870 -10.872 1.00 . A A . 80 GLN OE1 1 1 11 17605 1 1 39 THR C C -31.361 -15.983 -4.908 1.00 . A A . 81 THR C 1 1 11 17606 1 1 39 THR CA C -30.689 -16.491 -6.178 1.00 . A A . 81 THR CA 1 1 11 17607 1 1 39 THR CB C -30.231 -15.305 -7.028 1.00 . A A . 81 THR CB 1 1 11 17608 1 1 39 THR CG2 C -29.274 -14.429 -6.221 1.00 . A A . 81 THR CG2 1 1 11 17609 1 1 39 THR H H -32.383 -16.888 -7.370 1.00 . A A . 81 THR H 1 1 11 17610 1 1 39 THR HA H -29.825 -17.086 -5.906 1.00 . A A . 81 THR HA 1 1 11 17611 1 1 39 THR HB H -31.090 -14.720 -7.319 1.00 . A A . 81 THR HB 1 1 11 17612 1 1 39 THR HG1 H -29.534 -15.070 -8.830 1.00 . A A . 81 THR HG1 1 1 11 17613 1 1 39 THR HG21 H -28.960 -13.590 -6.823 1.00 . A A . 81 THR HG21 1 1 11 17614 1 1 39 THR HG22 H -28.411 -15.011 -5.934 1.00 . A A . 81 THR HG22 1 1 11 17615 1 1 39 THR HG23 H -29.777 -14.069 -5.334 1.00 . A A . 81 THR HG23 1 1 11 17616 1 1 39 THR N N -31.618 -17.313 -6.936 1.00 . A A . 81 THR N 1 1 11 17617 1 1 39 THR O O -32.459 -15.429 -4.953 1.00 . A A . 81 THR O 1 1 11 17618 1 1 39 THR OG1 O -29.570 -15.786 -8.190 1.00 . A A . 81 THR OG1 1 1 11 17619 1 1 40 VAL C C -30.246 -14.874 -1.773 1.00 . A A . 82 VAL C 1 1 11 17620 1 1 40 VAL CA C -31.239 -15.772 -2.492 1.00 . A A . 82 VAL CA 1 1 11 17621 1 1 40 VAL CB C -31.527 -17.001 -1.628 1.00 . A A . 82 VAL CB 1 1 11 17622 1 1 40 VAL CG1 C -30.270 -17.873 -1.538 1.00 . A A . 82 VAL CG1 1 1 11 17623 1 1 40 VAL CG2 C -31.927 -16.547 -0.223 1.00 . A A . 82 VAL CG2 1 1 11 17624 1 1 40 VAL H H -29.846 -16.649 -3.789 1.00 . A A . 82 VAL H 1 1 11 17625 1 1 40 VAL HA H -32.162 -15.232 -2.648 1.00 . A A . 82 VAL HA 1 1 11 17626 1 1 40 VAL HB H -32.335 -17.573 -2.066 1.00 . A A . 82 VAL HB 1 1 11 17627 1 1 40 VAL HG11 H -29.468 -17.303 -1.094 1.00 . A A . 82 VAL HG11 1 1 11 17628 1 1 40 VAL HG12 H -29.978 -18.191 -2.530 1.00 . A A . 82 VAL HG12 1 1 11 17629 1 1 40 VAL HG13 H -30.474 -18.740 -0.927 1.00 . A A . 82 VAL HG13 1 1 11 17630 1 1 40 VAL HG21 H -31.064 -16.139 0.280 1.00 . A A . 82 VAL HG21 1 1 11 17631 1 1 40 VAL HG22 H -32.306 -17.390 0.336 1.00 . A A . 82 VAL HG22 1 1 11 17632 1 1 40 VAL HG23 H -32.693 -15.788 -0.293 1.00 . A A . 82 VAL HG23 1 1 11 17633 1 1 40 VAL N N -30.702 -16.189 -3.774 1.00 . A A . 82 VAL N 1 1 11 17634 1 1 40 VAL O O -29.037 -15.069 -1.862 1.00 . A A . 82 VAL O 1 1 11 17635 1 1 41 THR C C -29.472 -13.546 0.982 1.00 . A A . 83 THR C 1 1 11 17636 1 1 41 THR CA C -29.931 -12.948 -0.345 1.00 . A A . 83 THR CA 1 1 11 17637 1 1 41 THR CB C -30.707 -11.655 -0.076 1.00 . A A . 83 THR CB 1 1 11 17638 1 1 41 THR CG2 C -31.285 -11.117 -1.385 1.00 . A A . 83 THR CG2 1 1 11 17639 1 1 41 THR H H -31.740 -13.778 -1.055 1.00 . A A . 83 THR H 1 1 11 17640 1 1 41 THR HA H -29.062 -12.716 -0.945 1.00 . A A . 83 THR HA 1 1 11 17641 1 1 41 THR HB H -30.045 -10.921 0.342 1.00 . A A . 83 THR HB 1 1 11 17642 1 1 41 THR HG1 H -32.274 -12.653 0.499 1.00 . A A . 83 THR HG1 1 1 11 17643 1 1 41 THR HG21 H -30.499 -11.039 -2.121 1.00 . A A . 83 THR HG21 1 1 11 17644 1 1 41 THR HG22 H -31.714 -10.141 -1.212 1.00 . A A . 83 THR HG22 1 1 11 17645 1 1 41 THR HG23 H -32.050 -11.789 -1.744 1.00 . A A . 83 THR HG23 1 1 11 17646 1 1 41 THR N N -30.771 -13.884 -1.073 1.00 . A A . 83 THR N 1 1 11 17647 1 1 41 THR O O -30.082 -14.481 1.501 1.00 . A A . 83 THR O 1 1 11 17648 1 1 41 THR OG1 O -31.763 -11.914 0.836 1.00 . A A . 83 THR OG1 1 1 11 17649 1 1 42 ASN C C -27.778 -12.351 3.820 1.00 . A A . 84 ASN C 1 1 11 17650 1 1 42 ASN CA C -27.851 -13.473 2.790 1.00 . A A . 84 ASN CA 1 1 11 17651 1 1 42 ASN CB C -26.453 -14.060 2.574 1.00 . A A . 84 ASN CB 1 1 11 17652 1 1 42 ASN CG C -25.707 -13.280 1.501 1.00 . A A . 84 ASN CG 1 1 11 17653 1 1 42 ASN H H -27.953 -12.255 1.048 1.00 . A A . 84 ASN H 1 1 11 17654 1 1 42 ASN HA H -28.493 -14.252 3.170 1.00 . A A . 84 ASN HA 1 1 11 17655 1 1 42 ASN HB2 H -25.899 -13.995 3.499 1.00 . A A . 84 ASN HB2 1 1 11 17656 1 1 42 ASN HB3 H -26.540 -15.091 2.271 1.00 . A A . 84 ASN HB3 1 1 11 17657 1 1 42 ASN HD21 H -26.724 -14.081 -0.001 1.00 . A A . 84 ASN HD21 1 1 11 17658 1 1 42 ASN HD22 H -25.531 -12.962 -0.446 1.00 . A A . 84 ASN HD22 1 1 11 17659 1 1 42 ASN N N -28.396 -12.995 1.521 1.00 . A A . 84 ASN N 1 1 11 17660 1 1 42 ASN ND2 N -26.013 -13.454 0.247 1.00 . A A . 84 ASN ND2 1 1 11 17661 1 1 42 ASN O O -28.187 -11.222 3.553 1.00 . A A . 84 ASN O 1 1 11 17662 1 1 42 ASN OD1 O -24.825 -12.486 1.813 1.00 . A A . 84 ASN OD1 1 1 11 17663 1 1 43 ASN C C -25.660 -11.559 6.486 1.00 . A A . 85 ASN C 1 1 11 17664 1 1 43 ASN CA C -27.116 -11.682 6.060 1.00 . A A . 85 ASN CA 1 1 11 17665 1 1 43 ASN CB C -27.979 -12.075 7.256 1.00 . A A . 85 ASN CB 1 1 11 17666 1 1 43 ASN CG C -27.625 -13.484 7.717 1.00 . A A . 85 ASN CG 1 1 11 17667 1 1 43 ASN H H -26.933 -13.587 5.152 1.00 . A A . 85 ASN H 1 1 11 17668 1 1 43 ASN HA H -27.450 -10.726 5.686 1.00 . A A . 85 ASN HA 1 1 11 17669 1 1 43 ASN HB2 H -27.807 -11.381 8.065 1.00 . A A . 85 ASN HB2 1 1 11 17670 1 1 43 ASN HB3 H -29.021 -12.045 6.973 1.00 . A A . 85 ASN HB3 1 1 11 17671 1 1 43 ASN HD21 H -29.516 -14.038 7.943 1.00 . A A . 85 ASN HD21 1 1 11 17672 1 1 43 ASN HD22 H -28.361 -15.227 8.311 1.00 . A A . 85 ASN HD22 1 1 11 17673 1 1 43 ASN N N -27.245 -12.671 4.998 1.00 . A A . 85 ASN N 1 1 11 17674 1 1 43 ASN ND2 N -28.580 -14.319 8.015 1.00 . A A . 85 ASN ND2 1 1 11 17675 1 1 43 ASN O O -24.808 -12.339 6.056 1.00 . A A . 85 ASN O 1 1 11 17676 1 1 43 ASN OD1 O -26.448 -13.832 7.802 1.00 . A A . 85 ASN OD1 1 1 11 17677 1 1 44 ASP C C -23.021 -10.355 6.665 1.00 . A A . 86 ASP C 1 1 11 17678 1 1 44 ASP CA C -24.020 -10.351 7.825 1.00 . A A . 86 ASP CA 1 1 11 17679 1 1 44 ASP CB C -23.644 -11.436 8.837 1.00 . A A . 86 ASP CB 1 1 11 17680 1 1 44 ASP CG C -24.457 -11.260 10.117 1.00 . A A . 86 ASP CG 1 1 11 17681 1 1 44 ASP H H -26.106 -10.006 7.661 1.00 . A A . 86 ASP H 1 1 11 17682 1 1 44 ASP HA H -23.982 -9.392 8.317 1.00 . A A . 86 ASP HA 1 1 11 17683 1 1 44 ASP HB2 H -23.848 -12.407 8.415 1.00 . A A . 86 ASP HB2 1 1 11 17684 1 1 44 ASP HB3 H -22.593 -11.359 9.072 1.00 . A A . 86 ASP HB3 1 1 11 17685 1 1 44 ASP N N -25.381 -10.577 7.338 1.00 . A A . 86 ASP N 1 1 11 17686 1 1 44 ASP O O -21.840 -10.645 6.850 1.00 . A A . 86 ASP O 1 1 11 17687 1 1 44 ASP OD1 O -24.979 -10.177 10.321 1.00 . A A . 86 ASP OD1 1 1 11 17688 1 1 44 ASP OD2 O -24.552 -12.215 10.871 1.00 . A A . 86 ASP OD2 1 1 11 17689 1 1 45 TYR C C -21.677 -8.864 4.346 1.00 . A A . 87 TYR C 1 1 11 17690 1 1 45 TYR CA C -22.665 -10.018 4.284 1.00 . A A . 87 TYR CA 1 1 11 17691 1 1 45 TYR CB C -23.534 -9.898 3.040 1.00 . A A . 87 TYR CB 1 1 11 17692 1 1 45 TYR CD1 C -23.568 -7.503 2.329 1.00 . A A . 87 TYR CD1 1 1 11 17693 1 1 45 TYR CD2 C -25.393 -8.350 3.661 1.00 . A A . 87 TYR CD2 1 1 11 17694 1 1 45 TYR CE1 C -24.172 -6.246 2.284 1.00 . A A . 87 TYR CE1 1 1 11 17695 1 1 45 TYR CE2 C -26.007 -7.094 3.627 1.00 . A A . 87 TYR CE2 1 1 11 17696 1 1 45 TYR CG C -24.180 -8.547 3.009 1.00 . A A . 87 TYR CG 1 1 11 17697 1 1 45 TYR CZ C -25.393 -6.035 2.941 1.00 . A A . 87 TYR CZ 1 1 11 17698 1 1 45 TYR H H -24.466 -9.831 5.390 1.00 . A A . 87 TYR H 1 1 11 17699 1 1 45 TYR HA H -22.121 -10.944 4.226 1.00 . A A . 87 TYR HA 1 1 11 17700 1 1 45 TYR HB2 H -22.925 -10.021 2.160 1.00 . A A . 87 TYR HB2 1 1 11 17701 1 1 45 TYR HB3 H -24.298 -10.659 3.061 1.00 . A A . 87 TYR HB3 1 1 11 17702 1 1 45 TYR HD1 H -22.631 -7.670 1.838 1.00 . A A . 87 TYR HD1 1 1 11 17703 1 1 45 TYR HD2 H -25.864 -9.178 4.185 1.00 . A A . 87 TYR HD2 1 1 11 17704 1 1 45 TYR HE1 H -23.695 -5.439 1.755 1.00 . A A . 87 TYR HE1 1 1 11 17705 1 1 45 TYR HE2 H -26.947 -6.941 4.132 1.00 . A A . 87 TYR HE2 1 1 11 17706 1 1 45 TYR HH H -26.586 -4.763 2.155 1.00 . A A . 87 TYR HH 1 1 11 17707 1 1 45 TYR N N -23.511 -10.039 5.470 1.00 . A A . 87 TYR N 1 1 11 17708 1 1 45 TYR O O -20.557 -8.964 3.851 1.00 . A A . 87 TYR O 1 1 11 17709 1 1 45 TYR OH O -25.991 -4.790 2.906 1.00 . A A . 87 TYR OH 1 1 11 17710 1 1 46 HIS C C -20.612 -6.544 6.489 1.00 . A A . 88 HIS C 1 1 11 17711 1 1 46 HIS CA C -21.239 -6.603 5.095 1.00 . A A . 88 HIS CA 1 1 11 17712 1 1 46 HIS CB C -22.052 -5.328 4.851 1.00 . A A . 88 HIS CB 1 1 11 17713 1 1 46 HIS CD2 C -20.077 -4.290 3.467 1.00 . A A . 88 HIS CD2 1 1 11 17714 1 1 46 HIS CE1 C -21.232 -3.124 2.060 1.00 . A A . 88 HIS CE1 1 1 11 17715 1 1 46 HIS CG C -21.394 -4.497 3.778 1.00 . A A . 88 HIS CG 1 1 11 17716 1 1 46 HIS H H -23.002 -7.753 5.349 1.00 . A A . 88 HIS H 1 1 11 17717 1 1 46 HIS HA H -20.452 -6.671 4.364 1.00 . A A . 88 HIS HA 1 1 11 17718 1 1 46 HIS HB2 H -23.050 -5.592 4.539 1.00 . A A . 88 HIS HB2 1 1 11 17719 1 1 46 HIS HB3 H -22.104 -4.756 5.765 1.00 . A A . 88 HIS HB3 1 1 11 17720 1 1 46 HIS HD1 H -23.095 -3.672 2.817 1.00 . A A . 88 HIS HD1 1 1 11 17721 1 1 46 HIS HD2 H -19.250 -4.740 3.977 1.00 . A A . 88 HIS HD2 1 1 11 17722 1 1 46 HIS HE1 H -21.504 -2.464 1.251 1.00 . A A . 88 HIS HE1 1 1 11 17723 1 1 46 HIS N N -22.098 -7.770 4.966 1.00 . A A . 88 HIS N 1 1 11 17724 1 1 46 HIS ND1 N -22.119 -3.742 2.868 1.00 . A A . 88 HIS ND1 1 1 11 17725 1 1 46 HIS NE2 N -19.976 -3.426 2.387 1.00 . A A . 88 HIS NE2 1 1 11 17726 1 1 46 HIS O O -19.857 -5.624 6.803 1.00 . A A . 88 HIS O 1 1 11 17727 1 1 47 LYS C C -18.919 -7.893 8.654 1.00 . A A . 89 LYS C 1 1 11 17728 1 1 47 LYS CA C -20.409 -7.583 8.672 1.00 . A A . 89 LYS CA 1 1 11 17729 1 1 47 LYS CB C -21.148 -8.653 9.481 1.00 . A A . 89 LYS CB 1 1 11 17730 1 1 47 LYS CD C -21.843 -7.474 11.571 1.00 . A A . 89 LYS CD 1 1 11 17731 1 1 47 LYS CE C -21.353 -7.021 12.948 1.00 . A A . 89 LYS CE 1 1 11 17732 1 1 47 LYS CG C -20.845 -8.469 10.970 1.00 . A A . 89 LYS CG 1 1 11 17733 1 1 47 LYS H H -21.529 -8.236 7.019 1.00 . A A . 89 LYS H 1 1 11 17734 1 1 47 LYS HA H -20.557 -6.625 9.144 1.00 . A A . 89 LYS HA 1 1 11 17735 1 1 47 LYS HB2 H -22.212 -8.557 9.316 1.00 . A A . 89 LYS HB2 1 1 11 17736 1 1 47 LYS HB3 H -20.821 -9.635 9.168 1.00 . A A . 89 LYS HB3 1 1 11 17737 1 1 47 LYS HD2 H -21.932 -6.618 10.920 1.00 . A A . 89 LYS HD2 1 1 11 17738 1 1 47 LYS HD3 H -22.807 -7.950 11.673 1.00 . A A . 89 LYS HD3 1 1 11 17739 1 1 47 LYS HE2 H -22.199 -6.742 13.558 1.00 . A A . 89 LYS HE2 1 1 11 17740 1 1 47 LYS HE3 H -20.824 -7.835 13.425 1.00 . A A . 89 LYS HE3 1 1 11 17741 1 1 47 LYS HG2 H -20.932 -9.420 11.477 1.00 . A A . 89 LYS HG2 1 1 11 17742 1 1 47 LYS HG3 H -19.843 -8.087 11.088 1.00 . A A . 89 LYS HG3 1 1 11 17743 1 1 47 LYS HZ1 H -20.610 -5.176 13.572 1.00 . A A . 89 LYS HZ1 1 1 11 17744 1 1 47 LYS HZ2 H -20.611 -5.385 11.888 1.00 . A A . 89 LYS HZ2 1 1 11 17745 1 1 47 LYS HZ3 H -19.451 -6.175 12.844 1.00 . A A . 89 LYS HZ3 1 1 11 17746 1 1 47 LYS N N -20.934 -7.531 7.321 1.00 . A A . 89 LYS N 1 1 11 17747 1 1 47 LYS NZ N -20.437 -5.852 12.801 1.00 . A A . 89 LYS NZ 1 1 11 17748 1 1 47 LYS O O -18.156 -7.378 9.467 1.00 . A A . 89 LYS O 1 1 11 17749 1 1 48 VAL C C -16.269 -7.939 7.223 1.00 . A A . 90 VAL C 1 1 11 17750 1 1 48 VAL CA C -17.117 -9.137 7.612 1.00 . A A . 90 VAL CA 1 1 11 17751 1 1 48 VAL CB C -16.957 -10.253 6.569 1.00 . A A . 90 VAL CB 1 1 11 17752 1 1 48 VAL CG1 C -15.469 -10.549 6.349 1.00 . A A . 90 VAL CG1 1 1 11 17753 1 1 48 VAL CG2 C -17.653 -11.519 7.076 1.00 . A A . 90 VAL CG2 1 1 11 17754 1 1 48 VAL H H -19.168 -9.123 7.097 1.00 . A A . 90 VAL H 1 1 11 17755 1 1 48 VAL HA H -16.784 -9.503 8.561 1.00 . A A . 90 VAL HA 1 1 11 17756 1 1 48 VAL HB H -17.403 -9.942 5.635 1.00 . A A . 90 VAL HB 1 1 11 17757 1 1 48 VAL HG11 H -15.365 -11.353 5.632 1.00 . A A . 90 VAL HG11 1 1 11 17758 1 1 48 VAL HG12 H -15.018 -10.843 7.285 1.00 . A A . 90 VAL HG12 1 1 11 17759 1 1 48 VAL HG13 H -14.973 -9.669 5.973 1.00 . A A . 90 VAL HG13 1 1 11 17760 1 1 48 VAL HG21 H -18.709 -11.327 7.197 1.00 . A A . 90 VAL HG21 1 1 11 17761 1 1 48 VAL HG22 H -17.229 -11.808 8.024 1.00 . A A . 90 VAL HG22 1 1 11 17762 1 1 48 VAL HG23 H -17.512 -12.318 6.361 1.00 . A A . 90 VAL HG23 1 1 11 17763 1 1 48 VAL N N -18.515 -8.749 7.721 1.00 . A A . 90 VAL N 1 1 11 17764 1 1 48 VAL O O -15.190 -7.726 7.770 1.00 . A A . 90 VAL O 1 1 11 17765 1 1 49 TYR C C -15.969 -4.947 6.920 1.00 . A A . 91 TYR C 1 1 11 17766 1 1 49 TYR CA C -16.046 -5.984 5.823 1.00 . A A . 91 TYR CA 1 1 11 17767 1 1 49 TYR CB C -16.717 -5.387 4.588 1.00 . A A . 91 TYR CB 1 1 11 17768 1 1 49 TYR CD1 C -14.557 -4.256 3.906 1.00 . A A . 91 TYR CD1 1 1 11 17769 1 1 49 TYR CD2 C -16.626 -2.988 3.836 1.00 . A A . 91 TYR CD2 1 1 11 17770 1 1 49 TYR CE1 C -13.857 -3.132 3.452 1.00 . A A . 91 TYR CE1 1 1 11 17771 1 1 49 TYR CE2 C -15.926 -1.869 3.381 1.00 . A A . 91 TYR CE2 1 1 11 17772 1 1 49 TYR CG C -15.946 -4.183 4.101 1.00 . A A . 91 TYR CG 1 1 11 17773 1 1 49 TYR CZ C -14.539 -1.938 3.191 1.00 . A A . 91 TYR CZ 1 1 11 17774 1 1 49 TYR H H -17.651 -7.386 5.893 1.00 . A A . 91 TYR H 1 1 11 17775 1 1 49 TYR HA H -15.044 -6.282 5.562 1.00 . A A . 91 TYR HA 1 1 11 17776 1 1 49 TYR HB2 H -16.758 -6.123 3.812 1.00 . A A . 91 TYR HB2 1 1 11 17777 1 1 49 TYR HB3 H -17.719 -5.085 4.846 1.00 . A A . 91 TYR HB3 1 1 11 17778 1 1 49 TYR HD1 H -14.024 -5.172 4.113 1.00 . A A . 91 TYR HD1 1 1 11 17779 1 1 49 TYR HD2 H -17.694 -2.934 3.981 1.00 . A A . 91 TYR HD2 1 1 11 17780 1 1 49 TYR HE1 H -12.787 -3.188 3.299 1.00 . A A . 91 TYR HE1 1 1 11 17781 1 1 49 TYR HE2 H -16.457 -0.950 3.174 1.00 . A A . 91 TYR HE2 1 1 11 17782 1 1 49 TYR HH H -13.516 -0.368 3.528 1.00 . A A . 91 TYR HH 1 1 11 17783 1 1 49 TYR N N -16.770 -7.163 6.280 1.00 . A A . 91 TYR N 1 1 11 17784 1 1 49 TYR O O -14.938 -4.311 7.126 1.00 . A A . 91 TYR O 1 1 11 17785 1 1 49 TYR OH O -13.846 -0.830 2.754 1.00 . A A . 91 TYR OH 1 1 11 17786 1 1 50 ASP C C -16.279 -4.209 9.839 1.00 . A A . 92 ASP C 1 1 11 17787 1 1 50 ASP CA C -17.153 -3.788 8.678 1.00 . A A . 92 ASP CA 1 1 11 17788 1 1 50 ASP CB C -18.601 -3.617 9.151 1.00 . A A . 92 ASP CB 1 1 11 17789 1 1 50 ASP CG C -19.425 -2.902 8.085 1.00 . A A . 92 ASP CG 1 1 11 17790 1 1 50 ASP H H -17.871 -5.309 7.387 1.00 . A A . 92 ASP H 1 1 11 17791 1 1 50 ASP HA H -16.787 -2.843 8.300 1.00 . A A . 92 ASP HA 1 1 11 17792 1 1 50 ASP HB2 H -19.034 -4.590 9.345 1.00 . A A . 92 ASP HB2 1 1 11 17793 1 1 50 ASP HB3 H -18.612 -3.034 10.059 1.00 . A A . 92 ASP HB3 1 1 11 17794 1 1 50 ASP N N -17.084 -4.769 7.609 1.00 . A A . 92 ASP N 1 1 11 17795 1 1 50 ASP O O -15.629 -3.384 10.460 1.00 . A A . 92 ASP O 1 1 11 17796 1 1 50 ASP OD1 O -18.832 -2.357 7.168 1.00 . A A . 92 ASP OD1 1 1 11 17797 1 1 50 ASP OD2 O -20.641 -2.911 8.199 1.00 . A A . 92 ASP OD2 1 1 11 17798 1 1 51 SER C C -13.982 -5.894 10.894 1.00 . A A . 93 SER C 1 1 11 17799 1 1 51 SER CA C -15.462 -6.021 11.217 1.00 . A A . 93 SER CA 1 1 11 17800 1 1 51 SER CB C -15.811 -7.487 11.477 1.00 . A A . 93 SER CB 1 1 11 17801 1 1 51 SER H H -16.808 -6.120 9.586 1.00 . A A . 93 SER H 1 1 11 17802 1 1 51 SER HA H -15.675 -5.452 12.105 1.00 . A A . 93 SER HA 1 1 11 17803 1 1 51 SER HB2 H -16.850 -7.564 11.756 1.00 . A A . 93 SER HB2 1 1 11 17804 1 1 51 SER HB3 H -15.639 -8.065 10.579 1.00 . A A . 93 SER HB3 1 1 11 17805 1 1 51 SER HG H -15.400 -7.706 13.367 1.00 . A A . 93 SER HG 1 1 11 17806 1 1 51 SER N N -16.268 -5.503 10.123 1.00 . A A . 93 SER N 1 1 11 17807 1 1 51 SER O O -13.183 -5.512 11.742 1.00 . A A . 93 SER O 1 1 11 17808 1 1 51 SER OG O -15.004 -7.978 12.538 1.00 . A A . 93 SER OG 1 1 11 17809 1 1 52 LEU C C -11.787 -4.711 9.078 1.00 . A A . 94 LEU C 1 1 11 17810 1 1 52 LEU CA C -12.245 -6.156 9.217 1.00 . A A . 94 LEU CA 1 1 11 17811 1 1 52 LEU CB C -12.077 -6.883 7.882 1.00 . A A . 94 LEU CB 1 1 11 17812 1 1 52 LEU CD1 C -12.374 -9.081 6.726 1.00 . A A . 94 LEU CD1 1 1 11 17813 1 1 52 LEU CD2 C -11.081 -8.969 8.862 1.00 . A A . 94 LEU CD2 1 1 11 17814 1 1 52 LEU CG C -12.273 -8.392 8.086 1.00 . A A . 94 LEU CG 1 1 11 17815 1 1 52 LEU H H -14.337 -6.517 9.022 1.00 . A A . 94 LEU H 1 1 11 17816 1 1 52 LEU HA H -11.629 -6.644 9.953 1.00 . A A . 94 LEU HA 1 1 11 17817 1 1 52 LEU HB2 H -12.806 -6.516 7.174 1.00 . A A . 94 LEU HB2 1 1 11 17818 1 1 52 LEU HB3 H -11.083 -6.703 7.500 1.00 . A A . 94 LEU HB3 1 1 11 17819 1 1 52 LEU HD11 H -12.626 -10.121 6.867 1.00 . A A . 94 LEU HD11 1 1 11 17820 1 1 52 LEU HD12 H -11.426 -9.007 6.212 1.00 . A A . 94 LEU HD12 1 1 11 17821 1 1 52 LEU HD13 H -13.142 -8.602 6.137 1.00 . A A . 94 LEU HD13 1 1 11 17822 1 1 52 LEU HD21 H -11.086 -10.048 8.783 1.00 . A A . 94 LEU HD21 1 1 11 17823 1 1 52 LEU HD22 H -11.156 -8.688 9.899 1.00 . A A . 94 LEU HD22 1 1 11 17824 1 1 52 LEU HD23 H -10.161 -8.581 8.450 1.00 . A A . 94 LEU HD23 1 1 11 17825 1 1 52 LEU HG H -13.183 -8.567 8.642 1.00 . A A . 94 LEU HG 1 1 11 17826 1 1 52 LEU N N -13.636 -6.222 9.657 1.00 . A A . 94 LEU N 1 1 11 17827 1 1 52 LEU O O -10.596 -4.415 9.170 1.00 . A A . 94 LEU O 1 1 11 17828 1 1 53 LYS C C -12.498 -1.649 9.987 1.00 . A A . 95 LYS C 1 1 11 17829 1 1 53 LYS CA C -12.418 -2.411 8.664 1.00 . A A . 95 LYS CA 1 1 11 17830 1 1 53 LYS CB C -13.387 -1.793 7.660 1.00 . A A . 95 LYS CB 1 1 11 17831 1 1 53 LYS CD C -11.569 -0.434 6.604 1.00 . A A . 95 LYS CD 1 1 11 17832 1 1 53 LYS CE C -11.315 0.855 5.829 1.00 . A A . 95 LYS CE 1 1 11 17833 1 1 53 LYS CG C -12.934 -0.375 7.300 1.00 . A A . 95 LYS CG 1 1 11 17834 1 1 53 LYS H H -13.669 -4.116 8.762 1.00 . A A . 95 LYS H 1 1 11 17835 1 1 53 LYS HA H -11.420 -2.334 8.276 1.00 . A A . 95 LYS HA 1 1 11 17836 1 1 53 LYS HB2 H -13.415 -2.397 6.768 1.00 . A A . 95 LYS HB2 1 1 11 17837 1 1 53 LYS HB3 H -14.373 -1.750 8.098 1.00 . A A . 95 LYS HB3 1 1 11 17838 1 1 53 LYS HD2 H -10.795 -0.563 7.344 1.00 . A A . 95 LYS HD2 1 1 11 17839 1 1 53 LYS HD3 H -11.552 -1.270 5.921 1.00 . A A . 95 LYS HD3 1 1 11 17840 1 1 53 LYS HE2 H -10.311 0.831 5.420 1.00 . A A . 95 LYS HE2 1 1 11 17841 1 1 53 LYS HE3 H -12.031 0.938 5.025 1.00 . A A . 95 LYS HE3 1 1 11 17842 1 1 53 LYS HG2 H -13.663 0.070 6.641 1.00 . A A . 95 LYS HG2 1 1 11 17843 1 1 53 LYS HG3 H -12.854 0.214 8.202 1.00 . A A . 95 LYS HG3 1 1 11 17844 1 1 53 LYS HZ1 H -12.441 2.098 7.062 1.00 . A A . 95 LYS HZ1 1 1 11 17845 1 1 53 LYS HZ2 H -11.177 2.889 6.248 1.00 . A A . 95 LYS HZ2 1 1 11 17846 1 1 53 LYS HZ3 H -10.837 1.883 7.574 1.00 . A A . 95 LYS HZ3 1 1 11 17847 1 1 53 LYS N N -12.735 -3.820 8.835 1.00 . A A . 95 LYS N 1 1 11 17848 1 1 53 LYS NZ N -11.452 2.019 6.747 1.00 . A A . 95 LYS NZ 1 1 11 17849 1 1 53 LYS O O -11.783 -0.669 10.191 1.00 . A A . 95 LYS O 1 1 11 17850 1 1 54 ASN C C -12.781 -2.211 13.253 1.00 . A A . 96 ASN C 1 1 11 17851 1 1 54 ASN CA C -13.540 -1.448 12.167 1.00 . A A . 96 ASN CA 1 1 11 17852 1 1 54 ASN CB C -15.028 -1.397 12.527 1.00 . A A . 96 ASN CB 1 1 11 17853 1 1 54 ASN CG C -15.774 -0.530 11.519 1.00 . A A . 96 ASN CG 1 1 11 17854 1 1 54 ASN H H -13.908 -2.888 10.666 1.00 . A A . 96 ASN H 1 1 11 17855 1 1 54 ASN HA H -13.159 -0.442 12.107 1.00 . A A . 96 ASN HA 1 1 11 17856 1 1 54 ASN HB2 H -15.437 -2.397 12.517 1.00 . A A . 96 ASN HB2 1 1 11 17857 1 1 54 ASN HB3 H -15.141 -0.976 13.513 1.00 . A A . 96 ASN HB3 1 1 11 17858 1 1 54 ASN HD21 H -17.507 -1.469 11.765 1.00 . A A . 96 ASN HD21 1 1 11 17859 1 1 54 ASN HD22 H -17.527 -0.197 10.642 1.00 . A A . 96 ASN HD22 1 1 11 17860 1 1 54 ASN N N -13.372 -2.100 10.875 1.00 . A A . 96 ASN N 1 1 11 17861 1 1 54 ASN ND2 N -17.042 -0.751 11.291 1.00 . A A . 96 ASN ND2 1 1 11 17862 1 1 54 ASN O O -12.834 -1.843 14.428 1.00 . A A . 96 ASN O 1 1 11 17863 1 1 54 ASN OD1 O -15.187 0.373 10.920 1.00 . A A . 96 ASN OD1 1 1 11 17864 1 1 55 MET C C -10.193 -3.226 14.423 1.00 . A A . 97 MET C 1 1 11 17865 1 1 55 MET CA C -11.304 -4.058 13.808 1.00 . A A . 97 MET CA 1 1 11 17866 1 1 55 MET CB C -10.714 -5.289 13.113 1.00 . A A . 97 MET CB 1 1 11 17867 1 1 55 MET CE C -9.558 -7.779 12.087 1.00 . A A . 97 MET CE 1 1 11 17868 1 1 55 MET CG C -11.394 -6.543 13.661 1.00 . A A . 97 MET CG 1 1 11 17869 1 1 55 MET H H -12.044 -3.524 11.915 1.00 . A A . 97 MET H 1 1 11 17870 1 1 55 MET HA H -11.960 -4.393 14.592 1.00 . A A . 97 MET HA 1 1 11 17871 1 1 55 MET HB2 H -10.886 -5.219 12.048 1.00 . A A . 97 MET HB2 1 1 11 17872 1 1 55 MET HB3 H -9.654 -5.341 13.304 1.00 . A A . 97 MET HB3 1 1 11 17873 1 1 55 MET HE1 H -9.368 -7.067 11.297 1.00 . A A . 97 MET HE1 1 1 11 17874 1 1 55 MET HE2 H -9.209 -8.752 11.782 1.00 . A A . 97 MET HE2 1 1 11 17875 1 1 55 MET HE3 H -9.034 -7.475 12.985 1.00 . A A . 97 MET HE3 1 1 11 17876 1 1 55 MET HG2 H -10.880 -6.872 14.552 1.00 . A A . 97 MET HG2 1 1 11 17877 1 1 55 MET HG3 H -12.423 -6.322 13.899 1.00 . A A . 97 MET HG3 1 1 11 17878 1 1 55 MET N N -12.068 -3.267 12.857 1.00 . A A . 97 MET N 1 1 11 17879 1 1 55 MET O O -9.619 -3.619 15.440 1.00 . A A . 97 MET O 1 1 11 17880 1 1 55 MET SD S -11.333 -7.854 12.419 1.00 . A A . 97 MET SD 1 1 11 17881 1 1 56 SER C C -7.478 -1.833 13.995 1.00 . A A . 98 SER C 1 1 11 17882 1 1 56 SER CA C -8.829 -1.206 14.271 1.00 . A A . 98 SER CA 1 1 11 17883 1 1 56 SER CB C -8.977 -0.957 15.773 1.00 . A A . 98 SER CB 1 1 11 17884 1 1 56 SER H H -10.367 -1.828 12.977 1.00 . A A . 98 SER H 1 1 11 17885 1 1 56 SER HA H -8.892 -0.257 13.752 1.00 . A A . 98 SER HA 1 1 11 17886 1 1 56 SER HB2 H -8.726 0.063 16.002 1.00 . A A . 98 SER HB2 1 1 11 17887 1 1 56 SER HB3 H -9.999 -1.153 16.069 1.00 . A A . 98 SER HB3 1 1 11 17888 1 1 56 SER HG H -8.503 -2.057 17.307 1.00 . A A . 98 SER HG 1 1 11 17889 1 1 56 SER N N -9.885 -2.084 13.790 1.00 . A A . 98 SER N 1 1 11 17890 1 1 56 SER O O -7.394 -3.043 13.778 1.00 . A A . 98 SER O 1 1 11 17891 1 1 56 SER OG O -8.093 -1.826 16.472 1.00 . A A . 98 SER OG 1 1 11 17892 1 1 57 THR C C -4.933 -1.826 12.203 1.00 . A A . 99 THR C 1 1 11 17893 1 1 57 THR CA C -5.085 -1.461 13.679 1.00 . A A . 99 THR CA 1 1 11 17894 1 1 57 THR CB C -4.748 -2.673 14.555 1.00 . A A . 99 THR CB 1 1 11 17895 1 1 57 THR CG2 C -3.240 -2.896 14.576 1.00 . A A . 99 THR CG2 1 1 11 17896 1 1 57 THR H H -6.595 -0.041 14.095 1.00 . A A . 99 THR H 1 1 11 17897 1 1 57 THR HA H -4.395 -0.665 13.905 1.00 . A A . 99 THR HA 1 1 11 17898 1 1 57 THR HB H -5.228 -3.548 14.150 1.00 . A A . 99 THR HB 1 1 11 17899 1 1 57 THR HG1 H -4.828 -1.625 16.190 1.00 . A A . 99 THR HG1 1 1 11 17900 1 1 57 THR HG21 H -2.988 -3.544 15.403 1.00 . A A . 99 THR HG21 1 1 11 17901 1 1 57 THR HG22 H -2.732 -1.950 14.692 1.00 . A A . 99 THR HG22 1 1 11 17902 1 1 57 THR HG23 H -2.933 -3.360 13.651 1.00 . A A . 99 THR HG23 1 1 11 17903 1 1 57 THR N N -6.440 -0.998 13.962 1.00 . A A . 99 THR N 1 1 11 17904 1 1 57 THR O O -3.890 -2.333 11.784 1.00 . A A . 99 THR O 1 1 11 17905 1 1 57 THR OG1 O -5.217 -2.445 15.875 1.00 . A A . 99 THR OG1 1 1 11 17906 1 1 58 VAL C C -5.897 -0.577 9.175 1.00 . A A . 100 VAL C 1 1 11 17907 1 1 58 VAL CA C -5.940 -1.863 9.994 1.00 . A A . 100 VAL CA 1 1 11 17908 1 1 58 VAL CB C -7.172 -2.682 9.590 1.00 . A A . 100 VAL CB 1 1 11 17909 1 1 58 VAL CG1 C -7.139 -4.034 10.293 1.00 . A A . 100 VAL CG1 1 1 11 17910 1 1 58 VAL CG2 C -8.459 -1.940 9.979 1.00 . A A . 100 VAL CG2 1 1 11 17911 1 1 58 VAL H H -6.783 -1.161 11.797 1.00 . A A . 100 VAL H 1 1 11 17912 1 1 58 VAL HA H -5.053 -2.440 9.781 1.00 . A A . 100 VAL HA 1 1 11 17913 1 1 58 VAL HB H -7.160 -2.840 8.520 1.00 . A A . 100 VAL HB 1 1 11 17914 1 1 58 VAL HG11 H -7.348 -3.897 11.344 1.00 . A A . 100 VAL HG11 1 1 11 17915 1 1 58 VAL HG12 H -6.164 -4.478 10.172 1.00 . A A . 100 VAL HG12 1 1 11 17916 1 1 58 VAL HG13 H -7.885 -4.681 9.860 1.00 . A A . 100 VAL HG13 1 1 11 17917 1 1 58 VAL HG21 H -8.606 -1.100 9.316 1.00 . A A . 100 VAL HG21 1 1 11 17918 1 1 58 VAL HG22 H -8.387 -1.588 10.994 1.00 . A A . 100 VAL HG22 1 1 11 17919 1 1 58 VAL HG23 H -9.300 -2.612 9.895 1.00 . A A . 100 VAL HG23 1 1 11 17920 1 1 58 VAL N N -5.977 -1.563 11.416 1.00 . A A . 100 VAL N 1 1 11 17921 1 1 58 VAL O O -6.794 0.260 9.262 1.00 . A A . 100 VAL O 1 1 11 17922 1 1 59 LYS C C -5.873 0.851 6.544 1.00 . A A . 101 LYS C 1 1 11 17923 1 1 59 LYS CA C -4.719 0.751 7.536 1.00 . A A . 101 LYS CA 1 1 11 17924 1 1 59 LYS CB C -3.389 0.700 6.777 1.00 . A A . 101 LYS CB 1 1 11 17925 1 1 59 LYS CD C -2.007 1.788 4.990 1.00 . A A . 101 LYS CD 1 1 11 17926 1 1 59 LYS CE C -0.919 2.336 5.901 1.00 . A A . 101 LYS CE 1 1 11 17927 1 1 59 LYS CG C -3.344 1.821 5.725 1.00 . A A . 101 LYS CG 1 1 11 17928 1 1 59 LYS H H -4.173 -1.131 8.345 1.00 . A A . 101 LYS H 1 1 11 17929 1 1 59 LYS HA H -4.720 1.626 8.163 1.00 . A A . 101 LYS HA 1 1 11 17930 1 1 59 LYS HB2 H -2.577 0.829 7.476 1.00 . A A . 101 LYS HB2 1 1 11 17931 1 1 59 LYS HB3 H -3.292 -0.254 6.289 1.00 . A A . 101 LYS HB3 1 1 11 17932 1 1 59 LYS HD2 H -1.771 0.771 4.715 1.00 . A A . 101 LYS HD2 1 1 11 17933 1 1 59 LYS HD3 H -2.070 2.396 4.101 1.00 . A A . 101 LYS HD3 1 1 11 17934 1 1 59 LYS HE2 H -1.203 3.323 6.236 1.00 . A A . 101 LYS HE2 1 1 11 17935 1 1 59 LYS HE3 H -0.807 1.685 6.753 1.00 . A A . 101 LYS HE3 1 1 11 17936 1 1 59 LYS HG2 H -4.139 1.679 5.009 1.00 . A A . 101 LYS HG2 1 1 11 17937 1 1 59 LYS HG3 H -3.461 2.777 6.209 1.00 . A A . 101 LYS HG3 1 1 11 17938 1 1 59 LYS HZ1 H 0.180 2.534 4.137 1.00 . A A . 101 LYS HZ1 1 1 11 17939 1 1 59 LYS HZ2 H 0.910 1.534 5.302 1.00 . A A . 101 LYS HZ2 1 1 11 17940 1 1 59 LYS HZ3 H 0.927 3.221 5.497 1.00 . A A . 101 LYS HZ3 1 1 11 17941 1 1 59 LYS N N -4.855 -0.430 8.374 1.00 . A A . 101 LYS N 1 1 11 17942 1 1 59 LYS NZ N 0.372 2.413 5.154 1.00 . A A . 101 LYS NZ 1 1 11 17943 1 1 59 LYS O O -6.445 1.926 6.349 1.00 . A A . 101 LYS O 1 1 11 17944 1 1 60 SER C C -7.713 -1.734 4.672 1.00 . A A . 102 SER C 1 1 11 17945 1 1 60 SER CA C -7.274 -0.300 4.928 1.00 . A A . 102 SER CA 1 1 11 17946 1 1 60 SER CB C -6.781 0.337 3.632 1.00 . A A . 102 SER CB 1 1 11 17947 1 1 60 SER H H -5.716 -1.091 6.105 1.00 . A A . 102 SER H 1 1 11 17948 1 1 60 SER HA H -8.122 0.259 5.291 1.00 . A A . 102 SER HA 1 1 11 17949 1 1 60 SER HB2 H -7.611 0.514 2.970 1.00 . A A . 102 SER HB2 1 1 11 17950 1 1 60 SER HB3 H -6.293 1.281 3.864 1.00 . A A . 102 SER HB3 1 1 11 17951 1 1 60 SER HG H -4.973 -0.295 3.297 1.00 . A A . 102 SER HG 1 1 11 17952 1 1 60 SER N N -6.204 -0.270 5.913 1.00 . A A . 102 SER N 1 1 11 17953 1 1 60 SER O O -7.000 -2.685 5.002 1.00 . A A . 102 SER O 1 1 11 17954 1 1 60 SER OG O -5.853 -0.538 3.005 1.00 . A A . 102 SER OG 1 1 11 17955 1 1 61 VAL C C -9.951 -3.216 2.313 1.00 . A A . 103 VAL C 1 1 11 17956 1 1 61 VAL CA C -9.406 -3.196 3.744 1.00 . A A . 103 VAL CA 1 1 11 17957 1 1 61 VAL CB C -10.511 -3.580 4.731 1.00 . A A . 103 VAL CB 1 1 11 17958 1 1 61 VAL CG1 C -11.010 -4.995 4.418 1.00 . A A . 103 VAL CG1 1 1 11 17959 1 1 61 VAL CG2 C -9.964 -3.512 6.167 1.00 . A A . 103 VAL CG2 1 1 11 17960 1 1 61 VAL H H -9.374 -1.068 3.816 1.00 . A A . 103 VAL H 1 1 11 17961 1 1 61 VAL HA H -8.601 -3.917 3.820 1.00 . A A . 103 VAL HA 1 1 11 17962 1 1 61 VAL HB H -11.330 -2.890 4.631 1.00 . A A . 103 VAL HB 1 1 11 17963 1 1 61 VAL HG11 H -11.797 -5.262 5.109 1.00 . A A . 103 VAL HG11 1 1 11 17964 1 1 61 VAL HG12 H -10.194 -5.698 4.514 1.00 . A A . 103 VAL HG12 1 1 11 17965 1 1 61 VAL HG13 H -11.393 -5.026 3.409 1.00 . A A . 103 VAL HG13 1 1 11 17966 1 1 61 VAL HG21 H -10.606 -4.074 6.830 1.00 . A A . 103 VAL HG21 1 1 11 17967 1 1 61 VAL HG22 H -9.933 -2.482 6.489 1.00 . A A . 103 VAL HG22 1 1 11 17968 1 1 61 VAL HG23 H -8.965 -3.920 6.198 1.00 . A A . 103 VAL HG23 1 1 11 17969 1 1 61 VAL N N -8.879 -1.873 4.066 1.00 . A A . 103 VAL N 1 1 11 17970 1 1 61 VAL O O -10.739 -2.350 1.927 1.00 . A A . 103 VAL O 1 1 11 17971 1 1 62 THR C C -10.632 -5.674 -0.087 1.00 . A A . 104 THR C 1 1 11 17972 1 1 62 THR CA C -9.964 -4.325 0.148 1.00 . A A . 104 THR CA 1 1 11 17973 1 1 62 THR CB C -8.770 -4.179 -0.797 1.00 . A A . 104 THR CB 1 1 11 17974 1 1 62 THR CG2 C -9.228 -4.383 -2.243 1.00 . A A . 104 THR CG2 1 1 11 17975 1 1 62 THR H H -8.894 -4.858 1.888 1.00 . A A . 104 THR H 1 1 11 17976 1 1 62 THR HA H -10.676 -3.540 -0.067 1.00 . A A . 104 THR HA 1 1 11 17977 1 1 62 THR HB H -8.032 -4.926 -0.555 1.00 . A A . 104 THR HB 1 1 11 17978 1 1 62 THR HG1 H -7.292 -2.923 -0.955 1.00 . A A . 104 THR HG1 1 1 11 17979 1 1 62 THR HG21 H -9.376 -5.440 -2.425 1.00 . A A . 104 THR HG21 1 1 11 17980 1 1 62 THR HG22 H -8.475 -4.005 -2.918 1.00 . A A . 104 THR HG22 1 1 11 17981 1 1 62 THR HG23 H -10.160 -3.855 -2.409 1.00 . A A . 104 THR HG23 1 1 11 17982 1 1 62 THR N N -9.523 -4.202 1.532 1.00 . A A . 104 THR N 1 1 11 17983 1 1 62 THR O O -10.110 -6.711 0.299 1.00 . A A . 104 THR O 1 1 11 17984 1 1 62 THR OG1 O -8.201 -2.885 -0.647 1.00 . A A . 104 THR OG1 1 1 11 17985 1 1 63 PHE C C -12.067 -7.474 -2.337 1.00 . A A . 105 PHE C 1 1 11 17986 1 1 63 PHE CA C -12.511 -6.885 -1.002 1.00 . A A . 105 PHE CA 1 1 11 17987 1 1 63 PHE CB C -14.012 -6.599 -1.060 1.00 . A A . 105 PHE CB 1 1 11 17988 1 1 63 PHE CD1 C -14.901 -8.877 -0.525 1.00 . A A . 105 PHE CD1 1 1 11 17989 1 1 63 PHE CD2 C -15.323 -7.975 -2.728 1.00 . A A . 105 PHE CD2 1 1 11 17990 1 1 63 PHE CE1 C -15.600 -10.026 -0.865 1.00 . A A . 105 PHE CE1 1 1 11 17991 1 1 63 PHE CE2 C -16.025 -9.139 -3.069 1.00 . A A . 105 PHE CE2 1 1 11 17992 1 1 63 PHE CG C -14.757 -7.847 -1.448 1.00 . A A . 105 PHE CG 1 1 11 17993 1 1 63 PHE CZ C -16.162 -10.166 -2.129 1.00 . A A . 105 PHE CZ 1 1 11 17994 1 1 63 PHE H H -12.162 -4.792 -1.013 1.00 . A A . 105 PHE H 1 1 11 17995 1 1 63 PHE HA H -12.308 -7.600 -0.206 1.00 . A A . 105 PHE HA 1 1 11 17996 1 1 63 PHE HB2 H -14.354 -6.264 -0.092 1.00 . A A . 105 PHE HB2 1 1 11 17997 1 1 63 PHE HB3 H -14.200 -5.829 -1.792 1.00 . A A . 105 PHE HB3 1 1 11 17998 1 1 63 PHE HD1 H -14.467 -8.793 0.450 1.00 . A A . 105 PHE HD1 1 1 11 17999 1 1 63 PHE HD2 H -15.215 -7.183 -3.449 1.00 . A A . 105 PHE HD2 1 1 11 18000 1 1 63 PHE HE1 H -15.705 -10.825 -0.143 1.00 . A A . 105 PHE HE1 1 1 11 18001 1 1 63 PHE HE2 H -16.459 -9.244 -4.051 1.00 . A A . 105 PHE HE2 1 1 11 18002 1 1 63 PHE HZ H -16.704 -11.070 -2.377 1.00 . A A . 105 PHE HZ 1 1 11 18003 1 1 63 PHE N N -11.790 -5.650 -0.726 1.00 . A A . 105 PHE N 1 1 11 18004 1 1 63 PHE O O -12.411 -6.958 -3.398 1.00 . A A . 105 PHE O 1 1 11 18005 1 1 64 SER C C -11.746 -10.360 -3.866 1.00 . A A . 106 SER C 1 1 11 18006 1 1 64 SER CA C -10.820 -9.209 -3.486 1.00 . A A . 106 SER CA 1 1 11 18007 1 1 64 SER CB C -9.405 -9.739 -3.261 1.00 . A A . 106 SER CB 1 1 11 18008 1 1 64 SER H H -11.058 -8.927 -1.401 1.00 . A A . 106 SER H 1 1 11 18009 1 1 64 SER HA H -10.804 -8.492 -4.292 1.00 . A A . 106 SER HA 1 1 11 18010 1 1 64 SER HB2 H -8.744 -8.918 -3.036 1.00 . A A . 106 SER HB2 1 1 11 18011 1 1 64 SER HB3 H -9.410 -10.432 -2.428 1.00 . A A . 106 SER HB3 1 1 11 18012 1 1 64 SER HG H -9.617 -11.041 -4.688 1.00 . A A . 106 SER HG 1 1 11 18013 1 1 64 SER N N -11.303 -8.560 -2.275 1.00 . A A . 106 SER N 1 1 11 18014 1 1 64 SER O O -11.909 -11.314 -3.105 1.00 . A A . 106 SER O 1 1 11 18015 1 1 64 SER OG O -8.955 -10.396 -4.436 1.00 . A A . 106 SER OG 1 1 11 18016 1 1 65 SER C C -12.492 -12.577 -5.855 1.00 . A A . 107 SER C 1 1 11 18017 1 1 65 SER CA C -13.267 -11.308 -5.501 1.00 . A A . 107 SER CA 1 1 11 18018 1 1 65 SER CB C -14.046 -10.825 -6.723 1.00 . A A . 107 SER CB 1 1 11 18019 1 1 65 SER H H -12.191 -9.485 -5.610 1.00 . A A . 107 SER H 1 1 11 18020 1 1 65 SER HA H -13.965 -11.528 -4.707 1.00 . A A . 107 SER HA 1 1 11 18021 1 1 65 SER HB2 H -14.837 -11.521 -6.946 1.00 . A A . 107 SER HB2 1 1 11 18022 1 1 65 SER HB3 H -14.476 -9.853 -6.512 1.00 . A A . 107 SER HB3 1 1 11 18023 1 1 65 SER HG H -12.944 -9.813 -7.963 1.00 . A A . 107 SER HG 1 1 11 18024 1 1 65 SER N N -12.354 -10.266 -5.044 1.00 . A A . 107 SER N 1 1 11 18025 1 1 65 SER O O -11.282 -12.533 -6.088 1.00 . A A . 107 SER O 1 1 11 18026 1 1 65 SER OG O -13.170 -10.736 -7.836 1.00 . A A . 107 SER OG 1 1 11 18027 1 1 66 LYS C C -12.065 -14.962 -7.679 1.00 . A A . 108 LYS C 1 1 11 18028 1 1 66 LYS CA C -12.554 -14.973 -6.238 1.00 . A A . 108 LYS CA 1 1 11 18029 1 1 66 LYS CB C -13.549 -16.120 -6.033 1.00 . A A . 108 LYS CB 1 1 11 18030 1 1 66 LYS CD C -15.734 -17.079 -6.759 1.00 . A A . 108 LYS CD 1 1 11 18031 1 1 66 LYS CE C -16.895 -16.933 -7.740 1.00 . A A . 108 LYS CE 1 1 11 18032 1 1 66 LYS CG C -14.710 -15.976 -7.016 1.00 . A A . 108 LYS CG 1 1 11 18033 1 1 66 LYS H H -14.150 -13.678 -5.722 1.00 . A A . 108 LYS H 1 1 11 18034 1 1 66 LYS HA H -11.708 -15.123 -5.582 1.00 . A A . 108 LYS HA 1 1 11 18035 1 1 66 LYS HB2 H -13.053 -17.066 -6.199 1.00 . A A . 108 LYS HB2 1 1 11 18036 1 1 66 LYS HB3 H -13.931 -16.087 -5.022 1.00 . A A . 108 LYS HB3 1 1 11 18037 1 1 66 LYS HD2 H -15.266 -18.042 -6.897 1.00 . A A . 108 LYS HD2 1 1 11 18038 1 1 66 LYS HD3 H -16.106 -16.999 -5.747 1.00 . A A . 108 LYS HD3 1 1 11 18039 1 1 66 LYS HE2 H -16.520 -16.989 -8.749 1.00 . A A . 108 LYS HE2 1 1 11 18040 1 1 66 LYS HE3 H -17.604 -17.730 -7.574 1.00 . A A . 108 LYS HE3 1 1 11 18041 1 1 66 LYS HG2 H -15.177 -15.010 -6.885 1.00 . A A . 108 LYS HG2 1 1 11 18042 1 1 66 LYS HG3 H -14.338 -16.063 -8.027 1.00 . A A . 108 LYS HG3 1 1 11 18043 1 1 66 LYS HZ1 H -17.267 -14.948 -8.269 1.00 . A A . 108 LYS HZ1 1 1 11 18044 1 1 66 LYS HZ2 H -17.329 -15.237 -6.595 1.00 . A A . 108 LYS HZ2 1 1 11 18045 1 1 66 LYS HZ3 H -18.603 -15.745 -7.596 1.00 . A A . 108 LYS HZ3 1 1 11 18046 1 1 66 LYS N N -13.192 -13.703 -5.903 1.00 . A A . 108 LYS N 1 1 11 18047 1 1 66 LYS NZ N -17.574 -15.616 -7.534 1.00 . A A . 108 LYS NZ 1 1 11 18048 1 1 66 LYS O O -11.055 -15.582 -8.012 1.00 . A A . 108 LYS O 1 1 11 18049 1 1 67 GLU C C -11.133 -13.342 -10.090 1.00 . A A . 109 GLU C 1 1 11 18050 1 1 67 GLU CA C -12.419 -14.141 -9.935 1.00 . A A . 109 GLU CA 1 1 11 18051 1 1 67 GLU CB C -13.554 -13.490 -10.733 1.00 . A A . 109 GLU CB 1 1 11 18052 1 1 67 GLU CD C -14.514 -13.283 -13.034 1.00 . A A . 109 GLU CD 1 1 11 18053 1 1 67 GLU CG C -13.264 -13.628 -12.229 1.00 . A A . 109 GLU CG 1 1 11 18054 1 1 67 GLU H H -13.576 -13.763 -8.198 1.00 . A A . 109 GLU H 1 1 11 18055 1 1 67 GLU HA H -12.253 -15.137 -10.317 1.00 . A A . 109 GLU HA 1 1 11 18056 1 1 67 GLU HB2 H -14.486 -13.981 -10.499 1.00 . A A . 109 GLU HB2 1 1 11 18057 1 1 67 GLU HB3 H -13.621 -12.443 -10.476 1.00 . A A . 109 GLU HB3 1 1 11 18058 1 1 67 GLU HG2 H -12.464 -12.957 -12.503 1.00 . A A . 109 GLU HG2 1 1 11 18059 1 1 67 GLU HG3 H -12.970 -14.646 -12.442 1.00 . A A . 109 GLU HG3 1 1 11 18060 1 1 67 GLU N N -12.786 -14.241 -8.529 1.00 . A A . 109 GLU N 1 1 11 18061 1 1 67 GLU O O -10.293 -13.647 -10.936 1.00 . A A . 109 GLU O 1 1 11 18062 1 1 67 GLU OE1 O -15.527 -13.926 -12.818 1.00 . A A . 109 GLU OE1 1 1 11 18063 1 1 67 GLU OE2 O -14.436 -12.387 -13.857 1.00 . A A . 109 GLU OE2 1 1 11 18064 1 1 68 GLU C C -8.579 -12.237 -8.805 1.00 . A A . 110 GLU C 1 1 11 18065 1 1 68 GLU CA C -9.797 -11.473 -9.299 1.00 . A A . 110 GLU CA 1 1 11 18066 1 1 68 GLU CB C -10.004 -10.218 -8.440 1.00 . A A . 110 GLU CB 1 1 11 18067 1 1 68 GLU CD C -8.707 -8.498 -9.714 1.00 . A A . 110 GLU CD 1 1 11 18068 1 1 68 GLU CG C -10.104 -8.986 -9.343 1.00 . A A . 110 GLU CG 1 1 11 18069 1 1 68 GLU H H -11.689 -12.136 -8.595 1.00 . A A . 110 GLU H 1 1 11 18070 1 1 68 GLU HA H -9.624 -11.171 -10.320 1.00 . A A . 110 GLU HA 1 1 11 18071 1 1 68 GLU HB2 H -10.914 -10.320 -7.869 1.00 . A A . 110 GLU HB2 1 1 11 18072 1 1 68 GLU HB3 H -9.170 -10.101 -7.765 1.00 . A A . 110 GLU HB3 1 1 11 18073 1 1 68 GLU HG2 H -10.645 -9.242 -10.244 1.00 . A A . 110 GLU HG2 1 1 11 18074 1 1 68 GLU HG3 H -10.630 -8.199 -8.823 1.00 . A A . 110 GLU HG3 1 1 11 18075 1 1 68 GLU N N -10.987 -12.317 -9.258 1.00 . A A . 110 GLU N 1 1 11 18076 1 1 68 GLU O O -7.474 -12.070 -9.320 1.00 . A A . 110 GLU O 1 1 11 18077 1 1 68 GLU OE1 O -7.751 -9.133 -9.298 1.00 . A A . 110 GLU OE1 1 1 11 18078 1 1 68 GLU OE2 O -8.614 -7.496 -10.402 1.00 . A A . 110 GLU OE2 1 1 11 18079 1 1 69 GLN C C -7.187 -14.865 -8.280 1.00 . A A . 111 GLN C 1 1 11 18080 1 1 69 GLN CA C -7.713 -13.880 -7.251 1.00 . A A . 111 GLN CA 1 1 11 18081 1 1 69 GLN CB C -8.202 -14.634 -6.011 1.00 . A A . 111 GLN CB 1 1 11 18082 1 1 69 GLN CD C -9.176 -14.311 -3.725 1.00 . A A . 111 GLN CD 1 1 11 18083 1 1 69 GLN CG C -8.397 -13.648 -4.857 1.00 . A A . 111 GLN CG 1 1 11 18084 1 1 69 GLN H H -9.696 -13.183 -7.456 1.00 . A A . 111 GLN H 1 1 11 18085 1 1 69 GLN HA H -6.912 -13.219 -6.963 1.00 . A A . 111 GLN HA 1 1 11 18086 1 1 69 GLN HB2 H -9.143 -15.120 -6.231 1.00 . A A . 111 GLN HB2 1 1 11 18087 1 1 69 GLN HB3 H -7.471 -15.375 -5.728 1.00 . A A . 111 GLN HB3 1 1 11 18088 1 1 69 GLN HE21 H -7.813 -15.723 -3.407 1.00 . A A . 111 GLN HE21 1 1 11 18089 1 1 69 GLN HE22 H -9.181 -15.792 -2.405 1.00 . A A . 111 GLN HE22 1 1 11 18090 1 1 69 GLN HG2 H -7.429 -13.335 -4.490 1.00 . A A . 111 GLN HG2 1 1 11 18091 1 1 69 GLN HG3 H -8.942 -12.787 -5.208 1.00 . A A . 111 GLN HG3 1 1 11 18092 1 1 69 GLN N N -8.792 -13.084 -7.811 1.00 . A A . 111 GLN N 1 1 11 18093 1 1 69 GLN NE2 N -8.681 -15.363 -3.129 1.00 . A A . 111 GLN NE2 1 1 11 18094 1 1 69 GLN O O -5.986 -15.118 -8.360 1.00 . A A . 111 GLN O 1 1 11 18095 1 1 69 GLN OE1 O -10.266 -13.863 -3.382 1.00 . A A . 111 GLN OE1 1 1 11 18096 1 1 70 TYR C C -6.893 -15.716 -11.171 1.00 . A A . 112 TYR C 1 1 11 18097 1 1 70 TYR CA C -7.715 -16.390 -10.080 1.00 . A A . 112 TYR CA 1 1 11 18098 1 1 70 TYR CB C -8.964 -17.025 -10.693 1.00 . A A . 112 TYR CB 1 1 11 18099 1 1 70 TYR CD1 C -9.596 -19.414 -10.190 1.00 . A A . 112 TYR CD1 1 1 11 18100 1 1 70 TYR CD2 C -7.702 -18.996 -11.644 1.00 . A A . 112 TYR CD2 1 1 11 18101 1 1 70 TYR CE1 C -9.397 -20.792 -10.326 1.00 . A A . 112 TYR CE1 1 1 11 18102 1 1 70 TYR CE2 C -7.503 -20.377 -11.778 1.00 . A A . 112 TYR CE2 1 1 11 18103 1 1 70 TYR CG C -8.750 -18.515 -10.850 1.00 . A A . 112 TYR CG 1 1 11 18104 1 1 70 TYR CZ C -8.350 -21.274 -11.119 1.00 . A A . 112 TYR CZ 1 1 11 18105 1 1 70 TYR H H -9.042 -15.176 -8.954 1.00 . A A . 112 TYR H 1 1 11 18106 1 1 70 TYR HA H -7.121 -17.164 -9.620 1.00 . A A . 112 TYR HA 1 1 11 18107 1 1 70 TYR HB2 H -9.813 -16.848 -10.046 1.00 . A A . 112 TYR HB2 1 1 11 18108 1 1 70 TYR HB3 H -9.153 -16.587 -11.662 1.00 . A A . 112 TYR HB3 1 1 11 18109 1 1 70 TYR HD1 H -10.406 -19.044 -9.578 1.00 . A A . 112 TYR HD1 1 1 11 18110 1 1 70 TYR HD2 H -7.046 -18.303 -12.151 1.00 . A A . 112 TYR HD2 1 1 11 18111 1 1 70 TYR HE1 H -10.051 -21.485 -9.822 1.00 . A A . 112 TYR HE1 1 1 11 18112 1 1 70 TYR HE2 H -6.694 -20.748 -12.391 1.00 . A A . 112 TYR HE2 1 1 11 18113 1 1 70 TYR HH H -7.214 -22.807 -11.191 1.00 . A A . 112 TYR HH 1 1 11 18114 1 1 70 TYR N N -8.097 -15.422 -9.063 1.00 . A A . 112 TYR N 1 1 11 18115 1 1 70 TYR O O -5.915 -16.275 -11.663 1.00 . A A . 112 TYR O 1 1 11 18116 1 1 70 TYR OH O -8.156 -22.635 -11.254 1.00 . A A . 112 TYR OH 1 1 11 18117 1 1 71 GLU C C -5.225 -13.327 -12.075 1.00 . A A . 113 GLU C 1 1 11 18118 1 1 71 GLU CA C -6.604 -13.752 -12.575 1.00 . A A . 113 GLU CA 1 1 11 18119 1 1 71 GLU CB C -7.429 -12.525 -12.985 1.00 . A A . 113 GLU CB 1 1 11 18120 1 1 71 GLU CD C -7.634 -10.688 -14.674 1.00 . A A . 113 GLU CD 1 1 11 18121 1 1 71 GLU CG C -6.761 -11.836 -14.178 1.00 . A A . 113 GLU CG 1 1 11 18122 1 1 71 GLU H H -8.092 -14.119 -11.098 1.00 . A A . 113 GLU H 1 1 11 18123 1 1 71 GLU HA H -6.477 -14.386 -13.435 1.00 . A A . 113 GLU HA 1 1 11 18124 1 1 71 GLU HB2 H -8.426 -12.837 -13.259 1.00 . A A . 113 GLU HB2 1 1 11 18125 1 1 71 GLU HB3 H -7.485 -11.831 -12.158 1.00 . A A . 113 GLU HB3 1 1 11 18126 1 1 71 GLU HG2 H -5.798 -11.452 -13.877 1.00 . A A . 113 GLU HG2 1 1 11 18127 1 1 71 GLU HG3 H -6.630 -12.553 -14.973 1.00 . A A . 113 GLU HG3 1 1 11 18128 1 1 71 GLU N N -7.303 -14.510 -11.539 1.00 . A A . 113 GLU N 1 1 11 18129 1 1 71 GLU O O -4.255 -13.268 -12.825 1.00 . A A . 113 GLU O 1 1 11 18130 1 1 71 GLU OE1 O -8.703 -10.499 -14.116 1.00 . A A . 113 GLU OE1 1 1 11 18131 1 1 71 GLU OE2 O -7.220 -10.015 -15.602 1.00 . A A . 113 GLU OE2 1 1 11 18132 1 1 72 LYS C C -2.917 -13.746 -10.110 1.00 . A A . 114 LYS C 1 1 11 18133 1 1 72 LYS CA C -3.894 -12.578 -10.200 1.00 . A A . 114 LYS CA 1 1 11 18134 1 1 72 LYS CB C -4.148 -12.009 -8.805 1.00 . A A . 114 LYS CB 1 1 11 18135 1 1 72 LYS CD C -4.092 -9.516 -9.083 1.00 . A A . 114 LYS CD 1 1 11 18136 1 1 72 LYS CE C -3.547 -9.113 -7.713 1.00 . A A . 114 LYS CE 1 1 11 18137 1 1 72 LYS CG C -4.995 -10.739 -8.927 1.00 . A A . 114 LYS CG 1 1 11 18138 1 1 72 LYS H H -5.954 -13.056 -10.247 1.00 . A A . 114 LYS H 1 1 11 18139 1 1 72 LYS HA H -3.460 -11.808 -10.817 1.00 . A A . 114 LYS HA 1 1 11 18140 1 1 72 LYS HB2 H -4.669 -12.740 -8.203 1.00 . A A . 114 LYS HB2 1 1 11 18141 1 1 72 LYS HB3 H -3.204 -11.764 -8.342 1.00 . A A . 114 LYS HB3 1 1 11 18142 1 1 72 LYS HD2 H -3.271 -9.755 -9.745 1.00 . A A . 114 LYS HD2 1 1 11 18143 1 1 72 LYS HD3 H -4.661 -8.698 -9.496 1.00 . A A . 114 LYS HD3 1 1 11 18144 1 1 72 LYS HE2 H -4.370 -8.963 -7.031 1.00 . A A . 114 LYS HE2 1 1 11 18145 1 1 72 LYS HE3 H -2.905 -9.895 -7.335 1.00 . A A . 114 LYS HE3 1 1 11 18146 1 1 72 LYS HG2 H -5.634 -10.819 -9.794 1.00 . A A . 114 LYS HG2 1 1 11 18147 1 1 72 LYS HG3 H -5.601 -10.625 -8.042 1.00 . A A . 114 LYS HG3 1 1 11 18148 1 1 72 LYS HZ1 H -1.784 -8.070 -8.086 1.00 . A A . 114 LYS HZ1 1 1 11 18149 1 1 72 LYS HZ2 H -2.795 -7.335 -6.935 1.00 . A A . 114 LYS HZ2 1 1 11 18150 1 1 72 LYS HZ3 H -3.186 -7.258 -8.586 1.00 . A A . 114 LYS HZ3 1 1 11 18151 1 1 72 LYS N N -5.150 -13.009 -10.796 1.00 . A A . 114 LYS N 1 1 11 18152 1 1 72 LYS NZ N -2.768 -7.848 -7.840 1.00 . A A . 114 LYS NZ 1 1 11 18153 1 1 72 LYS O O -1.717 -13.577 -10.310 1.00 . A A . 114 LYS O 1 1 11 18154 1 1 73 LEU C C -2.004 -16.510 -11.035 1.00 . A A . 115 LEU C 1 1 11 18155 1 1 73 LEU CA C -2.624 -16.136 -9.700 1.00 . A A . 115 LEU CA 1 1 11 18156 1 1 73 LEU CB C -3.481 -17.303 -9.201 1.00 . A A . 115 LEU CB 1 1 11 18157 1 1 73 LEU CD1 C -4.969 -18.026 -7.330 1.00 . A A . 115 LEU CD1 1 1 11 18158 1 1 73 LEU CD2 C -2.581 -17.497 -6.890 1.00 . A A . 115 LEU CD2 1 1 11 18159 1 1 73 LEU CG C -3.804 -17.115 -7.719 1.00 . A A . 115 LEU CG 1 1 11 18160 1 1 73 LEU H H -4.416 -15.002 -9.683 1.00 . A A . 115 LEU H 1 1 11 18161 1 1 73 LEU HA H -1.826 -15.956 -8.984 1.00 . A A . 115 LEU HA 1 1 11 18162 1 1 73 LEU HB2 H -4.401 -17.341 -9.765 1.00 . A A . 115 LEU HB2 1 1 11 18163 1 1 73 LEU HB3 H -2.942 -18.231 -9.331 1.00 . A A . 115 LEU HB3 1 1 11 18164 1 1 73 LEU HD11 H -5.323 -17.755 -6.345 1.00 . A A . 115 LEU HD11 1 1 11 18165 1 1 73 LEU HD12 H -4.638 -19.053 -7.324 1.00 . A A . 115 LEU HD12 1 1 11 18166 1 1 73 LEU HD13 H -5.770 -17.908 -8.043 1.00 . A A . 115 LEU HD13 1 1 11 18167 1 1 73 LEU HD21 H -1.794 -16.781 -7.055 1.00 . A A . 115 LEU HD21 1 1 11 18168 1 1 73 LEU HD22 H -2.241 -18.480 -7.186 1.00 . A A . 115 LEU HD22 1 1 11 18169 1 1 73 LEU HD23 H -2.842 -17.511 -5.842 1.00 . A A . 115 LEU HD23 1 1 11 18170 1 1 73 LEU HG H -4.065 -16.085 -7.528 1.00 . A A . 115 LEU HG 1 1 11 18171 1 1 73 LEU N N -3.447 -14.931 -9.817 1.00 . A A . 115 LEU N 1 1 11 18172 1 1 73 LEU O O -0.851 -16.921 -11.093 1.00 . A A . 115 LEU O 1 1 11 18173 1 1 74 THR C C -1.258 -15.633 -13.894 1.00 . A A . 116 THR C 1 1 11 18174 1 1 74 THR CA C -2.262 -16.683 -13.432 1.00 . A A . 116 THR CA 1 1 11 18175 1 1 74 THR CB C -3.412 -16.797 -14.439 1.00 . A A . 116 THR CB 1 1 11 18176 1 1 74 THR CG2 C -4.237 -15.521 -14.419 1.00 . A A . 116 THR CG2 1 1 11 18177 1 1 74 THR H H -3.681 -15.990 -11.994 1.00 . A A . 116 THR H 1 1 11 18178 1 1 74 THR HA H -1.759 -17.638 -13.372 1.00 . A A . 116 THR HA 1 1 11 18179 1 1 74 THR HB H -4.042 -17.630 -14.174 1.00 . A A . 116 THR HB 1 1 11 18180 1 1 74 THR HG1 H -3.494 -17.586 -16.213 1.00 . A A . 116 THR HG1 1 1 11 18181 1 1 74 THR HG21 H -3.590 -14.670 -14.580 1.00 . A A . 116 THR HG21 1 1 11 18182 1 1 74 THR HG22 H -4.720 -15.425 -13.459 1.00 . A A . 116 THR HG22 1 1 11 18183 1 1 74 THR HG23 H -4.986 -15.555 -15.194 1.00 . A A . 116 THR HG23 1 1 11 18184 1 1 74 THR N N -2.770 -16.352 -12.101 1.00 . A A . 116 THR N 1 1 11 18185 1 1 74 THR O O -0.339 -15.930 -14.647 1.00 . A A . 116 THR O 1 1 11 18186 1 1 74 THR OG1 O -2.892 -17.004 -15.744 1.00 . A A . 116 THR OG1 1 1 11 18187 1 1 75 GLU C C 0.827 -13.548 -13.130 1.00 . A A . 117 GLU C 1 1 11 18188 1 1 75 GLU CA C -0.534 -13.324 -13.778 1.00 . A A . 117 GLU CA 1 1 11 18189 1 1 75 GLU CB C -1.121 -11.981 -13.345 1.00 . A A . 117 GLU CB 1 1 11 18190 1 1 75 GLU CD C -0.828 -9.503 -13.482 1.00 . A A . 117 GLU CD 1 1 11 18191 1 1 75 GLU CG C -0.198 -10.853 -13.807 1.00 . A A . 117 GLU CG 1 1 11 18192 1 1 75 GLU H H -2.186 -14.236 -12.818 1.00 . A A . 117 GLU H 1 1 11 18193 1 1 75 GLU HA H -0.408 -13.320 -14.849 1.00 . A A . 117 GLU HA 1 1 11 18194 1 1 75 GLU HB2 H -2.095 -11.856 -13.791 1.00 . A A . 117 GLU HB2 1 1 11 18195 1 1 75 GLU HB3 H -1.210 -11.954 -12.269 1.00 . A A . 117 GLU HB3 1 1 11 18196 1 1 75 GLU HG2 H 0.753 -10.938 -13.302 1.00 . A A . 117 GLU HG2 1 1 11 18197 1 1 75 GLU HG3 H -0.047 -10.926 -14.875 1.00 . A A . 117 GLU HG3 1 1 11 18198 1 1 75 GLU N N -1.438 -14.408 -13.424 1.00 . A A . 117 GLU N 1 1 11 18199 1 1 75 GLU O O 1.868 -13.237 -13.712 1.00 . A A . 117 GLU O 1 1 11 18200 1 1 75 GLU OE1 O -1.940 -9.499 -12.978 1.00 . A A . 117 GLU OE1 1 1 11 18201 1 1 75 GLU OE2 O -0.190 -8.496 -13.736 1.00 . A A . 117 GLU OE2 1 1 11 18202 1 1 76 ILE C C 2.622 -15.699 -11.532 1.00 . A A . 118 ILE C 1 1 11 18203 1 1 76 ILE CA C 2.041 -14.332 -11.169 1.00 . A A . 118 ILE CA 1 1 11 18204 1 1 76 ILE CB C 1.763 -14.261 -9.664 1.00 . A A . 118 ILE CB 1 1 11 18205 1 1 76 ILE CD1 C 0.617 -15.399 -7.752 1.00 . A A . 118 ILE CD1 1 1 11 18206 1 1 76 ILE CG1 C 0.766 -15.349 -9.277 1.00 . A A . 118 ILE CG1 1 1 11 18207 1 1 76 ILE CG2 C 1.194 -12.884 -9.315 1.00 . A A . 118 ILE CG2 1 1 11 18208 1 1 76 ILE H H -0.055 -14.294 -11.495 1.00 . A A . 118 ILE H 1 1 11 18209 1 1 76 ILE HA H 2.761 -13.571 -11.422 1.00 . A A . 118 ILE HA 1 1 11 18210 1 1 76 ILE HB H 2.672 -14.416 -9.122 1.00 . A A . 118 ILE HB 1 1 11 18211 1 1 76 ILE HD11 H 1.587 -15.303 -7.289 1.00 . A A . 118 ILE HD11 1 1 11 18212 1 1 76 ILE HD12 H 0.181 -16.341 -7.470 1.00 . A A . 118 ILE HD12 1 1 11 18213 1 1 76 ILE HD13 H -0.023 -14.592 -7.427 1.00 . A A . 118 ILE HD13 1 1 11 18214 1 1 76 ILE HG12 H -0.183 -15.143 -9.733 1.00 . A A . 118 ILE HG12 1 1 11 18215 1 1 76 ILE HG13 H 1.129 -16.296 -9.619 1.00 . A A . 118 ILE HG13 1 1 11 18216 1 1 76 ILE HG21 H 0.871 -12.871 -8.285 1.00 . A A . 118 ILE HG21 1 1 11 18217 1 1 76 ILE HG22 H 0.357 -12.666 -9.961 1.00 . A A . 118 ILE HG22 1 1 11 18218 1 1 76 ILE HG23 H 1.959 -12.139 -9.458 1.00 . A A . 118 ILE HG23 1 1 11 18219 1 1 76 ILE N N 0.809 -14.076 -11.908 1.00 . A A . 118 ILE N 1 1 11 18220 1 1 76 ILE O O 3.830 -15.912 -11.452 1.00 . A A . 118 ILE O 1 1 11 18221 1 1 77 MET C C 2.449 -18.061 -13.791 1.00 . A A . 119 MET C 1 1 11 18222 1 1 77 MET CA C 2.195 -17.967 -12.293 1.00 . A A . 119 MET CA 1 1 11 18223 1 1 77 MET CB C 1.131 -19.000 -11.895 1.00 . A A . 119 MET CB 1 1 11 18224 1 1 77 MET CE C 2.796 -19.311 -8.207 1.00 . A A . 119 MET CE 1 1 11 18225 1 1 77 MET CG C 1.152 -19.221 -10.378 1.00 . A A . 119 MET CG 1 1 11 18226 1 1 77 MET H H 0.797 -16.406 -11.970 1.00 . A A . 119 MET H 1 1 11 18227 1 1 77 MET HA H 3.110 -18.188 -11.770 1.00 . A A . 119 MET HA 1 1 11 18228 1 1 77 MET HB2 H 0.157 -18.642 -12.193 1.00 . A A . 119 MET HB2 1 1 11 18229 1 1 77 MET HB3 H 1.334 -19.935 -12.394 1.00 . A A . 119 MET HB3 1 1 11 18230 1 1 77 MET HE1 H 3.411 -18.423 -8.213 1.00 . A A . 119 MET HE1 1 1 11 18231 1 1 77 MET HE2 H 3.230 -20.040 -7.542 1.00 . A A . 119 MET HE2 1 1 11 18232 1 1 77 MET HE3 H 1.800 -19.061 -7.863 1.00 . A A . 119 MET HE3 1 1 11 18233 1 1 77 MET HG2 H 1.050 -18.278 -9.875 1.00 . A A . 119 MET HG2 1 1 11 18234 1 1 77 MET HG3 H 0.330 -19.863 -10.099 1.00 . A A . 119 MET HG3 1 1 11 18235 1 1 77 MET N N 1.751 -16.626 -11.928 1.00 . A A . 119 MET N 1 1 11 18236 1 1 77 MET O O 3.577 -18.290 -14.229 1.00 . A A . 119 MET O 1 1 11 18237 1 1 77 MET SD S 2.713 -19.994 -9.884 1.00 . A A . 119 MET SD 1 1 11 18238 1 1 78 GLY C C 1.487 -19.386 -16.505 1.00 . A A . 120 GLY C 1 1 11 18239 1 1 78 GLY CA C 1.510 -17.941 -16.021 1.00 . A A . 120 GLY CA 1 1 11 18240 1 1 78 GLY H H 0.522 -17.696 -14.168 1.00 . A A . 120 GLY H 1 1 11 18241 1 1 78 GLY HA2 H 0.684 -17.406 -16.466 1.00 . A A . 120 GLY HA2 1 1 11 18242 1 1 78 GLY HA3 H 2.437 -17.483 -16.326 1.00 . A A . 120 GLY HA3 1 1 11 18243 1 1 78 GLY N N 1.395 -17.878 -14.573 1.00 . A A . 120 GLY N 1 1 11 18244 1 1 78 GLY O O 1.324 -20.315 -15.715 1.00 . A A . 120 GLY O 1 1 11 18245 1 1 79 ASP C C 0.282 -21.563 -18.206 1.00 . A A . 121 ASP C 1 1 11 18246 1 1 79 ASP CA C 1.643 -20.898 -18.395 1.00 . A A . 121 ASP CA 1 1 11 18247 1 1 79 ASP CB C 2.728 -21.756 -17.737 1.00 . A A . 121 ASP CB 1 1 11 18248 1 1 79 ASP CG C 3.065 -22.948 -18.626 1.00 . A A . 121 ASP CG 1 1 11 18249 1 1 79 ASP H H 1.773 -18.785 -18.390 1.00 . A A . 121 ASP H 1 1 11 18250 1 1 79 ASP HA H 1.854 -20.820 -19.451 1.00 . A A . 121 ASP HA 1 1 11 18251 1 1 79 ASP HB2 H 3.615 -21.159 -17.590 1.00 . A A . 121 ASP HB2 1 1 11 18252 1 1 79 ASP HB3 H 2.373 -22.112 -16.783 1.00 . A A . 121 ASP HB3 1 1 11 18253 1 1 79 ASP N N 1.649 -19.565 -17.809 1.00 . A A . 121 ASP N 1 1 11 18254 1 1 79 ASP O O 0.182 -22.790 -18.197 1.00 . A A . 121 ASP O 1 1 11 18255 1 1 79 ASP OD1 O 3.162 -22.759 -19.828 1.00 . A A . 121 ASP OD1 1 1 11 18256 1 1 79 ASP OD2 O 3.217 -24.036 -18.093 1.00 . A A . 121 ASP OD2 1 1 11 18257 1 1 80 ASN C C -2.148 -22.326 -16.782 1.00 . A A . 122 ASN C 1 1 11 18258 1 1 80 ASN CA C -2.109 -21.291 -17.901 1.00 . A A . 122 ASN CA 1 1 11 18259 1 1 80 ASN CB C -2.585 -21.923 -19.208 1.00 . A A . 122 ASN CB 1 1 11 18260 1 1 80 ASN CG C -4.098 -22.102 -19.176 1.00 . A A . 122 ASN CG 1 1 11 18261 1 1 80 ASN H H -0.634 -19.780 -18.091 1.00 . A A . 122 ASN H 1 1 11 18262 1 1 80 ASN HA H -2.776 -20.482 -17.650 1.00 . A A . 122 ASN HA 1 1 11 18263 1 1 80 ASN HB2 H -2.318 -21.279 -20.035 1.00 . A A . 122 ASN HB2 1 1 11 18264 1 1 80 ASN HB3 H -2.113 -22.884 -19.337 1.00 . A A . 122 ASN HB3 1 1 11 18265 1 1 80 ASN HD21 H -4.066 -23.788 -20.220 1.00 . A A . 122 ASN HD21 1 1 11 18266 1 1 80 ASN HD22 H -5.608 -23.257 -19.744 1.00 . A A . 122 ASN HD22 1 1 11 18267 1 1 80 ASN N N -0.765 -20.751 -18.070 1.00 . A A . 122 ASN N 1 1 11 18268 1 1 80 ASN ND2 N -4.637 -23.135 -19.762 1.00 . A A . 122 ASN ND2 1 1 11 18269 1 1 80 ASN O O -2.370 -23.510 -17.027 1.00 . A A . 122 ASN O 1 1 11 18270 1 1 80 ASN OD1 O -4.811 -21.278 -18.599 1.00 . A A . 122 ASN OD1 1 1 11 18271 1 1 81 TRP C C -3.392 -23.121 -14.033 1.00 . A A . 123 TRP C 1 1 11 18272 1 1 81 TRP CA C -1.951 -22.759 -14.403 1.00 . A A . 123 TRP CA 1 1 11 18273 1 1 81 TRP CB C -1.277 -22.097 -13.204 1.00 . A A . 123 TRP CB 1 1 11 18274 1 1 81 TRP CD1 C -2.672 -20.021 -12.834 1.00 . A A . 123 TRP CD1 1 1 11 18275 1 1 81 TRP CD2 C -2.995 -21.579 -11.245 1.00 . A A . 123 TRP CD2 1 1 11 18276 1 1 81 TRP CE2 C -3.824 -20.482 -10.911 1.00 . A A . 123 TRP CE2 1 1 11 18277 1 1 81 TRP CE3 C -3.001 -22.698 -10.392 1.00 . A A . 123 TRP CE3 1 1 11 18278 1 1 81 TRP CG C -2.275 -21.261 -12.470 1.00 . A A . 123 TRP CG 1 1 11 18279 1 1 81 TRP CH2 C -4.636 -21.623 -8.946 1.00 . A A . 123 TRP CH2 1 1 11 18280 1 1 81 TRP CZ2 C -4.642 -20.502 -9.782 1.00 . A A . 123 TRP CZ2 1 1 11 18281 1 1 81 TRP CZ3 C -3.822 -22.722 -9.254 1.00 . A A . 123 TRP CZ3 1 1 11 18282 1 1 81 TRP H H -1.769 -20.906 -15.437 1.00 . A A . 123 TRP H 1 1 11 18283 1 1 81 TRP HA H -1.418 -23.660 -14.653 1.00 . A A . 123 TRP HA 1 1 11 18284 1 1 81 TRP HB2 H -0.893 -22.859 -12.544 1.00 . A A . 123 TRP HB2 1 1 11 18285 1 1 81 TRP HB3 H -0.465 -21.471 -13.546 1.00 . A A . 123 TRP HB3 1 1 11 18286 1 1 81 TRP HD1 H -2.332 -19.482 -13.706 1.00 . A A . 123 TRP HD1 1 1 11 18287 1 1 81 TRP HE1 H -4.045 -18.690 -11.950 1.00 . A A . 123 TRP HE1 1 1 11 18288 1 1 81 TRP HE3 H -2.377 -23.550 -10.622 1.00 . A A . 123 TRP HE3 1 1 11 18289 1 1 81 TRP HH2 H -5.264 -21.645 -8.069 1.00 . A A . 123 TRP HH2 1 1 11 18290 1 1 81 TRP HZ2 H -5.270 -19.656 -9.551 1.00 . A A . 123 TRP HZ2 1 1 11 18291 1 1 81 TRP HZ3 H -3.820 -23.587 -8.610 1.00 . A A . 123 TRP HZ3 1 1 11 18292 1 1 81 TRP N N -1.932 -21.865 -15.556 1.00 . A A . 123 TRP N 1 1 11 18293 1 1 81 TRP NE1 N -3.596 -19.560 -11.914 1.00 . A A . 123 TRP NE1 1 1 11 18294 1 1 81 TRP O O -3.624 -23.888 -13.098 1.00 . A A . 123 TRP O 1 1 11 18295 1 1 82 LYS C C -6.038 -24.337 -14.467 1.00 . A A . 124 LYS C 1 1 11 18296 1 1 82 LYS CA C -5.768 -22.838 -14.482 1.00 . A A . 124 LYS CA 1 1 11 18297 1 1 82 LYS CB C -6.651 -22.169 -15.537 1.00 . A A . 124 LYS CB 1 1 11 18298 1 1 82 LYS CD C -7.503 -19.988 -16.392 1.00 . A A . 124 LYS CD 1 1 11 18299 1 1 82 LYS CE C -7.452 -18.467 -16.218 1.00 . A A . 124 LYS CE 1 1 11 18300 1 1 82 LYS CG C -6.628 -20.658 -15.331 1.00 . A A . 124 LYS CG 1 1 11 18301 1 1 82 LYS H H -4.139 -21.958 -15.496 1.00 . A A . 124 LYS H 1 1 11 18302 1 1 82 LYS HA H -6.018 -22.429 -13.514 1.00 . A A . 124 LYS HA 1 1 11 18303 1 1 82 LYS HB2 H -6.271 -22.404 -16.519 1.00 . A A . 124 LYS HB2 1 1 11 18304 1 1 82 LYS HB3 H -7.663 -22.530 -15.444 1.00 . A A . 124 LYS HB3 1 1 11 18305 1 1 82 LYS HD2 H -7.143 -20.252 -17.375 1.00 . A A . 124 LYS HD2 1 1 11 18306 1 1 82 LYS HD3 H -8.524 -20.325 -16.279 1.00 . A A . 124 LYS HD3 1 1 11 18307 1 1 82 LYS HE2 H -6.421 -18.149 -16.172 1.00 . A A . 124 LYS HE2 1 1 11 18308 1 1 82 LYS HE3 H -7.937 -17.994 -17.058 1.00 . A A . 124 LYS HE3 1 1 11 18309 1 1 82 LYS HG2 H -7.006 -20.426 -14.348 1.00 . A A . 124 LYS HG2 1 1 11 18310 1 1 82 LYS HG3 H -5.614 -20.295 -15.420 1.00 . A A . 124 LYS HG3 1 1 11 18311 1 1 82 LYS HZ1 H -7.738 -17.191 -14.597 1.00 . A A . 124 LYS HZ1 1 1 11 18312 1 1 82 LYS HZ2 H -8.028 -18.826 -14.247 1.00 . A A . 124 LYS HZ2 1 1 11 18313 1 1 82 LYS HZ3 H -9.158 -17.937 -15.148 1.00 . A A . 124 LYS HZ3 1 1 11 18314 1 1 82 LYS N N -4.365 -22.564 -14.764 1.00 . A A . 124 LYS N 1 1 11 18315 1 1 82 LYS NZ N -8.145 -18.077 -14.957 1.00 . A A . 124 LYS NZ 1 1 11 18316 1 1 82 LYS O O -6.039 -24.950 -13.399 1.00 . A A . 124 LYS O 1 1 11 18317 1 1 83 ILE C C -7.467 -26.820 -14.655 1.00 . A A . 125 ILE C 1 1 11 18318 1 1 83 ILE CA C -6.526 -26.349 -15.762 1.00 . A A . 125 ILE CA 1 1 11 18319 1 1 83 ILE CB C -5.220 -27.138 -15.706 1.00 . A A . 125 ILE CB 1 1 11 18320 1 1 83 ILE CD1 C -2.982 -26.081 -16.037 1.00 . A A . 125 ILE CD1 1 1 11 18321 1 1 83 ILE CG1 C -4.235 -26.585 -16.746 1.00 . A A . 125 ILE CG1 1 1 11 18322 1 1 83 ILE CG2 C -5.506 -28.608 -16.005 1.00 . A A . 125 ILE CG2 1 1 11 18323 1 1 83 ILE H H -6.233 -24.375 -16.465 1.00 . A A . 125 ILE H 1 1 11 18324 1 1 83 ILE HA H -6.996 -26.535 -16.713 1.00 . A A . 125 ILE HA 1 1 11 18325 1 1 83 ILE HB H -4.792 -27.048 -14.719 1.00 . A A . 125 ILE HB 1 1 11 18326 1 1 83 ILE HD11 H -3.227 -25.213 -15.444 1.00 . A A . 125 ILE HD11 1 1 11 18327 1 1 83 ILE HD12 H -2.235 -25.816 -16.773 1.00 . A A . 125 ILE HD12 1 1 11 18328 1 1 83 ILE HD13 H -2.594 -26.857 -15.396 1.00 . A A . 125 ILE HD13 1 1 11 18329 1 1 83 ILE HG12 H -3.967 -27.372 -17.436 1.00 . A A . 125 ILE HG12 1 1 11 18330 1 1 83 ILE HG13 H -4.693 -25.774 -17.288 1.00 . A A . 125 ILE HG13 1 1 11 18331 1 1 83 ILE HG21 H -4.576 -29.125 -16.185 1.00 . A A . 125 ILE HG21 1 1 11 18332 1 1 83 ILE HG22 H -6.136 -28.681 -16.879 1.00 . A A . 125 ILE HG22 1 1 11 18333 1 1 83 ILE HG23 H -6.007 -29.055 -15.163 1.00 . A A . 125 ILE HG23 1 1 11 18334 1 1 83 ILE N N -6.255 -24.918 -15.651 1.00 . A A . 125 ILE N 1 1 11 18335 1 1 83 ILE O O -7.105 -27.637 -13.809 1.00 . A A . 125 ILE O 1 1 11 18336 1 1 84 PHE C C -11.086 -26.338 -14.161 1.00 . A A . 126 PHE C 1 1 11 18337 1 1 84 PHE CA C -9.671 -26.636 -13.660 1.00 . A A . 126 PHE CA 1 1 11 18338 1 1 84 PHE CB C -9.400 -25.856 -12.373 1.00 . A A . 126 PHE CB 1 1 11 18339 1 1 84 PHE CD1 C -10.935 -24.036 -11.546 1.00 . A A . 126 PHE CD1 1 1 11 18340 1 1 84 PHE CD2 C -9.610 -23.642 -13.539 1.00 . A A . 126 PHE CD2 1 1 11 18341 1 1 84 PHE CE1 C -11.489 -22.755 -11.658 1.00 . A A . 126 PHE CE1 1 1 11 18342 1 1 84 PHE CE2 C -10.166 -22.360 -13.653 1.00 . A A . 126 PHE CE2 1 1 11 18343 1 1 84 PHE CG C -9.997 -24.477 -12.486 1.00 . A A . 126 PHE CG 1 1 11 18344 1 1 84 PHE CZ C -11.102 -21.916 -12.710 1.00 . A A . 126 PHE CZ 1 1 11 18345 1 1 84 PHE H H -8.897 -25.625 -15.357 1.00 . A A . 126 PHE H 1 1 11 18346 1 1 84 PHE HA H -9.593 -27.691 -13.452 1.00 . A A . 126 PHE HA 1 1 11 18347 1 1 84 PHE HB2 H -9.847 -26.375 -11.540 1.00 . A A . 126 PHE HB2 1 1 11 18348 1 1 84 PHE HB3 H -8.334 -25.776 -12.219 1.00 . A A . 126 PHE HB3 1 1 11 18349 1 1 84 PHE HD1 H -11.229 -24.684 -10.735 1.00 . A A . 126 PHE HD1 1 1 11 18350 1 1 84 PHE HD2 H -8.887 -23.992 -14.269 1.00 . A A . 126 PHE HD2 1 1 11 18351 1 1 84 PHE HE1 H -12.212 -22.414 -10.931 1.00 . A A . 126 PHE HE1 1 1 11 18352 1 1 84 PHE HE2 H -9.868 -21.712 -14.464 1.00 . A A . 126 PHE HE2 1 1 11 18353 1 1 84 PHE HZ H -11.528 -20.927 -12.794 1.00 . A A . 126 PHE HZ 1 1 11 18354 1 1 84 PHE N N -8.674 -26.281 -14.664 1.00 . A A . 126 PHE N 1 1 11 18355 1 1 84 PHE O O -12.055 -26.480 -13.414 1.00 . A A . 126 PHE O 1 1 11 18356 1 1 85 GLU C C -13.197 -24.518 -15.187 1.00 . A A . 127 GLU C 1 1 11 18357 1 1 85 GLU CA C -12.508 -25.612 -15.992 1.00 . A A . 127 GLU CA 1 1 11 18358 1 1 85 GLU CB C -13.379 -26.866 -16.016 1.00 . A A . 127 GLU CB 1 1 11 18359 1 1 85 GLU CD C -14.249 -26.521 -18.332 1.00 . A A . 127 GLU CD 1 1 11 18360 1 1 85 GLU CG C -13.411 -27.428 -17.438 1.00 . A A . 127 GLU CG 1 1 11 18361 1 1 85 GLU H H -10.416 -25.826 -15.985 1.00 . A A . 127 GLU H 1 1 11 18362 1 1 85 GLU HA H -12.375 -25.265 -17.007 1.00 . A A . 127 GLU HA 1 1 11 18363 1 1 85 GLU HB2 H -12.963 -27.604 -15.346 1.00 . A A . 127 GLU HB2 1 1 11 18364 1 1 85 GLU HB3 H -14.382 -26.619 -15.705 1.00 . A A . 127 GLU HB3 1 1 11 18365 1 1 85 GLU HG2 H -12.404 -27.482 -17.824 1.00 . A A . 127 GLU HG2 1 1 11 18366 1 1 85 GLU HG3 H -13.847 -28.415 -17.424 1.00 . A A . 127 GLU HG3 1 1 11 18367 1 1 85 GLU N N -11.207 -25.923 -15.426 1.00 . A A . 127 GLU N 1 1 11 18368 1 1 85 GLU O O -12.771 -24.174 -14.085 1.00 . A A . 127 GLU O 1 1 11 18369 1 1 85 GLU OE1 O -13.686 -25.606 -18.914 1.00 . A A . 127 GLU OE1 1 1 11 18370 1 1 85 GLU OE2 O -15.444 -26.754 -18.428 1.00 . A A . 127 GLU OE2 1 1 11 18371 1 1 86 GLY C C -16.191 -23.510 -14.286 1.00 . A A . 128 GLY C 1 1 11 18372 1 1 86 GLY CA C -15.024 -22.925 -15.082 1.00 . A A . 128 GLY CA 1 1 11 18373 1 1 86 GLY H H -14.563 -24.292 -16.630 1.00 . A A . 128 GLY H 1 1 11 18374 1 1 86 GLY HA2 H -14.367 -22.392 -14.407 1.00 . A A . 128 GLY HA2 1 1 11 18375 1 1 86 GLY HA3 H -15.409 -22.237 -15.819 1.00 . A A . 128 GLY HA3 1 1 11 18376 1 1 86 GLY N N -14.269 -23.975 -15.750 1.00 . A A . 128 GLY N 1 1 11 18377 1 1 86 GLY O O -17.039 -22.774 -13.783 1.00 . A A . 128 GLY O 1 1 11 18378 1 1 87 ASP C C -16.878 -25.734 -11.981 1.00 . A A . 129 ASP C 1 1 11 18379 1 1 87 ASP CA C -17.291 -25.505 -13.436 1.00 . A A . 129 ASP CA 1 1 11 18380 1 1 87 ASP CB C -17.616 -26.846 -14.094 1.00 . A A . 129 ASP CB 1 1 11 18381 1 1 87 ASP CG C -18.318 -26.612 -15.428 1.00 . A A . 129 ASP CG 1 1 11 18382 1 1 87 ASP H H -15.526 -25.381 -14.588 1.00 . A A . 129 ASP H 1 1 11 18383 1 1 87 ASP HA H -18.174 -24.885 -13.453 1.00 . A A . 129 ASP HA 1 1 11 18384 1 1 87 ASP HB2 H -16.702 -27.394 -14.263 1.00 . A A . 129 ASP HB2 1 1 11 18385 1 1 87 ASP HB3 H -18.262 -27.419 -13.445 1.00 . A A . 129 ASP HB3 1 1 11 18386 1 1 87 ASP N N -16.227 -24.838 -14.174 1.00 . A A . 129 ASP N 1 1 11 18387 1 1 87 ASP O O -17.549 -26.458 -11.244 1.00 . A A . 129 ASP O 1 1 11 18388 1 1 87 ASP OD1 O -18.727 -25.488 -15.670 1.00 . A A . 129 ASP OD1 1 1 11 18389 1 1 87 ASP OD2 O -18.440 -27.560 -16.184 1.00 . A A . 129 ASP OD2 1 1 11 18390 1 1 88 ALA C C -14.824 -23.925 -9.655 1.00 . A A . 130 ALA C 1 1 11 18391 1 1 88 ALA CA C -15.283 -25.271 -10.207 1.00 . A A . 130 ALA CA 1 1 11 18392 1 1 88 ALA CB C -14.117 -26.260 -10.181 1.00 . A A . 130 ALA CB 1 1 11 18393 1 1 88 ALA H H -15.267 -24.555 -12.193 1.00 . A A . 130 ALA H 1 1 11 18394 1 1 88 ALA HA H -16.079 -25.655 -9.588 1.00 . A A . 130 ALA HA 1 1 11 18395 1 1 88 ALA HB1 H -13.721 -26.326 -9.178 1.00 . A A . 130 ALA HB1 1 1 11 18396 1 1 88 ALA HB2 H -13.342 -25.917 -10.852 1.00 . A A . 130 ALA HB2 1 1 11 18397 1 1 88 ALA HB3 H -14.463 -27.232 -10.497 1.00 . A A . 130 ALA HB3 1 1 11 18398 1 1 88 ALA N N -15.769 -25.119 -11.570 1.00 . A A . 130 ALA N 1 1 11 18399 1 1 88 ALA O O -14.422 -23.038 -10.406 1.00 . A A . 130 ALA O 1 1 11 18400 1 1 89 ASN C C -13.512 -22.838 -6.552 1.00 . A A . 131 ASN C 1 1 11 18401 1 1 89 ASN CA C -14.486 -22.543 -7.685 1.00 . A A . 131 ASN CA 1 1 11 18402 1 1 89 ASN CB C -15.709 -21.812 -7.133 1.00 . A A . 131 ASN CB 1 1 11 18403 1 1 89 ASN CG C -16.650 -21.440 -8.273 1.00 . A A . 131 ASN CG 1 1 11 18404 1 1 89 ASN H H -15.224 -24.524 -7.791 1.00 . A A . 131 ASN H 1 1 11 18405 1 1 89 ASN HA H -14.001 -21.908 -8.411 1.00 . A A . 131 ASN HA 1 1 11 18406 1 1 89 ASN HB2 H -16.226 -22.454 -6.434 1.00 . A A . 131 ASN HB2 1 1 11 18407 1 1 89 ASN HB3 H -15.391 -20.913 -6.623 1.00 . A A . 131 ASN HB3 1 1 11 18408 1 1 89 ASN HD21 H -15.476 -19.991 -8.959 1.00 . A A . 131 ASN HD21 1 1 11 18409 1 1 89 ASN HD22 H -16.920 -20.227 -9.821 1.00 . A A . 131 ASN HD22 1 1 11 18410 1 1 89 ASN N N -14.892 -23.781 -8.337 1.00 . A A . 131 ASN N 1 1 11 18411 1 1 89 ASN ND2 N -16.322 -20.472 -9.085 1.00 . A A . 131 ASN ND2 1 1 11 18412 1 1 89 ASN O O -13.859 -22.735 -5.376 1.00 . A A . 131 ASN O 1 1 11 18413 1 1 89 ASN OD1 O -17.711 -22.045 -8.428 1.00 . A A . 131 ASN OD1 1 1 11 18414 1 1 90 PRO C C -10.885 -22.330 -5.014 1.00 . A A . 132 PRO C 1 1 11 18415 1 1 90 PRO CA C -11.246 -23.533 -5.883 1.00 . A A . 132 PRO CA 1 1 11 18416 1 1 90 PRO CB C -10.047 -23.968 -6.738 1.00 . A A . 132 PRO CB 1 1 11 18417 1 1 90 PRO CD C -11.806 -23.360 -8.265 1.00 . A A . 132 PRO CD 1 1 11 18418 1 1 90 PRO CG C -10.293 -23.384 -8.088 1.00 . A A . 132 PRO CG 1 1 11 18419 1 1 90 PRO HA H -11.560 -24.357 -5.266 1.00 . A A . 132 PRO HA 1 1 11 18420 1 1 90 PRO HB2 H -9.127 -23.573 -6.323 1.00 . A A . 132 PRO HB2 1 1 11 18421 1 1 90 PRO HB3 H -9.997 -25.044 -6.803 1.00 . A A . 132 PRO HB3 1 1 11 18422 1 1 90 PRO HD2 H -12.096 -22.520 -8.879 1.00 . A A . 132 PRO HD2 1 1 11 18423 1 1 90 PRO HD3 H -12.155 -24.288 -8.689 1.00 . A A . 132 PRO HD3 1 1 11 18424 1 1 90 PRO HG2 H -9.893 -22.382 -8.133 1.00 . A A . 132 PRO HG2 1 1 11 18425 1 1 90 PRO HG3 H -9.845 -24.003 -8.850 1.00 . A A . 132 PRO HG3 1 1 11 18426 1 1 90 PRO N N -12.305 -23.211 -6.888 1.00 . A A . 132 PRO N 1 1 11 18427 1 1 90 PRO O O -10.314 -22.484 -3.934 1.00 . A A . 132 PRO O 1 1 11 18428 1 1 91 LEU C C -12.198 -19.181 -4.395 1.00 . A A . 133 LEU C 1 1 11 18429 1 1 91 LEU CA C -10.913 -19.913 -4.760 1.00 . A A . 133 LEU CA 1 1 11 18430 1 1 91 LEU CB C -10.035 -19.005 -5.610 1.00 . A A . 133 LEU CB 1 1 11 18431 1 1 91 LEU CD1 C -7.960 -18.896 -6.982 1.00 . A A . 133 LEU CD1 1 1 11 18432 1 1 91 LEU CD2 C -7.959 -20.172 -4.838 1.00 . A A . 133 LEU CD2 1 1 11 18433 1 1 91 LEU CG C -8.795 -19.779 -6.060 1.00 . A A . 133 LEU CG 1 1 11 18434 1 1 91 LEU H H -11.664 -21.074 -6.365 1.00 . A A . 133 LEU H 1 1 11 18435 1 1 91 LEU HA H -10.385 -20.167 -3.853 1.00 . A A . 133 LEU HA 1 1 11 18436 1 1 91 LEU HB2 H -10.589 -18.672 -6.472 1.00 . A A . 133 LEU HB2 1 1 11 18437 1 1 91 LEU HB3 H -9.730 -18.153 -5.023 1.00 . A A . 133 LEU HB3 1 1 11 18438 1 1 91 LEU HD11 H -7.190 -19.490 -7.451 1.00 . A A . 133 LEU HD11 1 1 11 18439 1 1 91 LEU HD12 H -7.505 -18.103 -6.407 1.00 . A A . 133 LEU HD12 1 1 11 18440 1 1 91 LEU HD13 H -8.597 -18.468 -7.744 1.00 . A A . 133 LEU HD13 1 1 11 18441 1 1 91 LEU HD21 H -6.989 -20.522 -5.162 1.00 . A A . 133 LEU HD21 1 1 11 18442 1 1 91 LEU HD22 H -8.462 -20.959 -4.296 1.00 . A A . 133 LEU HD22 1 1 11 18443 1 1 91 LEU HD23 H -7.836 -19.314 -4.195 1.00 . A A . 133 LEU HD23 1 1 11 18444 1 1 91 LEU HG H -9.098 -20.668 -6.593 1.00 . A A . 133 LEU HG 1 1 11 18445 1 1 91 LEU N N -11.215 -21.137 -5.497 1.00 . A A . 133 LEU N 1 1 11 18446 1 1 91 LEU O O -13.217 -19.320 -5.073 1.00 . A A . 133 LEU O 1 1 11 18447 1 1 92 TYR C C -12.957 -16.184 -2.684 1.00 . A A . 134 TYR C 1 1 11 18448 1 1 92 TYR CA C -13.321 -17.649 -2.877 1.00 . A A . 134 TYR CA 1 1 11 18449 1 1 92 TYR CB C -13.847 -18.214 -1.555 1.00 . A A . 134 TYR CB 1 1 11 18450 1 1 92 TYR CD1 C -12.673 -20.119 -0.413 1.00 . A A . 134 TYR CD1 1 1 11 18451 1 1 92 TYR CD2 C -13.984 -20.588 -2.398 1.00 . A A . 134 TYR CD2 1 1 11 18452 1 1 92 TYR CE1 C -12.331 -21.473 -0.319 1.00 . A A . 134 TYR CE1 1 1 11 18453 1 1 92 TYR CE2 C -13.645 -21.943 -2.304 1.00 . A A . 134 TYR CE2 1 1 11 18454 1 1 92 TYR CG C -13.498 -19.679 -1.453 1.00 . A A . 134 TYR CG 1 1 11 18455 1 1 92 TYR CZ C -12.817 -22.386 -1.265 1.00 . A A . 134 TYR CZ 1 1 11 18456 1 1 92 TYR H H -11.311 -18.314 -2.819 1.00 . A A . 134 TYR H 1 1 11 18457 1 1 92 TYR HA H -14.094 -17.725 -3.626 1.00 . A A . 134 TYR HA 1 1 11 18458 1 1 92 TYR HB2 H -13.396 -17.679 -0.732 1.00 . A A . 134 TYR HB2 1 1 11 18459 1 1 92 TYR HB3 H -14.920 -18.100 -1.517 1.00 . A A . 134 TYR HB3 1 1 11 18460 1 1 92 TYR HD1 H -12.300 -19.411 0.316 1.00 . A A . 134 TYR HD1 1 1 11 18461 1 1 92 TYR HD2 H -14.621 -20.244 -3.199 1.00 . A A . 134 TYR HD2 1 1 11 18462 1 1 92 TYR HE1 H -11.697 -21.814 0.490 1.00 . A A . 134 TYR HE1 1 1 11 18463 1 1 92 TYR HE2 H -14.019 -22.645 -3.033 1.00 . A A . 134 TYR HE2 1 1 11 18464 1 1 92 TYR HH H -13.284 -24.221 -1.009 1.00 . A A . 134 TYR HH 1 1 11 18465 1 1 92 TYR N N -12.149 -18.398 -3.319 1.00 . A A . 134 TYR N 1 1 11 18466 1 1 92 TYR O O -11.861 -15.756 -3.035 1.00 . A A . 134 TYR O 1 1 11 18467 1 1 92 TYR OH O -12.480 -23.722 -1.174 1.00 . A A . 134 TYR OH 1 1 11 18468 1 1 93 ASP C C -12.677 -13.827 -0.689 1.00 . A A . 135 ASP C 1 1 11 18469 1 1 93 ASP CA C -13.633 -14.011 -1.866 1.00 . A A . 135 ASP CA 1 1 11 18470 1 1 93 ASP CB C -14.950 -13.315 -1.559 1.00 . A A . 135 ASP CB 1 1 11 18471 1 1 93 ASP CG C -15.810 -13.253 -2.816 1.00 . A A . 135 ASP CG 1 1 11 18472 1 1 93 ASP H H -14.732 -15.825 -1.844 1.00 . A A . 135 ASP H 1 1 11 18473 1 1 93 ASP HA H -13.196 -13.568 -2.747 1.00 . A A . 135 ASP HA 1 1 11 18474 1 1 93 ASP HB2 H -15.470 -13.858 -0.781 1.00 . A A . 135 ASP HB2 1 1 11 18475 1 1 93 ASP HB3 H -14.741 -12.326 -1.221 1.00 . A A . 135 ASP HB3 1 1 11 18476 1 1 93 ASP N N -13.878 -15.423 -2.112 1.00 . A A . 135 ASP N 1 1 11 18477 1 1 93 ASP O O -12.850 -14.440 0.364 1.00 . A A . 135 ASP O 1 1 11 18478 1 1 93 ASP OD1 O -15.252 -13.340 -3.898 1.00 . A A . 135 ASP OD1 1 1 11 18479 1 1 93 ASP OD2 O -17.018 -13.145 -2.678 1.00 . A A . 135 ASP OD2 1 1 11 18480 1 1 94 ALA C C -10.570 -11.257 0.523 1.00 . A A . 136 ALA C 1 1 11 18481 1 1 94 ALA CA C -10.672 -12.749 0.179 1.00 . A A . 136 ALA CA 1 1 11 18482 1 1 94 ALA CB C -9.300 -13.272 -0.276 1.00 . A A . 136 ALA CB 1 1 11 18483 1 1 94 ALA H H -11.551 -12.534 -1.729 1.00 . A A . 136 ALA H 1 1 11 18484 1 1 94 ALA HA H -10.960 -13.297 1.056 1.00 . A A . 136 ALA HA 1 1 11 18485 1 1 94 ALA HB1 H -9.388 -13.702 -1.262 1.00 . A A . 136 ALA HB1 1 1 11 18486 1 1 94 ALA HB2 H -8.956 -14.023 0.417 1.00 . A A . 136 ALA HB2 1 1 11 18487 1 1 94 ALA HB3 H -8.588 -12.458 -0.307 1.00 . A A . 136 ALA HB3 1 1 11 18488 1 1 94 ALA N N -11.656 -12.986 -0.871 1.00 . A A . 136 ALA N 1 1 11 18489 1 1 94 ALA O O -10.544 -10.401 -0.362 1.00 . A A . 136 ALA O 1 1 11 18490 1 1 95 TYR C C -8.905 -9.247 2.486 1.00 . A A . 137 TYR C 1 1 11 18491 1 1 95 TYR CA C -10.371 -9.577 2.257 1.00 . A A . 137 TYR CA 1 1 11 18492 1 1 95 TYR CB C -11.134 -9.370 3.571 1.00 . A A . 137 TYR CB 1 1 11 18493 1 1 95 TYR CD1 C -13.609 -9.754 3.693 1.00 . A A . 137 TYR CD1 1 1 11 18494 1 1 95 TYR CD2 C -12.787 -7.749 2.616 1.00 . A A . 137 TYR CD2 1 1 11 18495 1 1 95 TYR CE1 C -14.918 -9.370 3.409 1.00 . A A . 137 TYR CE1 1 1 11 18496 1 1 95 TYR CE2 C -14.092 -7.355 2.339 1.00 . A A . 137 TYR CE2 1 1 11 18497 1 1 95 TYR CG C -12.546 -8.946 3.290 1.00 . A A . 137 TYR CG 1 1 11 18498 1 1 95 TYR CZ C -15.164 -8.169 2.730 1.00 . A A . 137 TYR CZ 1 1 11 18499 1 1 95 TYR H H -10.510 -11.667 2.465 1.00 . A A . 137 TYR H 1 1 11 18500 1 1 95 TYR HA H -10.776 -8.916 1.487 1.00 . A A . 137 TYR HA 1 1 11 18501 1 1 95 TYR HB2 H -11.155 -10.294 4.116 1.00 . A A . 137 TYR HB2 1 1 11 18502 1 1 95 TYR HB3 H -10.644 -8.613 4.161 1.00 . A A . 137 TYR HB3 1 1 11 18503 1 1 95 TYR HD1 H -13.417 -10.677 4.219 1.00 . A A . 137 TYR HD1 1 1 11 18504 1 1 95 TYR HD2 H -11.957 -7.126 2.317 1.00 . A A . 137 TYR HD2 1 1 11 18505 1 1 95 TYR HE1 H -15.742 -9.994 3.728 1.00 . A A . 137 TYR HE1 1 1 11 18506 1 1 95 TYR HE2 H -14.274 -6.430 1.821 1.00 . A A . 137 TYR HE2 1 1 11 18507 1 1 95 TYR HH H -16.751 -8.336 1.685 1.00 . A A . 137 TYR HH 1 1 11 18508 1 1 95 TYR N N -10.495 -10.957 1.809 1.00 . A A . 137 TYR N 1 1 11 18509 1 1 95 TYR O O -8.238 -9.881 3.298 1.00 . A A . 137 TYR O 1 1 11 18510 1 1 95 TYR OH O -16.459 -7.806 2.430 1.00 . A A . 137 TYR OH 1 1 11 18511 1 1 96 ILE C C -6.915 -6.733 2.930 1.00 . A A . 138 ILE C 1 1 11 18512 1 1 96 ILE CA C -7.020 -7.855 1.898 1.00 . A A . 138 ILE CA 1 1 11 18513 1 1 96 ILE CB C -6.495 -7.352 0.549 1.00 . A A . 138 ILE CB 1 1 11 18514 1 1 96 ILE CD1 C -6.333 -7.856 -1.902 1.00 . A A . 138 ILE CD1 1 1 11 18515 1 1 96 ILE CG1 C -6.772 -8.396 -0.539 1.00 . A A . 138 ILE CG1 1 1 11 18516 1 1 96 ILE CG2 C -4.989 -7.090 0.636 1.00 . A A . 138 ILE CG2 1 1 11 18517 1 1 96 ILE H H -8.982 -7.796 1.132 1.00 . A A . 138 ILE H 1 1 11 18518 1 1 96 ILE HA H -6.429 -8.706 2.225 1.00 . A A . 138 ILE HA 1 1 11 18519 1 1 96 ILE HB H -6.998 -6.436 0.303 1.00 . A A . 138 ILE HB 1 1 11 18520 1 1 96 ILE HD11 H -6.797 -6.896 -2.077 1.00 . A A . 138 ILE HD11 1 1 11 18521 1 1 96 ILE HD12 H -6.635 -8.547 -2.674 1.00 . A A . 138 ILE HD12 1 1 11 18522 1 1 96 ILE HD13 H -5.259 -7.746 -1.916 1.00 . A A . 138 ILE HD13 1 1 11 18523 1 1 96 ILE HG12 H -6.231 -9.303 -0.316 1.00 . A A . 138 ILE HG12 1 1 11 18524 1 1 96 ILE HG13 H -7.832 -8.603 -0.569 1.00 . A A . 138 ILE HG13 1 1 11 18525 1 1 96 ILE HG21 H -4.658 -6.609 -0.272 1.00 . A A . 138 ILE HG21 1 1 11 18526 1 1 96 ILE HG22 H -4.464 -8.026 0.761 1.00 . A A . 138 ILE HG22 1 1 11 18527 1 1 96 ILE HG23 H -4.784 -6.446 1.477 1.00 . A A . 138 ILE HG23 1 1 11 18528 1 1 96 ILE N N -8.408 -8.256 1.765 1.00 . A A . 138 ILE N 1 1 11 18529 1 1 96 ILE O O -7.266 -5.586 2.650 1.00 . A A . 138 ILE O 1 1 11 18530 1 1 97 VAL C C -4.825 -5.741 5.393 1.00 . A A . 139 VAL C 1 1 11 18531 1 1 97 VAL CA C -6.290 -6.104 5.202 1.00 . A A . 139 VAL CA 1 1 11 18532 1 1 97 VAL CB C -6.840 -6.693 6.500 1.00 . A A . 139 VAL CB 1 1 11 18533 1 1 97 VAL CG1 C -6.569 -5.724 7.656 1.00 . A A . 139 VAL CG1 1 1 11 18534 1 1 97 VAL CG2 C -8.353 -6.910 6.356 1.00 . A A . 139 VAL CG2 1 1 11 18535 1 1 97 VAL H H -6.179 -7.990 4.290 1.00 . A A . 139 VAL H 1 1 11 18536 1 1 97 VAL HA H -6.851 -5.207 4.964 1.00 . A A . 139 VAL HA 1 1 11 18537 1 1 97 VAL HB H -6.356 -7.638 6.699 1.00 . A A . 139 VAL HB 1 1 11 18538 1 1 97 VAL HG11 H -7.021 -6.103 8.560 1.00 . A A . 139 VAL HG11 1 1 11 18539 1 1 97 VAL HG12 H -6.989 -4.759 7.419 1.00 . A A . 139 VAL HG12 1 1 11 18540 1 1 97 VAL HG13 H -5.499 -5.625 7.804 1.00 . A A . 139 VAL HG13 1 1 11 18541 1 1 97 VAL HG21 H -8.543 -7.596 5.544 1.00 . A A . 139 VAL HG21 1 1 11 18542 1 1 97 VAL HG22 H -8.837 -5.969 6.148 1.00 . A A . 139 VAL HG22 1 1 11 18543 1 1 97 VAL HG23 H -8.748 -7.321 7.273 1.00 . A A . 139 VAL HG23 1 1 11 18544 1 1 97 VAL N N -6.436 -7.071 4.121 1.00 . A A . 139 VAL N 1 1 11 18545 1 1 97 VAL O O -3.962 -6.611 5.451 1.00 . A A . 139 VAL O 1 1 11 18546 1 1 98 GLU C C -2.936 -3.681 7.154 1.00 . A A . 140 GLU C 1 1 11 18547 1 1 98 GLU CA C -3.195 -3.989 5.683 1.00 . A A . 140 GLU CA 1 1 11 18548 1 1 98 GLU CB C -2.953 -2.736 4.845 1.00 . A A . 140 GLU CB 1 1 11 18549 1 1 98 GLU CD C -2.176 -4.024 2.850 1.00 . A A . 140 GLU CD 1 1 11 18550 1 1 98 GLU CG C -3.217 -3.042 3.371 1.00 . A A . 140 GLU CG 1 1 11 18551 1 1 98 GLU H H -5.297 -3.812 5.450 1.00 . A A . 140 GLU H 1 1 11 18552 1 1 98 GLU HA H -2.516 -4.766 5.365 1.00 . A A . 140 GLU HA 1 1 11 18553 1 1 98 GLU HB2 H -3.621 -1.955 5.171 1.00 . A A . 140 GLU HB2 1 1 11 18554 1 1 98 GLU HB3 H -1.932 -2.410 4.967 1.00 . A A . 140 GLU HB3 1 1 11 18555 1 1 98 GLU HG2 H -4.201 -3.473 3.265 1.00 . A A . 140 GLU HG2 1 1 11 18556 1 1 98 GLU HG3 H -3.163 -2.128 2.799 1.00 . A A . 140 GLU HG3 1 1 11 18557 1 1 98 GLU N N -4.560 -4.454 5.493 1.00 . A A . 140 GLU N 1 1 11 18558 1 1 98 GLU O O -3.425 -2.685 7.682 1.00 . A A . 140 GLU O 1 1 11 18559 1 1 98 GLU OE1 O -1.171 -4.203 3.518 1.00 . A A . 140 GLU OE1 1 1 11 18560 1 1 98 GLU OE2 O -2.396 -4.578 1.786 1.00 . A A . 140 GLU OE2 1 1 11 18561 1 1 99 ALA C C -0.998 -3.096 9.418 1.00 . A A . 141 ALA C 1 1 11 18562 1 1 99 ALA CA C -1.855 -4.340 9.226 1.00 . A A . 141 ALA CA 1 1 11 18563 1 1 99 ALA CB C -1.124 -5.568 9.772 1.00 . A A . 141 ALA CB 1 1 11 18564 1 1 99 ALA H H -1.796 -5.323 7.359 1.00 . A A . 141 ALA H 1 1 11 18565 1 1 99 ALA HA H -2.778 -4.214 9.775 1.00 . A A . 141 ALA HA 1 1 11 18566 1 1 99 ALA HB1 H -0.168 -5.665 9.278 1.00 . A A . 141 ALA HB1 1 1 11 18567 1 1 99 ALA HB2 H -1.719 -6.449 9.584 1.00 . A A . 141 ALA HB2 1 1 11 18568 1 1 99 ALA HB3 H -0.970 -5.457 10.834 1.00 . A A . 141 ALA HB3 1 1 11 18569 1 1 99 ALA N N -2.164 -4.539 7.818 1.00 . A A . 141 ALA N 1 1 11 18570 1 1 99 ALA O O -0.133 -2.790 8.597 1.00 . A A . 141 ALA O 1 1 11 18571 1 1 100 ASN C C 0.980 -1.473 10.915 1.00 . A A . 142 ASN C 1 1 11 18572 1 1 100 ASN CA C -0.501 -1.160 10.791 1.00 . A A . 142 ASN CA 1 1 11 18573 1 1 100 ASN CB C -0.998 -0.537 12.098 1.00 . A A . 142 ASN CB 1 1 11 18574 1 1 100 ASN CG C -0.334 0.820 12.318 1.00 . A A . 142 ASN CG 1 1 11 18575 1 1 100 ASN H H -1.960 -2.661 11.118 1.00 . A A . 142 ASN H 1 1 11 18576 1 1 100 ASN HA H -0.651 -0.455 9.989 1.00 . A A . 142 ASN HA 1 1 11 18577 1 1 100 ASN HB2 H -2.069 -0.409 12.052 1.00 . A A . 142 ASN HB2 1 1 11 18578 1 1 100 ASN HB3 H -0.750 -1.190 12.921 1.00 . A A . 142 ASN HB3 1 1 11 18579 1 1 100 ASN HD21 H -1.587 1.366 13.760 1.00 . A A . 142 ASN HD21 1 1 11 18580 1 1 100 ASN HD22 H -0.391 2.504 13.369 1.00 . A A . 142 ASN HD22 1 1 11 18581 1 1 100 ASN N N -1.250 -2.376 10.504 1.00 . A A . 142 ASN N 1 1 11 18582 1 1 100 ASN ND2 N -0.810 1.630 13.223 1.00 . A A . 142 ASN ND2 1 1 11 18583 1 1 100 ASN O O 1.827 -0.710 10.448 1.00 . A A . 142 ASN O 1 1 11 18584 1 1 100 ASN OD1 O 0.643 1.152 11.647 1.00 . A A . 142 ASN OD1 1 1 11 18585 1 1 101 ALA C C 2.876 -4.480 11.459 1.00 . A A . 143 ALA C 1 1 11 18586 1 1 101 ALA CA C 2.687 -2.984 11.732 1.00 . A A . 143 ALA CA 1 1 11 18587 1 1 101 ALA CB C 3.147 -2.648 13.162 1.00 . A A . 143 ALA CB 1 1 11 18588 1 1 101 ALA H H 0.591 -3.174 11.912 1.00 . A A . 143 ALA H 1 1 11 18589 1 1 101 ALA HA H 3.291 -2.424 11.037 1.00 . A A . 143 ALA HA 1 1 11 18590 1 1 101 ALA HB1 H 2.385 -2.069 13.661 1.00 . A A . 143 ALA HB1 1 1 11 18591 1 1 101 ALA HB2 H 4.062 -2.074 13.118 1.00 . A A . 143 ALA HB2 1 1 11 18592 1 1 101 ALA HB3 H 3.323 -3.559 13.714 1.00 . A A . 143 ALA HB3 1 1 11 18593 1 1 101 ALA N N 1.296 -2.595 11.553 1.00 . A A . 143 ALA N 1 1 11 18594 1 1 101 ALA O O 1.921 -5.264 11.504 1.00 . A A . 143 ALA O 1 1 11 18595 1 1 102 PRO C C 4.124 -7.204 12.146 1.00 . A A . 144 PRO C 1 1 11 18596 1 1 102 PRO CA C 4.419 -6.323 10.938 1.00 . A A . 144 PRO CA 1 1 11 18597 1 1 102 PRO CB C 5.916 -6.311 10.610 1.00 . A A . 144 PRO CB 1 1 11 18598 1 1 102 PRO CD C 5.296 -4.043 11.126 1.00 . A A . 144 PRO CD 1 1 11 18599 1 1 102 PRO CG C 6.438 -5.046 11.204 1.00 . A A . 144 PRO CG 1 1 11 18600 1 1 102 PRO HA H 3.865 -6.675 10.088 1.00 . A A . 144 PRO HA 1 1 11 18601 1 1 102 PRO HB2 H 6.406 -7.165 11.056 1.00 . A A . 144 PRO HB2 1 1 11 18602 1 1 102 PRO HB3 H 6.064 -6.302 9.544 1.00 . A A . 144 PRO HB3 1 1 11 18603 1 1 102 PRO HD2 H 5.340 -3.356 11.962 1.00 . A A . 144 PRO HD2 1 1 11 18604 1 1 102 PRO HD3 H 5.317 -3.511 10.189 1.00 . A A . 144 PRO HD3 1 1 11 18605 1 1 102 PRO HG2 H 6.726 -5.209 12.234 1.00 . A A . 144 PRO HG2 1 1 11 18606 1 1 102 PRO HG3 H 7.278 -4.683 10.634 1.00 . A A . 144 PRO HG3 1 1 11 18607 1 1 102 PRO N N 4.092 -4.892 11.201 1.00 . A A . 144 PRO N 1 1 11 18608 1 1 102 PRO O O 4.064 -8.427 12.033 1.00 . A A . 144 PRO O 1 1 11 18609 1 1 103 ASN C C 2.124 -7.363 14.753 1.00 . A A . 145 ASN C 1 1 11 18610 1 1 103 ASN CA C 3.635 -7.341 14.504 1.00 . A A . 145 ASN CA 1 1 11 18611 1 1 103 ASN CB C 4.336 -6.704 15.697 1.00 . A A . 145 ASN CB 1 1 11 18612 1 1 103 ASN CG C 5.842 -6.904 15.585 1.00 . A A . 145 ASN CG 1 1 11 18613 1 1 103 ASN H H 3.997 -5.609 13.352 1.00 . A A . 145 ASN H 1 1 11 18614 1 1 103 ASN HA H 3.987 -8.352 14.385 1.00 . A A . 145 ASN HA 1 1 11 18615 1 1 103 ASN HB2 H 4.114 -5.646 15.714 1.00 . A A . 145 ASN HB2 1 1 11 18616 1 1 103 ASN HB3 H 3.980 -7.159 16.607 1.00 . A A . 145 ASN HB3 1 1 11 18617 1 1 103 ASN HD21 H 6.280 -5.419 16.825 1.00 . A A . 145 ASN HD21 1 1 11 18618 1 1 103 ASN HD22 H 7.616 -6.247 16.183 1.00 . A A . 145 ASN HD22 1 1 11 18619 1 1 103 ASN N N 3.939 -6.585 13.303 1.00 . A A . 145 ASN N 1 1 11 18620 1 1 103 ASN ND2 N 6.646 -6.127 16.253 1.00 . A A . 145 ASN ND2 1 1 11 18621 1 1 103 ASN O O 1.648 -8.034 15.673 1.00 . A A . 145 ASN O 1 1 11 18622 1 1 103 ASN OD1 O 6.298 -7.795 14.865 1.00 . A A . 145 ASN OD1 1 1 11 18623 1 1 104 ASP C C -0.760 -7.511 13.110 1.00 . A A . 146 ASP C 1 1 11 18624 1 1 104 ASP CA C -0.082 -6.562 14.089 1.00 . A A . 146 ASP CA 1 1 11 18625 1 1 104 ASP CB C -0.574 -5.138 13.822 1.00 . A A . 146 ASP CB 1 1 11 18626 1 1 104 ASP CG C -0.091 -4.210 14.932 1.00 . A A . 146 ASP CG 1 1 11 18627 1 1 104 ASP H H 1.779 -6.097 13.226 1.00 . A A . 146 ASP H 1 1 11 18628 1 1 104 ASP HA H -0.350 -6.841 15.096 1.00 . A A . 146 ASP HA 1 1 11 18629 1 1 104 ASP HB2 H -0.184 -4.798 12.874 1.00 . A A . 146 ASP HB2 1 1 11 18630 1 1 104 ASP HB3 H -1.657 -5.127 13.789 1.00 . A A . 146 ASP HB3 1 1 11 18631 1 1 104 ASP N N 1.366 -6.620 13.939 1.00 . A A . 146 ASP N 1 1 11 18632 1 1 104 ASP O O -1.878 -7.954 13.341 1.00 . A A . 146 ASP O 1 1 11 18633 1 1 104 ASP OD1 O 0.315 -4.717 15.965 1.00 . A A . 146 ASP OD1 1 1 11 18634 1 1 104 ASP OD2 O -0.131 -3.006 14.733 1.00 . A A . 146 ASP OD2 1 1 11 18635 1 1 105 VAL C C -0.988 -10.043 11.637 1.00 . A A . 147 VAL C 1 1 11 18636 1 1 105 VAL CA C -0.600 -8.722 11.007 1.00 . A A . 147 VAL CA 1 1 11 18637 1 1 105 VAL CB C 0.432 -8.973 9.893 1.00 . A A . 147 VAL CB 1 1 11 18638 1 1 105 VAL CG1 C 1.846 -9.047 10.488 1.00 . A A . 147 VAL CG1 1 1 11 18639 1 1 105 VAL CG2 C 0.117 -10.302 9.175 1.00 . A A . 147 VAL CG2 1 1 11 18640 1 1 105 VAL H H 0.826 -7.435 11.911 1.00 . A A . 147 VAL H 1 1 11 18641 1 1 105 VAL HA H -1.479 -8.277 10.567 1.00 . A A . 147 VAL HA 1 1 11 18642 1 1 105 VAL HB H 0.385 -8.162 9.181 1.00 . A A . 147 VAL HB 1 1 11 18643 1 1 105 VAL HG11 H 1.824 -9.621 11.404 1.00 . A A . 147 VAL HG11 1 1 11 18644 1 1 105 VAL HG12 H 2.199 -8.048 10.701 1.00 . A A . 147 VAL HG12 1 1 11 18645 1 1 105 VAL HG13 H 2.515 -9.517 9.783 1.00 . A A . 147 VAL HG13 1 1 11 18646 1 1 105 VAL HG21 H 0.510 -10.263 8.166 1.00 . A A . 147 VAL HG21 1 1 11 18647 1 1 105 VAL HG22 H -0.948 -10.456 9.134 1.00 . A A . 147 VAL HG22 1 1 11 18648 1 1 105 VAL HG23 H 0.572 -11.128 9.704 1.00 . A A . 147 VAL HG23 1 1 11 18649 1 1 105 VAL N N -0.065 -7.817 12.022 1.00 . A A . 147 VAL N 1 1 11 18650 1 1 105 VAL O O -1.979 -10.659 11.254 1.00 . A A . 147 VAL O 1 1 11 18651 1 1 106 LYS C C -1.700 -11.611 14.178 1.00 . A A . 148 LYS C 1 1 11 18652 1 1 106 LYS CA C -0.474 -11.729 13.283 1.00 . A A . 148 LYS CA 1 1 11 18653 1 1 106 LYS CB C 0.737 -12.148 14.126 1.00 . A A . 148 LYS CB 1 1 11 18654 1 1 106 LYS CD C 2.355 -11.302 15.840 1.00 . A A . 148 LYS CD 1 1 11 18655 1 1 106 LYS CE C 2.427 -12.558 16.712 1.00 . A A . 148 LYS CE 1 1 11 18656 1 1 106 LYS CG C 0.946 -11.147 15.263 1.00 . A A . 148 LYS CG 1 1 11 18657 1 1 106 LYS H H 0.577 -9.923 12.872 1.00 . A A . 148 LYS H 1 1 11 18658 1 1 106 LYS HA H -0.664 -12.484 12.539 1.00 . A A . 148 LYS HA 1 1 11 18659 1 1 106 LYS HB2 H 0.565 -13.129 14.538 1.00 . A A . 148 LYS HB2 1 1 11 18660 1 1 106 LYS HB3 H 1.617 -12.167 13.501 1.00 . A A . 148 LYS HB3 1 1 11 18661 1 1 106 LYS HD2 H 3.068 -11.380 15.032 1.00 . A A . 148 LYS HD2 1 1 11 18662 1 1 106 LYS HD3 H 2.587 -10.437 16.443 1.00 . A A . 148 LYS HD3 1 1 11 18663 1 1 106 LYS HE2 H 1.985 -13.388 16.181 1.00 . A A . 148 LYS HE2 1 1 11 18664 1 1 106 LYS HE3 H 3.459 -12.781 16.931 1.00 . A A . 148 LYS HE3 1 1 11 18665 1 1 106 LYS HG2 H 0.823 -10.144 14.882 1.00 . A A . 148 LYS HG2 1 1 11 18666 1 1 106 LYS HG3 H 0.220 -11.330 16.037 1.00 . A A . 148 LYS HG3 1 1 11 18667 1 1 106 LYS HZ1 H 1.609 -13.225 18.507 1.00 . A A . 148 LYS HZ1 1 1 11 18668 1 1 106 LYS HZ2 H 0.731 -11.971 17.772 1.00 . A A . 148 LYS HZ2 1 1 11 18669 1 1 106 LYS HZ3 H 2.196 -11.633 18.563 1.00 . A A . 148 LYS HZ3 1 1 11 18670 1 1 106 LYS N N -0.200 -10.468 12.607 1.00 . A A . 148 LYS N 1 1 11 18671 1 1 106 LYS NZ N 1.684 -12.329 17.984 1.00 . A A . 148 LYS NZ 1 1 11 18672 1 1 106 LYS O O -2.482 -12.548 14.307 1.00 . A A . 148 LYS O 1 1 11 18673 1 1 107 THR C C -4.273 -10.051 14.854 1.00 . A A . 149 THR C 1 1 11 18674 1 1 107 THR CA C -2.994 -10.205 15.661 1.00 . A A . 149 THR CA 1 1 11 18675 1 1 107 THR CB C -2.744 -8.950 16.510 1.00 . A A . 149 THR CB 1 1 11 18676 1 1 107 THR CG2 C -3.914 -8.740 17.470 1.00 . A A . 149 THR CG2 1 1 11 18677 1 1 107 THR H H -1.207 -9.729 14.620 1.00 . A A . 149 THR H 1 1 11 18678 1 1 107 THR HA H -3.105 -11.053 16.318 1.00 . A A . 149 THR HA 1 1 11 18679 1 1 107 THR HB H -2.645 -8.086 15.869 1.00 . A A . 149 THR HB 1 1 11 18680 1 1 107 THR HG1 H -1.646 -9.930 17.785 1.00 . A A . 149 THR HG1 1 1 11 18681 1 1 107 THR HG21 H -4.836 -8.688 16.911 1.00 . A A . 149 THR HG21 1 1 11 18682 1 1 107 THR HG22 H -3.770 -7.819 18.016 1.00 . A A . 149 THR HG22 1 1 11 18683 1 1 107 THR HG23 H -3.960 -9.566 18.164 1.00 . A A . 149 THR HG23 1 1 11 18684 1 1 107 THR N N -1.861 -10.448 14.782 1.00 . A A . 149 THR N 1 1 11 18685 1 1 107 THR O O -5.340 -10.533 15.241 1.00 . A A . 149 THR O 1 1 11 18686 1 1 107 THR OG1 O -1.552 -9.130 17.264 1.00 . A A . 149 THR OG1 1 1 11 18687 1 1 108 ILE C C -5.736 -10.420 12.206 1.00 . A A . 150 ILE C 1 1 11 18688 1 1 108 ILE CA C -5.287 -9.129 12.856 1.00 . A A . 150 ILE CA 1 1 11 18689 1 1 108 ILE CB C -4.923 -8.093 11.781 1.00 . A A . 150 ILE CB 1 1 11 18690 1 1 108 ILE CD1 C -5.858 -6.091 13.034 1.00 . A A . 150 ILE CD1 1 1 11 18691 1 1 108 ILE CG1 C -4.594 -6.754 12.455 1.00 . A A . 150 ILE CG1 1 1 11 18692 1 1 108 ILE CG2 C -6.111 -7.898 10.837 1.00 . A A . 150 ILE CG2 1 1 11 18693 1 1 108 ILE H H -3.279 -9.022 13.472 1.00 . A A . 150 ILE H 1 1 11 18694 1 1 108 ILE HA H -6.094 -8.749 13.451 1.00 . A A . 150 ILE HA 1 1 11 18695 1 1 108 ILE HB H -4.067 -8.439 11.217 1.00 . A A . 150 ILE HB 1 1 11 18696 1 1 108 ILE HD11 H -6.615 -6.828 13.239 1.00 . A A . 150 ILE HD11 1 1 11 18697 1 1 108 ILE HD12 H -6.242 -5.378 12.324 1.00 . A A . 150 ILE HD12 1 1 11 18698 1 1 108 ILE HD13 H -5.604 -5.580 13.949 1.00 . A A . 150 ILE HD13 1 1 11 18699 1 1 108 ILE HG12 H -3.895 -6.928 13.256 1.00 . A A . 150 ILE HG12 1 1 11 18700 1 1 108 ILE HG13 H -4.146 -6.096 11.728 1.00 . A A . 150 ILE HG13 1 1 11 18701 1 1 108 ILE HG21 H -5.965 -6.996 10.259 1.00 . A A . 150 ILE HG21 1 1 11 18702 1 1 108 ILE HG22 H -7.017 -7.813 11.417 1.00 . A A . 150 ILE HG22 1 1 11 18703 1 1 108 ILE HG23 H -6.184 -8.744 10.171 1.00 . A A . 150 ILE HG23 1 1 11 18704 1 1 108 ILE N N -4.150 -9.369 13.724 1.00 . A A . 150 ILE N 1 1 11 18705 1 1 108 ILE O O -6.933 -10.671 12.056 1.00 . A A . 150 ILE O 1 1 11 18706 1 1 109 ALA C C -5.829 -13.406 12.157 1.00 . A A . 151 ALA C 1 1 11 18707 1 1 109 ALA CA C -5.079 -12.504 11.194 1.00 . A A . 151 ALA CA 1 1 11 18708 1 1 109 ALA CB C -3.788 -13.191 10.739 1.00 . A A . 151 ALA CB 1 1 11 18709 1 1 109 ALA H H -3.840 -10.997 11.981 1.00 . A A . 151 ALA H 1 1 11 18710 1 1 109 ALA HA H -5.700 -12.319 10.333 1.00 . A A . 151 ALA HA 1 1 11 18711 1 1 109 ALA HB1 H -3.209 -13.480 11.603 1.00 . A A . 151 ALA HB1 1 1 11 18712 1 1 109 ALA HB2 H -3.213 -12.505 10.133 1.00 . A A . 151 ALA HB2 1 1 11 18713 1 1 109 ALA HB3 H -4.032 -14.066 10.157 1.00 . A A . 151 ALA HB3 1 1 11 18714 1 1 109 ALA N N -4.772 -11.243 11.827 1.00 . A A . 151 ALA N 1 1 11 18715 1 1 109 ALA O O -6.771 -14.086 11.774 1.00 . A A . 151 ALA O 1 1 11 18716 1 1 110 GLU C C -7.489 -13.760 14.664 1.00 . A A . 152 GLU C 1 1 11 18717 1 1 110 GLU CA C -6.061 -14.219 14.426 1.00 . A A . 152 GLU CA 1 1 11 18718 1 1 110 GLU CB C -5.267 -14.169 15.735 1.00 . A A . 152 GLU CB 1 1 11 18719 1 1 110 GLU CD C -4.191 -16.418 15.491 1.00 . A A . 152 GLU CD 1 1 11 18720 1 1 110 GLU CG C -3.942 -14.915 15.561 1.00 . A A . 152 GLU CG 1 1 11 18721 1 1 110 GLU H H -4.661 -12.800 13.662 1.00 . A A . 152 GLU H 1 1 11 18722 1 1 110 GLU HA H -6.083 -15.235 14.068 1.00 . A A . 152 GLU HA 1 1 11 18723 1 1 110 GLU HB2 H -5.068 -13.138 15.998 1.00 . A A . 152 GLU HB2 1 1 11 18724 1 1 110 GLU HB3 H -5.840 -14.636 16.520 1.00 . A A . 152 GLU HB3 1 1 11 18725 1 1 110 GLU HG2 H -3.466 -14.593 14.646 1.00 . A A . 152 GLU HG2 1 1 11 18726 1 1 110 GLU HG3 H -3.292 -14.698 16.397 1.00 . A A . 152 GLU HG3 1 1 11 18727 1 1 110 GLU N N -5.412 -13.391 13.414 1.00 . A A . 152 GLU N 1 1 11 18728 1 1 110 GLU O O -8.398 -14.574 14.816 1.00 . A A . 152 GLU O 1 1 11 18729 1 1 110 GLU OE1 O -5.290 -16.833 15.824 1.00 . A A . 152 GLU OE1 1 1 11 18730 1 1 110 GLU OE2 O -3.279 -17.134 15.113 1.00 . A A . 152 GLU OE2 1 1 11 18731 1 1 111 ASP C C -9.893 -12.121 13.673 1.00 . A A . 153 ASP C 1 1 11 18732 1 1 111 ASP CA C -9.003 -11.881 14.887 1.00 . A A . 153 ASP CA 1 1 11 18733 1 1 111 ASP CB C -8.897 -10.380 15.166 1.00 . A A . 153 ASP CB 1 1 11 18734 1 1 111 ASP CG C -8.335 -10.148 16.566 1.00 . A A . 153 ASP CG 1 1 11 18735 1 1 111 ASP H H -6.905 -11.853 14.536 1.00 . A A . 153 ASP H 1 1 11 18736 1 1 111 ASP HA H -9.450 -12.360 15.741 1.00 . A A . 153 ASP HA 1 1 11 18737 1 1 111 ASP HB2 H -8.240 -9.925 14.438 1.00 . A A . 153 ASP HB2 1 1 11 18738 1 1 111 ASP HB3 H -9.876 -9.934 15.095 1.00 . A A . 153 ASP HB3 1 1 11 18739 1 1 111 ASP N N -7.676 -12.450 14.679 1.00 . A A . 153 ASP N 1 1 11 18740 1 1 111 ASP O O -11.088 -12.374 13.803 1.00 . A A . 153 ASP O 1 1 11 18741 1 1 111 ASP OD1 O -8.325 -11.090 17.342 1.00 . A A . 153 ASP OD1 1 1 11 18742 1 1 111 ASP OD2 O -7.924 -9.034 16.841 1.00 . A A . 153 ASP OD2 1 1 11 18743 1 1 112 ALA C C -10.550 -13.677 11.158 1.00 . A A . 154 ALA C 1 1 11 18744 1 1 112 ALA CA C -10.028 -12.241 11.252 1.00 . A A . 154 ALA CA 1 1 11 18745 1 1 112 ALA CB C -9.138 -11.924 10.051 1.00 . A A . 154 ALA CB 1 1 11 18746 1 1 112 ALA H H -8.335 -11.841 12.456 1.00 . A A . 154 ALA H 1 1 11 18747 1 1 112 ALA HA H -10.862 -11.566 11.239 1.00 . A A . 154 ALA HA 1 1 11 18748 1 1 112 ALA HB1 H -9.750 -11.852 9.164 1.00 . A A . 154 ALA HB1 1 1 11 18749 1 1 112 ALA HB2 H -8.404 -12.704 9.924 1.00 . A A . 154 ALA HB2 1 1 11 18750 1 1 112 ALA HB3 H -8.636 -10.980 10.216 1.00 . A A . 154 ALA HB3 1 1 11 18751 1 1 112 ALA N N -9.294 -12.038 12.495 1.00 . A A . 154 ALA N 1 1 11 18752 1 1 112 ALA O O -11.586 -13.938 10.559 1.00 . A A . 154 ALA O 1 1 11 18753 1 1 113 LYS C C -11.402 -16.266 12.645 1.00 . A A . 155 LYS C 1 1 11 18754 1 1 113 LYS CA C -10.205 -16.014 11.727 1.00 . A A . 155 LYS CA 1 1 11 18755 1 1 113 LYS CB C -9.031 -16.886 12.164 1.00 . A A . 155 LYS CB 1 1 11 18756 1 1 113 LYS CD C -6.671 -17.495 11.614 1.00 . A A . 155 LYS CD 1 1 11 18757 1 1 113 LYS CE C -6.877 -19.002 11.766 1.00 . A A . 155 LYS CE 1 1 11 18758 1 1 113 LYS CG C -7.953 -16.853 11.082 1.00 . A A . 155 LYS CG 1 1 11 18759 1 1 113 LYS H H -8.984 -14.340 12.221 1.00 . A A . 155 LYS H 1 1 11 18760 1 1 113 LYS HA H -10.475 -16.282 10.721 1.00 . A A . 155 LYS HA 1 1 11 18761 1 1 113 LYS HB2 H -8.626 -16.509 13.091 1.00 . A A . 155 LYS HB2 1 1 11 18762 1 1 113 LYS HB3 H -9.370 -17.902 12.304 1.00 . A A . 155 LYS HB3 1 1 11 18763 1 1 113 LYS HD2 H -5.861 -17.308 10.925 1.00 . A A . 155 LYS HD2 1 1 11 18764 1 1 113 LYS HD3 H -6.430 -17.071 12.577 1.00 . A A . 155 LYS HD3 1 1 11 18765 1 1 113 LYS HE2 H -7.655 -19.189 12.490 1.00 . A A . 155 LYS HE2 1 1 11 18766 1 1 113 LYS HE3 H -7.163 -19.422 10.812 1.00 . A A . 155 LYS HE3 1 1 11 18767 1 1 113 LYS HG2 H -8.297 -17.402 10.216 1.00 . A A . 155 LYS HG2 1 1 11 18768 1 1 113 LYS HG3 H -7.753 -15.835 10.804 1.00 . A A . 155 LYS HG3 1 1 11 18769 1 1 113 LYS HZ1 H -5.730 -20.662 12.279 1.00 . A A . 155 LYS HZ1 1 1 11 18770 1 1 113 LYS HZ2 H -5.354 -19.258 13.160 1.00 . A A . 155 LYS HZ2 1 1 11 18771 1 1 113 LYS HZ3 H -4.848 -19.413 11.546 1.00 . A A . 155 LYS HZ3 1 1 11 18772 1 1 113 LYS N N -9.811 -14.606 11.751 1.00 . A A . 155 LYS N 1 1 11 18773 1 1 113 LYS NZ N -5.606 -19.630 12.222 1.00 . A A . 155 LYS NZ 1 1 11 18774 1 1 113 LYS O O -12.021 -17.330 12.595 1.00 . A A . 155 LYS O 1 1 11 18775 1 1 114 LYS C C -13.997 -14.542 13.996 1.00 . A A . 156 LYS C 1 1 11 18776 1 1 114 LYS CA C -12.826 -15.426 14.421 1.00 . A A . 156 LYS CA 1 1 11 18777 1 1 114 LYS CB C -12.364 -15.058 15.836 1.00 . A A . 156 LYS CB 1 1 11 18778 1 1 114 LYS CD C -11.711 -17.377 16.544 1.00 . A A . 156 LYS CD 1 1 11 18779 1 1 114 LYS CE C -10.599 -18.393 16.297 1.00 . A A . 156 LYS CE 1 1 11 18780 1 1 114 LYS CG C -11.196 -15.969 16.236 1.00 . A A . 156 LYS CG 1 1 11 18781 1 1 114 LYS H H -11.179 -14.471 13.501 1.00 . A A . 156 LYS H 1 1 11 18782 1 1 114 LYS HA H -13.157 -16.446 14.421 1.00 . A A . 156 LYS HA 1 1 11 18783 1 1 114 LYS HB2 H -12.043 -14.027 15.856 1.00 . A A . 156 LYS HB2 1 1 11 18784 1 1 114 LYS HB3 H -13.180 -15.197 16.531 1.00 . A A . 156 LYS HB3 1 1 11 18785 1 1 114 LYS HD2 H -12.015 -17.426 17.580 1.00 . A A . 156 LYS HD2 1 1 11 18786 1 1 114 LYS HD3 H -12.554 -17.610 15.915 1.00 . A A . 156 LYS HD3 1 1 11 18787 1 1 114 LYS HE2 H -10.174 -18.232 15.316 1.00 . A A . 156 LYS HE2 1 1 11 18788 1 1 114 LYS HE3 H -9.831 -18.278 17.047 1.00 . A A . 156 LYS HE3 1 1 11 18789 1 1 114 LYS HG2 H -10.481 -16.017 15.428 1.00 . A A . 156 LYS HG2 1 1 11 18790 1 1 114 LYS HG3 H -10.712 -15.567 17.113 1.00 . A A . 156 LYS HG3 1 1 11 18791 1 1 114 LYS HZ1 H -11.252 -20.056 17.368 1.00 . A A . 156 LYS HZ1 1 1 11 18792 1 1 114 LYS HZ2 H -10.541 -20.432 15.870 1.00 . A A . 156 LYS HZ2 1 1 11 18793 1 1 114 LYS HZ3 H -12.108 -19.781 15.931 1.00 . A A . 156 LYS HZ3 1 1 11 18794 1 1 114 LYS N N -11.712 -15.294 13.491 1.00 . A A . 156 LYS N 1 1 11 18795 1 1 114 LYS NZ N -11.168 -19.769 16.373 1.00 . A A . 156 LYS NZ 1 1 11 18796 1 1 114 LYS O O -14.953 -14.368 14.748 1.00 . A A . 156 LYS O 1 1 11 18797 1 1 115 ILE C C -16.335 -13.837 12.368 1.00 . A A . 157 ILE C 1 1 11 18798 1 1 115 ILE CA C -14.991 -13.109 12.314 1.00 . A A . 157 ILE CA 1 1 11 18799 1 1 115 ILE CB C -14.695 -12.666 10.878 1.00 . A A . 157 ILE CB 1 1 11 18800 1 1 115 ILE CD1 C -13.729 -10.386 11.301 1.00 . A A . 157 ILE CD1 1 1 11 18801 1 1 115 ILE CG1 C -13.423 -11.822 10.871 1.00 . A A . 157 ILE CG1 1 1 11 18802 1 1 115 ILE CG2 C -15.866 -11.843 10.324 1.00 . A A . 157 ILE CG2 1 1 11 18803 1 1 115 ILE H H -13.138 -14.130 12.223 1.00 . A A . 157 ILE H 1 1 11 18804 1 1 115 ILE HA H -15.043 -12.235 12.942 1.00 . A A . 157 ILE HA 1 1 11 18805 1 1 115 ILE HB H -14.547 -13.535 10.258 1.00 . A A . 157 ILE HB 1 1 11 18806 1 1 115 ILE HD11 H -12.810 -9.900 11.594 1.00 . A A . 157 ILE HD11 1 1 11 18807 1 1 115 ILE HD12 H -14.416 -10.390 12.133 1.00 . A A . 157 ILE HD12 1 1 11 18808 1 1 115 ILE HD13 H -14.168 -9.846 10.471 1.00 . A A . 157 ILE HD13 1 1 11 18809 1 1 115 ILE HG12 H -12.720 -12.251 11.562 1.00 . A A . 157 ILE HG12 1 1 11 18810 1 1 115 ILE HG13 H -13.000 -11.820 9.879 1.00 . A A . 157 ILE HG13 1 1 11 18811 1 1 115 ILE HG21 H -16.232 -11.173 11.089 1.00 . A A . 157 ILE HG21 1 1 11 18812 1 1 115 ILE HG22 H -16.660 -12.504 10.017 1.00 . A A . 157 ILE HG22 1 1 11 18813 1 1 115 ILE HG23 H -15.536 -11.268 9.471 1.00 . A A . 157 ILE HG23 1 1 11 18814 1 1 115 ILE N N -13.922 -13.975 12.792 1.00 . A A . 157 ILE N 1 1 11 18815 1 1 115 ILE O O -17.048 -13.756 13.367 1.00 . A A . 157 ILE O 1 1 11 18816 1 1 116 GLU C C -17.845 -16.470 10.309 1.00 . A A . 158 GLU C 1 1 11 18817 1 1 116 GLU CA C -17.950 -15.255 11.232 1.00 . A A . 158 GLU CA 1 1 11 18818 1 1 116 GLU CB C -19.045 -14.311 10.706 1.00 . A A . 158 GLU CB 1 1 11 18819 1 1 116 GLU CD C -20.059 -14.093 12.980 1.00 . A A . 158 GLU CD 1 1 11 18820 1 1 116 GLU CG C -19.483 -13.330 11.797 1.00 . A A . 158 GLU CG 1 1 11 18821 1 1 116 GLU H H -16.092 -14.575 10.510 1.00 . A A . 158 GLU H 1 1 11 18822 1 1 116 GLU HA H -18.217 -15.588 12.221 1.00 . A A . 158 GLU HA 1 1 11 18823 1 1 116 GLU HB2 H -18.657 -13.755 9.866 1.00 . A A . 158 GLU HB2 1 1 11 18824 1 1 116 GLU HB3 H -19.897 -14.890 10.387 1.00 . A A . 158 GLU HB3 1 1 11 18825 1 1 116 GLU HG2 H -18.635 -12.743 12.118 1.00 . A A . 158 GLU HG2 1 1 11 18826 1 1 116 GLU HG3 H -20.239 -12.670 11.398 1.00 . A A . 158 GLU HG3 1 1 11 18827 1 1 116 GLU N N -16.683 -14.542 11.287 1.00 . A A . 158 GLU N 1 1 11 18828 1 1 116 GLU O O -17.594 -17.586 10.767 1.00 . A A . 158 GLU O 1 1 11 18829 1 1 116 GLU OE1 O -21.006 -14.835 12.772 1.00 . A A . 158 GLU OE1 1 1 11 18830 1 1 116 GLU OE2 O -19.540 -13.942 14.072 1.00 . A A . 158 GLU OE2 1 1 11 18831 1 1 117 GLY C C -16.619 -17.350 7.310 1.00 . A A . 159 GLY C 1 1 11 18832 1 1 117 GLY CA C -17.961 -17.339 8.036 1.00 . A A . 159 GLY CA 1 1 11 18833 1 1 117 GLY H H -18.227 -15.344 8.688 1.00 . A A . 159 GLY H 1 1 11 18834 1 1 117 GLY HA2 H -18.090 -18.279 8.554 1.00 . A A . 159 GLY HA2 1 1 11 18835 1 1 117 GLY HA3 H -18.755 -17.224 7.312 1.00 . A A . 159 GLY HA3 1 1 11 18836 1 1 117 GLY N N -18.033 -16.250 9.005 1.00 . A A . 159 GLY N 1 1 11 18837 1 1 117 GLY O O -16.547 -17.670 6.122 1.00 . A A . 159 GLY O 1 1 11 18838 1 1 118 VAL C C -13.828 -18.388 7.016 1.00 . A A . 160 VAL C 1 1 11 18839 1 1 118 VAL CA C -14.230 -16.979 7.442 1.00 . A A . 160 VAL CA 1 1 11 18840 1 1 118 VAL CB C -13.220 -16.428 8.448 1.00 . A A . 160 VAL CB 1 1 11 18841 1 1 118 VAL CG1 C -13.180 -17.331 9.680 1.00 . A A . 160 VAL CG1 1 1 11 18842 1 1 118 VAL CG2 C -11.833 -16.383 7.806 1.00 . A A . 160 VAL CG2 1 1 11 18843 1 1 118 VAL H H -15.675 -16.756 8.972 1.00 . A A . 160 VAL H 1 1 11 18844 1 1 118 VAL HA H -14.241 -16.342 6.572 1.00 . A A . 160 VAL HA 1 1 11 18845 1 1 118 VAL HB H -13.516 -15.433 8.743 1.00 . A A . 160 VAL HB 1 1 11 18846 1 1 118 VAL HG11 H -14.177 -17.431 10.086 1.00 . A A . 160 VAL HG11 1 1 11 18847 1 1 118 VAL HG12 H -12.531 -16.892 10.422 1.00 . A A . 160 VAL HG12 1 1 11 18848 1 1 118 VAL HG13 H -12.805 -18.304 9.401 1.00 . A A . 160 VAL HG13 1 1 11 18849 1 1 118 VAL HG21 H -11.458 -17.389 7.689 1.00 . A A . 160 VAL HG21 1 1 11 18850 1 1 118 VAL HG22 H -11.164 -15.820 8.438 1.00 . A A . 160 VAL HG22 1 1 11 18851 1 1 118 VAL HG23 H -11.900 -15.908 6.838 1.00 . A A . 160 VAL HG23 1 1 11 18852 1 1 118 VAL N N -15.559 -16.999 8.031 1.00 . A A . 160 VAL N 1 1 11 18853 1 1 118 VAL O O -14.153 -19.371 7.686 1.00 . A A . 160 VAL O 1 1 11 18854 1 1 119 SER C C -11.222 -20.035 5.822 1.00 . A A . 161 SER C 1 1 11 18855 1 1 119 SER CA C -12.660 -19.770 5.393 1.00 . A A . 161 SER CA 1 1 11 18856 1 1 119 SER CB C -12.746 -19.787 3.866 1.00 . A A . 161 SER CB 1 1 11 18857 1 1 119 SER H H -12.868 -17.672 5.418 1.00 . A A . 161 SER H 1 1 11 18858 1 1 119 SER HA H -13.295 -20.552 5.783 1.00 . A A . 161 SER HA 1 1 11 18859 1 1 119 SER HB2 H -13.702 -19.401 3.552 1.00 . A A . 161 SER HB2 1 1 11 18860 1 1 119 SER HB3 H -11.958 -19.171 3.456 1.00 . A A . 161 SER HB3 1 1 11 18861 1 1 119 SER HG H -13.449 -21.397 3.029 1.00 . A A . 161 SER HG 1 1 11 18862 1 1 119 SER N N -13.112 -18.482 5.900 1.00 . A A . 161 SER N 1 1 11 18863 1 1 119 SER O O -10.912 -21.090 6.371 1.00 . A A . 161 SER O 1 1 11 18864 1 1 119 SER OG O -12.608 -21.124 3.403 1.00 . A A . 161 SER OG 1 1 11 18865 1 1 120 GLU C C -8.204 -17.883 5.854 1.00 . A A . 162 GLU C 1 1 11 18866 1 1 120 GLU CA C -8.935 -19.217 5.936 1.00 . A A . 162 GLU CA 1 1 11 18867 1 1 120 GLU CB C -8.254 -20.237 5.019 1.00 . A A . 162 GLU CB 1 1 11 18868 1 1 120 GLU CD C -6.142 -21.518 4.607 1.00 . A A . 162 GLU CD 1 1 11 18869 1 1 120 GLU CG C -6.818 -20.474 5.491 1.00 . A A . 162 GLU CG 1 1 11 18870 1 1 120 GLU H H -10.654 -18.236 5.126 1.00 . A A . 162 GLU H 1 1 11 18871 1 1 120 GLU HA H -8.876 -19.574 6.957 1.00 . A A . 162 GLU HA 1 1 11 18872 1 1 120 GLU HB2 H -8.801 -21.168 5.049 1.00 . A A . 162 GLU HB2 1 1 11 18873 1 1 120 GLU HB3 H -8.240 -19.860 4.006 1.00 . A A . 162 GLU HB3 1 1 11 18874 1 1 120 GLU HG2 H -6.264 -19.548 5.436 1.00 . A A . 162 GLU HG2 1 1 11 18875 1 1 120 GLU HG3 H -6.829 -20.825 6.512 1.00 . A A . 162 GLU HG3 1 1 11 18876 1 1 120 GLU N N -10.344 -19.067 5.566 1.00 . A A . 162 GLU N 1 1 11 18877 1 1 120 GLU O O -8.497 -17.059 5.002 1.00 . A A . 162 GLU O 1 1 11 18878 1 1 120 GLU OE1 O -5.993 -21.259 3.425 1.00 . A A . 162 GLU OE1 1 1 11 18879 1 1 120 GLU OE2 O -5.788 -22.564 5.126 1.00 . A A . 162 GLU OE2 1 1 11 18880 1 1 121 VAL C C -5.008 -16.694 6.483 1.00 . A A . 163 VAL C 1 1 11 18881 1 1 121 VAL CA C -6.483 -16.433 6.748 1.00 . A A . 163 VAL CA 1 1 11 18882 1 1 121 VAL CB C -6.645 -15.734 8.094 1.00 . A A . 163 VAL CB 1 1 11 18883 1 1 121 VAL CG1 C -5.764 -14.484 8.130 1.00 . A A . 163 VAL CG1 1 1 11 18884 1 1 121 VAL CG2 C -8.112 -15.334 8.282 1.00 . A A . 163 VAL CG2 1 1 11 18885 1 1 121 VAL H H -7.036 -18.364 7.408 1.00 . A A . 163 VAL H 1 1 11 18886 1 1 121 VAL HA H -6.865 -15.786 5.976 1.00 . A A . 163 VAL HA 1 1 11 18887 1 1 121 VAL HB H -6.349 -16.406 8.883 1.00 . A A . 163 VAL HB 1 1 11 18888 1 1 121 VAL HG11 H -5.905 -13.915 7.224 1.00 . A A . 163 VAL HG11 1 1 11 18889 1 1 121 VAL HG12 H -4.728 -14.777 8.215 1.00 . A A . 163 VAL HG12 1 1 11 18890 1 1 121 VAL HG13 H -6.035 -13.879 8.982 1.00 . A A . 163 VAL HG13 1 1 11 18891 1 1 121 VAL HG21 H -8.190 -14.620 9.089 1.00 . A A . 163 VAL HG21 1 1 11 18892 1 1 121 VAL HG22 H -8.695 -16.210 8.521 1.00 . A A . 163 VAL HG22 1 1 11 18893 1 1 121 VAL HG23 H -8.485 -14.891 7.371 1.00 . A A . 163 VAL HG23 1 1 11 18894 1 1 121 VAL N N -7.243 -17.676 6.741 1.00 . A A . 163 VAL N 1 1 11 18895 1 1 121 VAL O O -4.389 -17.540 7.125 1.00 . A A . 163 VAL O 1 1 11 18896 1 1 122 GLN C C -2.347 -14.746 5.185 1.00 . A A . 164 GLN C 1 1 11 18897 1 1 122 GLN CA C -3.050 -16.101 5.172 1.00 . A A . 164 GLN CA 1 1 11 18898 1 1 122 GLN CB C -2.926 -16.742 3.784 1.00 . A A . 164 GLN CB 1 1 11 18899 1 1 122 GLN CD C -1.408 -16.999 1.809 1.00 . A A . 164 GLN CD 1 1 11 18900 1 1 122 GLN CG C -1.701 -16.178 3.058 1.00 . A A . 164 GLN CG 1 1 11 18901 1 1 122 GLN H H -5.003 -15.298 5.053 1.00 . A A . 164 GLN H 1 1 11 18902 1 1 122 GLN HA H -2.574 -16.748 5.894 1.00 . A A . 164 GLN HA 1 1 11 18903 1 1 122 GLN HB2 H -2.814 -17.813 3.895 1.00 . A A . 164 GLN HB2 1 1 11 18904 1 1 122 GLN HB3 H -3.813 -16.533 3.208 1.00 . A A . 164 GLN HB3 1 1 11 18905 1 1 122 GLN HE21 H -2.285 -15.705 0.590 1.00 . A A . 164 GLN HE21 1 1 11 18906 1 1 122 GLN HE22 H -1.620 -17.072 -0.164 1.00 . A A . 164 GLN HE22 1 1 11 18907 1 1 122 GLN HG2 H -1.899 -15.155 2.767 1.00 . A A . 164 GLN HG2 1 1 11 18908 1 1 122 GLN HG3 H -0.845 -16.207 3.714 1.00 . A A . 164 GLN HG3 1 1 11 18909 1 1 122 GLN N N -4.457 -15.957 5.529 1.00 . A A . 164 GLN N 1 1 11 18910 1 1 122 GLN NE2 N -1.804 -16.555 0.647 1.00 . A A . 164 GLN NE2 1 1 11 18911 1 1 122 GLN O O -2.806 -13.792 4.558 1.00 . A A . 164 GLN O 1 1 11 18912 1 1 122 GLN OE1 O -0.802 -18.069 1.890 1.00 . A A . 164 GLN OE1 1 1 11 18913 1 1 123 ASP C C 0.325 -13.211 4.689 1.00 . A A . 165 ASP C 1 1 11 18914 1 1 123 ASP CA C -0.480 -13.422 5.970 1.00 . A A . 165 ASP CA 1 1 11 18915 1 1 123 ASP CB C 0.468 -13.457 7.171 1.00 . A A . 165 ASP CB 1 1 11 18916 1 1 123 ASP CG C 1.539 -14.523 6.961 1.00 . A A . 165 ASP CG 1 1 11 18917 1 1 123 ASP H H -0.904 -15.456 6.375 1.00 . A A . 165 ASP H 1 1 11 18918 1 1 123 ASP HA H -1.169 -12.601 6.092 1.00 . A A . 165 ASP HA 1 1 11 18919 1 1 123 ASP HB2 H 0.939 -12.490 7.285 1.00 . A A . 165 ASP HB2 1 1 11 18920 1 1 123 ASP HB3 H -0.095 -13.689 8.063 1.00 . A A . 165 ASP HB3 1 1 11 18921 1 1 123 ASP N N -1.228 -14.668 5.895 1.00 . A A . 165 ASP N 1 1 11 18922 1 1 123 ASP O O 0.449 -14.118 3.866 1.00 . A A . 165 ASP O 1 1 11 18923 1 1 123 ASP OD1 O 1.217 -15.556 6.395 1.00 . A A . 165 ASP OD1 1 1 11 18924 1 1 123 ASP OD2 O 2.666 -14.288 7.363 1.00 . A A . 165 ASP OD2 1 1 11 18925 1 1 124 GLY C C 3.094 -12.167 3.523 1.00 . A A . 166 GLY C 1 1 11 18926 1 1 124 GLY CA C 1.661 -11.687 3.353 1.00 . A A . 166 GLY CA 1 1 11 18927 1 1 124 GLY H H 0.735 -11.332 5.225 1.00 . A A . 166 GLY H 1 1 11 18928 1 1 124 GLY HA2 H 1.223 -12.164 2.488 1.00 . A A . 166 GLY HA2 1 1 11 18929 1 1 124 GLY HA3 H 1.661 -10.617 3.209 1.00 . A A . 166 GLY HA3 1 1 11 18930 1 1 124 GLY N N 0.869 -12.012 4.534 1.00 . A A . 166 GLY N 1 1 11 18931 1 1 124 GLY O O 3.491 -13.177 2.947 1.00 . A A . 166 GLY O 1 1 12 18932 1 1 15 ASN C C 4.431 -6.789 5.655 1.00 . A A . 57 ASN C 1 1 12 18933 1 1 15 ASN CA C 5.915 -6.668 5.315 1.00 . A A . 57 ASN CA 1 1 12 18934 1 1 15 ASN CB C 6.703 -7.739 6.072 1.00 . A A . 57 ASN CB 1 1 12 18935 1 1 15 ASN CG C 6.701 -9.041 5.274 1.00 . A A . 57 ASN CG 1 1 12 18936 1 1 15 ASN H H 6.782 -5.177 6.548 1.00 . A A . 57 ASN H 1 1 12 18937 1 1 15 ASN HA H 6.041 -6.828 4.255 1.00 . A A . 57 ASN HA 1 1 12 18938 1 1 15 ASN HB2 H 7.720 -7.403 6.210 1.00 . A A . 57 ASN HB2 1 1 12 18939 1 1 15 ASN HB3 H 6.246 -7.910 7.036 1.00 . A A . 57 ASN HB3 1 1 12 18940 1 1 15 ASN HD21 H 5.545 -10.005 6.567 1.00 . A A . 57 ASN HD21 1 1 12 18941 1 1 15 ASN HD22 H 6.034 -10.908 5.216 1.00 . A A . 57 ASN HD22 1 1 12 18942 1 1 15 ASN N N 6.416 -5.341 5.653 1.00 . A A . 57 ASN N 1 1 12 18943 1 1 15 ASN ND2 N 6.038 -10.070 5.723 1.00 . A A . 57 ASN ND2 1 1 12 18944 1 1 15 ASN O O 3.932 -7.885 5.914 1.00 . A A . 57 ASN O 1 1 12 18945 1 1 15 ASN OD1 O 7.305 -9.112 4.205 1.00 . A A . 57 ASN OD1 1 1 12 18946 1 1 16 VAL C C 1.553 -6.298 4.784 1.00 . A A . 58 VAL C 1 1 12 18947 1 1 16 VAL CA C 2.306 -5.666 5.946 1.00 . A A . 58 VAL CA 1 1 12 18948 1 1 16 VAL CB C 1.815 -4.237 6.177 1.00 . A A . 58 VAL CB 1 1 12 18949 1 1 16 VAL CG1 C 2.663 -3.580 7.269 1.00 . A A . 58 VAL CG1 1 1 12 18950 1 1 16 VAL CG2 C 1.943 -3.434 4.879 1.00 . A A . 58 VAL CG2 1 1 12 18951 1 1 16 VAL H H 4.167 -4.819 5.430 1.00 . A A . 58 VAL H 1 1 12 18952 1 1 16 VAL HA H 2.128 -6.248 6.841 1.00 . A A . 58 VAL HA 1 1 12 18953 1 1 16 VAL HB H 0.781 -4.260 6.490 1.00 . A A . 58 VAL HB 1 1 12 18954 1 1 16 VAL HG11 H 2.701 -4.228 8.132 1.00 . A A . 58 VAL HG11 1 1 12 18955 1 1 16 VAL HG12 H 2.224 -2.635 7.544 1.00 . A A . 58 VAL HG12 1 1 12 18956 1 1 16 VAL HG13 H 3.666 -3.419 6.897 1.00 . A A . 58 VAL HG13 1 1 12 18957 1 1 16 VAL HG21 H 1.778 -2.388 5.086 1.00 . A A . 58 VAL HG21 1 1 12 18958 1 1 16 VAL HG22 H 1.208 -3.782 4.168 1.00 . A A . 58 VAL HG22 1 1 12 18959 1 1 16 VAL HG23 H 2.932 -3.570 4.467 1.00 . A A . 58 VAL HG23 1 1 12 18960 1 1 16 VAL N N 3.728 -5.661 5.648 1.00 . A A . 58 VAL N 1 1 12 18961 1 1 16 VAL O O 1.851 -6.010 3.624 1.00 . A A . 58 VAL O 1 1 12 18962 1 1 17 ARG C C -0.984 -9.006 4.761 1.00 . A A . 59 ARG C 1 1 12 18963 1 1 17 ARG CA C -0.272 -7.824 4.122 1.00 . A A . 59 ARG CA 1 1 12 18964 1 1 17 ARG CB C 0.579 -8.333 2.942 1.00 . A A . 59 ARG CB 1 1 12 18965 1 1 17 ARG CD C -1.473 -8.919 1.604 1.00 . A A . 59 ARG CD 1 1 12 18966 1 1 17 ARG CG C -0.148 -9.446 2.159 1.00 . A A . 59 ARG CG 1 1 12 18967 1 1 17 ARG CZ C -0.860 -8.051 -0.594 1.00 . A A . 59 ARG CZ 1 1 12 18968 1 1 17 ARG H H 0.380 -7.261 6.072 1.00 . A A . 59 ARG H 1 1 12 18969 1 1 17 ARG HA H -1.013 -7.130 3.747 1.00 . A A . 59 ARG HA 1 1 12 18970 1 1 17 ARG HB2 H 0.783 -7.512 2.271 1.00 . A A . 59 ARG HB2 1 1 12 18971 1 1 17 ARG HB3 H 1.509 -8.724 3.320 1.00 . A A . 59 ARG HB3 1 1 12 18972 1 1 17 ARG HD2 H -1.987 -9.714 1.090 1.00 . A A . 59 ARG HD2 1 1 12 18973 1 1 17 ARG HD3 H -2.090 -8.562 2.416 1.00 . A A . 59 ARG HD3 1 1 12 18974 1 1 17 ARG HE H -1.297 -6.902 0.988 1.00 . A A . 59 ARG HE 1 1 12 18975 1 1 17 ARG HG2 H 0.474 -9.754 1.332 1.00 . A A . 59 ARG HG2 1 1 12 18976 1 1 17 ARG HG3 H -0.334 -10.296 2.795 1.00 . A A . 59 ARG HG3 1 1 12 18977 1 1 17 ARG HH11 H -0.880 -10.056 -0.457 1.00 . A A . 59 ARG HH11 1 1 12 18978 1 1 17 ARG HH12 H -0.456 -9.413 -2.005 1.00 . A A . 59 ARG HH12 1 1 12 18979 1 1 17 ARG HH21 H -0.742 -6.104 -1.039 1.00 . A A . 59 ARG HH21 1 1 12 18980 1 1 17 ARG HH22 H -0.379 -7.193 -2.337 1.00 . A A . 59 ARG HH22 1 1 12 18981 1 1 17 ARG N N 0.565 -7.133 5.119 1.00 . A A . 59 ARG N 1 1 12 18982 1 1 17 ARG NE N -1.216 -7.826 0.674 1.00 . A A . 59 ARG NE 1 1 12 18983 1 1 17 ARG NH1 N -0.723 -9.270 -1.053 1.00 . A A . 59 ARG NH1 1 1 12 18984 1 1 17 ARG NH2 N -0.644 -7.038 -1.386 1.00 . A A . 59 ARG NH2 1 1 12 18985 1 1 17 ARG O O -0.345 -9.977 5.160 1.00 . A A . 59 ARG O 1 1 12 18986 1 1 18 VAL C C -4.249 -10.342 4.455 1.00 . A A . 60 VAL C 1 1 12 18987 1 1 18 VAL CA C -3.079 -10.040 5.386 1.00 . A A . 60 VAL CA 1 1 12 18988 1 1 18 VAL CB C -3.614 -9.665 6.763 1.00 . A A . 60 VAL CB 1 1 12 18989 1 1 18 VAL CG1 C -4.247 -10.894 7.419 1.00 . A A . 60 VAL CG1 1 1 12 18990 1 1 18 VAL CG2 C -2.468 -9.130 7.626 1.00 . A A . 60 VAL CG2 1 1 12 18991 1 1 18 VAL H H -2.780 -8.161 4.476 1.00 . A A . 60 VAL H 1 1 12 18992 1 1 18 VAL HA H -2.449 -10.917 5.473 1.00 . A A . 60 VAL HA 1 1 12 18993 1 1 18 VAL HB H -4.366 -8.903 6.646 1.00 . A A . 60 VAL HB 1 1 12 18994 1 1 18 VAL HG11 H -5.072 -11.240 6.813 1.00 . A A . 60 VAL HG11 1 1 12 18995 1 1 18 VAL HG12 H -4.607 -10.635 8.403 1.00 . A A . 60 VAL HG12 1 1 12 18996 1 1 18 VAL HG13 H -3.509 -11.679 7.501 1.00 . A A . 60 VAL HG13 1 1 12 18997 1 1 18 VAL HG21 H -2.785 -9.074 8.655 1.00 . A A . 60 VAL HG21 1 1 12 18998 1 1 18 VAL HG22 H -2.191 -8.144 7.280 1.00 . A A . 60 VAL HG22 1 1 12 18999 1 1 18 VAL HG23 H -1.615 -9.789 7.546 1.00 . A A . 60 VAL HG23 1 1 12 19000 1 1 18 VAL N N -2.306 -8.943 4.828 1.00 . A A . 60 VAL N 1 1 12 19001 1 1 18 VAL O O -4.955 -9.430 4.046 1.00 . A A . 60 VAL O 1 1 12 19002 1 1 19 VAL C C -6.507 -12.950 3.913 1.00 . A A . 61 VAL C 1 1 12 19003 1 1 19 VAL CA C -5.555 -11.970 3.227 1.00 . A A . 61 VAL CA 1 1 12 19004 1 1 19 VAL CB C -5.010 -12.600 1.944 1.00 . A A . 61 VAL CB 1 1 12 19005 1 1 19 VAL CG1 C -6.177 -13.037 1.055 1.00 . A A . 61 VAL CG1 1 1 12 19006 1 1 19 VAL CG2 C -4.158 -11.574 1.192 1.00 . A A . 61 VAL CG2 1 1 12 19007 1 1 19 VAL H H -3.865 -12.297 4.479 1.00 . A A . 61 VAL H 1 1 12 19008 1 1 19 VAL HA H -6.105 -11.077 2.963 1.00 . A A . 61 VAL HA 1 1 12 19009 1 1 19 VAL HB H -4.408 -13.459 2.193 1.00 . A A . 61 VAL HB 1 1 12 19010 1 1 19 VAL HG11 H -6.904 -12.240 0.997 1.00 . A A . 61 VAL HG11 1 1 12 19011 1 1 19 VAL HG12 H -6.641 -13.916 1.478 1.00 . A A . 61 VAL HG12 1 1 12 19012 1 1 19 VAL HG13 H -5.812 -13.264 0.065 1.00 . A A . 61 VAL HG13 1 1 12 19013 1 1 19 VAL HG21 H -3.867 -11.982 0.233 1.00 . A A . 61 VAL HG21 1 1 12 19014 1 1 19 VAL HG22 H -3.276 -11.344 1.767 1.00 . A A . 61 VAL HG22 1 1 12 19015 1 1 19 VAL HG23 H -4.734 -10.672 1.036 1.00 . A A . 61 VAL HG23 1 1 12 19016 1 1 19 VAL N N -4.455 -11.604 4.121 1.00 . A A . 61 VAL N 1 1 12 19017 1 1 19 VAL O O -6.093 -14.013 4.370 1.00 . A A . 61 VAL O 1 1 12 19018 1 1 20 VAL C C -9.759 -14.036 3.579 1.00 . A A . 62 VAL C 1 1 12 19019 1 1 20 VAL CA C -8.785 -13.460 4.608 1.00 . A A . 62 VAL CA 1 1 12 19020 1 1 20 VAL CB C -9.556 -12.694 5.693 1.00 . A A . 62 VAL CB 1 1 12 19021 1 1 20 VAL CG1 C -10.686 -13.570 6.254 1.00 . A A . 62 VAL CG1 1 1 12 19022 1 1 20 VAL CG2 C -8.595 -12.318 6.826 1.00 . A A . 62 VAL CG2 1 1 12 19023 1 1 20 VAL H H -8.059 -11.722 3.588 1.00 . A A . 62 VAL H 1 1 12 19024 1 1 20 VAL HA H -8.266 -14.282 5.078 1.00 . A A . 62 VAL HA 1 1 12 19025 1 1 20 VAL HB H -9.981 -11.800 5.274 1.00 . A A . 62 VAL HB 1 1 12 19026 1 1 20 VAL HG11 H -11.508 -13.582 5.555 1.00 . A A . 62 VAL HG11 1 1 12 19027 1 1 20 VAL HG12 H -11.024 -13.168 7.198 1.00 . A A . 62 VAL HG12 1 1 12 19028 1 1 20 VAL HG13 H -10.327 -14.576 6.401 1.00 . A A . 62 VAL HG13 1 1 12 19029 1 1 20 VAL HG21 H -9.061 -11.577 7.461 1.00 . A A . 62 VAL HG21 1 1 12 19030 1 1 20 VAL HG22 H -7.686 -11.912 6.409 1.00 . A A . 62 VAL HG22 1 1 12 19031 1 1 20 VAL HG23 H -8.364 -13.197 7.409 1.00 . A A . 62 VAL HG23 1 1 12 19032 1 1 20 VAL N N -7.787 -12.587 3.974 1.00 . A A . 62 VAL N 1 1 12 19033 1 1 20 VAL O O -10.554 -13.313 2.982 1.00 . A A . 62 VAL O 1 1 12 19034 1 1 21 TYR C C -11.958 -16.219 3.105 1.00 . A A . 63 TYR C 1 1 12 19035 1 1 21 TYR CA C -10.593 -16.040 2.485 1.00 . A A . 63 TYR CA 1 1 12 19036 1 1 21 TYR CB C -10.011 -17.401 2.107 1.00 . A A . 63 TYR CB 1 1 12 19037 1 1 21 TYR CD1 C -7.571 -16.843 1.798 1.00 . A A . 63 TYR CD1 1 1 12 19038 1 1 21 TYR CD2 C -8.896 -17.407 -0.153 1.00 . A A . 63 TYR CD2 1 1 12 19039 1 1 21 TYR CE1 C -6.442 -16.684 0.988 1.00 . A A . 63 TYR CE1 1 1 12 19040 1 1 21 TYR CE2 C -7.769 -17.246 -0.965 1.00 . A A . 63 TYR CE2 1 1 12 19041 1 1 21 TYR CG C -8.799 -17.205 1.230 1.00 . A A . 63 TYR CG 1 1 12 19042 1 1 21 TYR CZ C -6.541 -16.885 -0.396 1.00 . A A . 63 TYR CZ 1 1 12 19043 1 1 21 TYR H H -9.092 -15.885 3.930 1.00 . A A . 63 TYR H 1 1 12 19044 1 1 21 TYR HA H -10.695 -15.448 1.591 1.00 . A A . 63 TYR HA 1 1 12 19045 1 1 21 TYR HB2 H -9.729 -17.935 3.002 1.00 . A A . 63 TYR HB2 1 1 12 19046 1 1 21 TYR HB3 H -10.751 -17.969 1.569 1.00 . A A . 63 TYR HB3 1 1 12 19047 1 1 21 TYR HD1 H -7.494 -16.677 2.864 1.00 . A A . 63 TYR HD1 1 1 12 19048 1 1 21 TYR HD2 H -9.843 -17.686 -0.592 1.00 . A A . 63 TYR HD2 1 1 12 19049 1 1 21 TYR HE1 H -5.496 -16.406 1.428 1.00 . A A . 63 TYR HE1 1 1 12 19050 1 1 21 TYR HE2 H -7.844 -17.400 -2.032 1.00 . A A . 63 TYR HE2 1 1 12 19051 1 1 21 TYR HH H -5.716 -16.381 -2.040 1.00 . A A . 63 TYR HH 1 1 12 19052 1 1 21 TYR N N -9.711 -15.357 3.410 1.00 . A A . 63 TYR N 1 1 12 19053 1 1 21 TYR O O -12.088 -16.601 4.270 1.00 . A A . 63 TYR O 1 1 12 19054 1 1 21 TYR OH O -5.427 -16.730 -1.194 1.00 . A A . 63 TYR OH 1 1 12 19055 1 1 22 ILE C C -15.108 -17.052 1.925 1.00 . A A . 64 ILE C 1 1 12 19056 1 1 22 ILE CA C -14.350 -16.018 2.750 1.00 . A A . 64 ILE CA 1 1 12 19057 1 1 22 ILE CB C -15.045 -14.667 2.596 1.00 . A A . 64 ILE CB 1 1 12 19058 1 1 22 ILE CD1 C -14.855 -12.188 3.009 1.00 . A A . 64 ILE CD1 1 1 12 19059 1 1 22 ILE CG1 C -14.234 -13.569 3.293 1.00 . A A . 64 ILE CG1 1 1 12 19060 1 1 22 ILE CG2 C -16.419 -14.727 3.259 1.00 . A A . 64 ILE CG2 1 1 12 19061 1 1 22 ILE H H -12.766 -15.619 1.404 1.00 . A A . 64 ILE H 1 1 12 19062 1 1 22 ILE HA H -14.375 -16.309 3.790 1.00 . A A . 64 ILE HA 1 1 12 19063 1 1 22 ILE HB H -15.156 -14.437 1.550 1.00 . A A . 64 ILE HB 1 1 12 19064 1 1 22 ILE HD11 H -15.007 -11.670 3.942 1.00 . A A . 64 ILE HD11 1 1 12 19065 1 1 22 ILE HD12 H -15.806 -12.291 2.501 1.00 . A A . 64 ILE HD12 1 1 12 19066 1 1 22 ILE HD13 H -14.180 -11.613 2.390 1.00 . A A . 64 ILE HD13 1 1 12 19067 1 1 22 ILE HG12 H -14.234 -13.747 4.358 1.00 . A A . 64 ILE HG12 1 1 12 19068 1 1 22 ILE HG13 H -13.218 -13.583 2.927 1.00 . A A . 64 ILE HG13 1 1 12 19069 1 1 22 ILE HG21 H -16.933 -13.788 3.101 1.00 . A A . 64 ILE HG21 1 1 12 19070 1 1 22 ILE HG22 H -16.297 -14.890 4.320 1.00 . A A . 64 ILE HG22 1 1 12 19071 1 1 22 ILE HG23 H -16.997 -15.533 2.832 1.00 . A A . 64 ILE HG23 1 1 12 19072 1 1 22 ILE N N -12.965 -15.922 2.310 1.00 . A A . 64 ILE N 1 1 12 19073 1 1 22 ILE O O -14.947 -17.135 0.702 1.00 . A A . 64 ILE O 1 1 12 19074 1 1 23 ARG C C -17.547 -18.249 0.793 1.00 . A A . 65 ARG C 1 1 12 19075 1 1 23 ARG CA C -16.745 -18.854 1.941 1.00 . A A . 65 ARG CA 1 1 12 19076 1 1 23 ARG CB C -17.715 -19.499 2.934 1.00 . A A . 65 ARG CB 1 1 12 19077 1 1 23 ARG CD C -16.469 -20.421 4.902 1.00 . A A . 65 ARG CD 1 1 12 19078 1 1 23 ARG CG C -17.092 -20.760 3.548 1.00 . A A . 65 ARG CG 1 1 12 19079 1 1 23 ARG CZ C -17.298 -22.273 6.261 1.00 . A A . 65 ARG CZ 1 1 12 19080 1 1 23 ARG H H -16.036 -17.700 3.570 1.00 . A A . 65 ARG H 1 1 12 19081 1 1 23 ARG HA H -16.089 -19.612 1.550 1.00 . A A . 65 ARG HA 1 1 12 19082 1 1 23 ARG HB2 H -17.949 -18.794 3.716 1.00 . A A . 65 ARG HB2 1 1 12 19083 1 1 23 ARG HB3 H -18.623 -19.770 2.416 1.00 . A A . 65 ARG HB3 1 1 12 19084 1 1 23 ARG HD2 H -15.476 -20.842 4.956 1.00 . A A . 65 ARG HD2 1 1 12 19085 1 1 23 ARG HD3 H -16.407 -19.347 5.010 1.00 . A A . 65 ARG HD3 1 1 12 19086 1 1 23 ARG HE H -17.851 -20.366 6.502 1.00 . A A . 65 ARG HE 1 1 12 19087 1 1 23 ARG HG2 H -17.860 -21.504 3.688 1.00 . A A . 65 ARG HG2 1 1 12 19088 1 1 23 ARG HG3 H -16.330 -21.149 2.890 1.00 . A A . 65 ARG HG3 1 1 12 19089 1 1 23 ARG HH11 H -15.982 -22.794 4.834 1.00 . A A . 65 ARG HH11 1 1 12 19090 1 1 23 ARG HH12 H -16.584 -24.090 5.808 1.00 . A A . 65 ARG HH12 1 1 12 19091 1 1 23 ARG HH21 H -18.620 -22.072 7.751 1.00 . A A . 65 ARG HH21 1 1 12 19092 1 1 23 ARG HH22 H -18.068 -23.686 7.451 1.00 . A A . 65 ARG HH22 1 1 12 19093 1 1 23 ARG N N -15.948 -17.830 2.605 1.00 . A A . 65 ARG N 1 1 12 19094 1 1 23 ARG NE N -17.290 -20.971 5.976 1.00 . A A . 65 ARG NE 1 1 12 19095 1 1 23 ARG NH1 N -16.563 -23.117 5.580 1.00 . A A . 65 ARG NH1 1 1 12 19096 1 1 23 ARG NH2 N -18.054 -22.712 7.229 1.00 . A A . 65 ARG NH2 1 1 12 19097 1 1 23 ARG O O -17.634 -17.030 0.655 1.00 . A A . 65 ARG O 1 1 12 19098 1 1 24 LYS C C -20.394 -18.483 -0.777 1.00 . A A . 66 LYS C 1 1 12 19099 1 1 24 LYS CA C -18.928 -18.692 -1.166 1.00 . A A . 66 LYS CA 1 1 12 19100 1 1 24 LYS CB C -18.851 -19.756 -2.259 1.00 . A A . 66 LYS CB 1 1 12 19101 1 1 24 LYS CD C -17.128 -21.402 -3.008 1.00 . A A . 66 LYS CD 1 1 12 19102 1 1 24 LYS CE C -18.159 -21.933 -4.003 1.00 . A A . 66 LYS CE 1 1 12 19103 1 1 24 LYS CG C -17.403 -19.922 -2.726 1.00 . A A . 66 LYS CG 1 1 12 19104 1 1 24 LYS H H -18.015 -20.079 0.152 1.00 . A A . 66 LYS H 1 1 12 19105 1 1 24 LYS HA H -18.528 -17.765 -1.551 1.00 . A A . 66 LYS HA 1 1 12 19106 1 1 24 LYS HB2 H -19.212 -20.696 -1.870 1.00 . A A . 66 LYS HB2 1 1 12 19107 1 1 24 LYS HB3 H -19.462 -19.454 -3.097 1.00 . A A . 66 LYS HB3 1 1 12 19108 1 1 24 LYS HD2 H -16.136 -21.509 -3.425 1.00 . A A . 66 LYS HD2 1 1 12 19109 1 1 24 LYS HD3 H -17.196 -21.963 -2.090 1.00 . A A . 66 LYS HD3 1 1 12 19110 1 1 24 LYS HE2 H -19.114 -22.030 -3.510 1.00 . A A . 66 LYS HE2 1 1 12 19111 1 1 24 LYS HE3 H -18.248 -21.250 -4.833 1.00 . A A . 66 LYS HE3 1 1 12 19112 1 1 24 LYS HG2 H -17.247 -19.347 -3.626 1.00 . A A . 66 LYS HG2 1 1 12 19113 1 1 24 LYS HG3 H -16.733 -19.574 -1.957 1.00 . A A . 66 LYS HG3 1 1 12 19114 1 1 24 LYS HZ1 H -16.810 -23.180 -4.985 1.00 . A A . 66 LYS HZ1 1 1 12 19115 1 1 24 LYS HZ2 H -18.437 -23.637 -5.168 1.00 . A A . 66 LYS HZ2 1 1 12 19116 1 1 24 LYS HZ3 H -17.629 -23.925 -3.700 1.00 . A A . 66 LYS HZ3 1 1 12 19117 1 1 24 LYS N N -18.128 -19.121 -0.021 1.00 . A A . 66 LYS N 1 1 12 19118 1 1 24 LYS NZ N -17.727 -23.269 -4.501 1.00 . A A . 66 LYS NZ 1 1 12 19119 1 1 24 LYS O O -21.181 -17.955 -1.563 1.00 . A A . 66 LYS O 1 1 12 19120 1 1 25 ASP C C -22.275 -17.580 1.828 1.00 . A A . 67 ASP C 1 1 12 19121 1 1 25 ASP CA C -22.135 -18.777 0.892 1.00 . A A . 67 ASP CA 1 1 12 19122 1 1 25 ASP CB C -22.567 -20.057 1.612 1.00 . A A . 67 ASP CB 1 1 12 19123 1 1 25 ASP CG C -22.470 -21.243 0.661 1.00 . A A . 67 ASP CG 1 1 12 19124 1 1 25 ASP H H -20.100 -19.336 1.014 1.00 . A A . 67 ASP H 1 1 12 19125 1 1 25 ASP HA H -22.778 -18.627 0.039 1.00 . A A . 67 ASP HA 1 1 12 19126 1 1 25 ASP HB2 H -21.922 -20.226 2.462 1.00 . A A . 67 ASP HB2 1 1 12 19127 1 1 25 ASP HB3 H -23.588 -19.953 1.952 1.00 . A A . 67 ASP HB3 1 1 12 19128 1 1 25 ASP N N -20.761 -18.913 0.428 1.00 . A A . 67 ASP N 1 1 12 19129 1 1 25 ASP O O -23.088 -17.592 2.752 1.00 . A A . 67 ASP O 1 1 12 19130 1 1 25 ASP OD1 O -22.856 -21.090 -0.486 1.00 . A A . 67 ASP OD1 1 1 12 19131 1 1 25 ASP OD2 O -22.009 -22.289 1.091 1.00 . A A . 67 ASP OD2 1 1 12 19132 1 1 26 VAL C C -20.691 -14.225 1.781 1.00 . A A . 68 VAL C 1 1 12 19133 1 1 26 VAL CA C -21.501 -15.355 2.423 1.00 . A A . 68 VAL CA 1 1 12 19134 1 1 26 VAL CB C -20.943 -15.692 3.812 1.00 . A A . 68 VAL CB 1 1 12 19135 1 1 26 VAL CG1 C -19.421 -15.907 3.742 1.00 . A A . 68 VAL CG1 1 1 12 19136 1 1 26 VAL CG2 C -21.266 -14.554 4.799 1.00 . A A . 68 VAL CG2 1 1 12 19137 1 1 26 VAL H H -20.833 -16.600 0.842 1.00 . A A . 68 VAL H 1 1 12 19138 1 1 26 VAL HA H -22.527 -15.033 2.527 1.00 . A A . 68 VAL HA 1 1 12 19139 1 1 26 VAL HB H -21.400 -16.603 4.161 1.00 . A A . 68 VAL HB 1 1 12 19140 1 1 26 VAL HG11 H -19.116 -16.569 4.540 1.00 . A A . 68 VAL HG11 1 1 12 19141 1 1 26 VAL HG12 H -18.918 -14.959 3.850 1.00 . A A . 68 VAL HG12 1 1 12 19142 1 1 26 VAL HG13 H -19.154 -16.350 2.792 1.00 . A A . 68 VAL HG13 1 1 12 19143 1 1 26 VAL HG21 H -20.539 -13.763 4.691 1.00 . A A . 68 VAL HG21 1 1 12 19144 1 1 26 VAL HG22 H -21.229 -14.937 5.809 1.00 . A A . 68 VAL HG22 1 1 12 19145 1 1 26 VAL HG23 H -22.256 -14.167 4.600 1.00 . A A . 68 VAL HG23 1 1 12 19146 1 1 26 VAL N N -21.465 -16.551 1.588 1.00 . A A . 68 VAL N 1 1 12 19147 1 1 26 VAL O O -20.011 -13.463 2.472 1.00 . A A . 68 VAL O 1 1 12 19148 1 1 27 GLU C C -20.397 -11.703 0.298 1.00 . A A . 69 GLU C 1 1 12 19149 1 1 27 GLU CA C -20.038 -13.080 -0.259 1.00 . A A . 69 GLU CA 1 1 12 19150 1 1 27 GLU CB C -20.378 -13.139 -1.748 1.00 . A A . 69 GLU CB 1 1 12 19151 1 1 27 GLU CD C -19.529 -12.658 -4.044 1.00 . A A . 69 GLU CD 1 1 12 19152 1 1 27 GLU CG C -19.159 -12.713 -2.568 1.00 . A A . 69 GLU CG 1 1 12 19153 1 1 27 GLU H H -21.326 -14.751 -0.044 1.00 . A A . 69 GLU H 1 1 12 19154 1 1 27 GLU HA H -18.977 -13.245 -0.134 1.00 . A A . 69 GLU HA 1 1 12 19155 1 1 27 GLU HB2 H -20.660 -14.148 -2.013 1.00 . A A . 69 GLU HB2 1 1 12 19156 1 1 27 GLU HB3 H -21.198 -12.469 -1.953 1.00 . A A . 69 GLU HB3 1 1 12 19157 1 1 27 GLU HG2 H -18.830 -11.738 -2.240 1.00 . A A . 69 GLU HG2 1 1 12 19158 1 1 27 GLU HG3 H -18.363 -13.430 -2.424 1.00 . A A . 69 GLU HG3 1 1 12 19159 1 1 27 GLU N N -20.767 -14.121 0.458 1.00 . A A . 69 GLU N 1 1 12 19160 1 1 27 GLU O O -21.445 -11.144 -0.025 1.00 . A A . 69 GLU O 1 1 12 19161 1 1 27 GLU OE1 O -20.444 -13.365 -4.433 1.00 . A A . 69 GLU OE1 1 1 12 19162 1 1 27 GLU OE2 O -18.892 -11.907 -4.765 1.00 . A A . 69 GLU OE2 1 1 12 19163 1 1 28 ASP C C -19.971 -8.769 0.812 1.00 . A A . 70 ASP C 1 1 12 19164 1 1 28 ASP CA C -19.768 -9.899 1.816 1.00 . A A . 70 ASP CA 1 1 12 19165 1 1 28 ASP CB C -18.580 -9.553 2.708 1.00 . A A . 70 ASP CB 1 1 12 19166 1 1 28 ASP CG C -19.081 -8.978 4.019 1.00 . A A . 70 ASP CG 1 1 12 19167 1 1 28 ASP H H -18.739 -11.708 1.408 1.00 . A A . 70 ASP H 1 1 12 19168 1 1 28 ASP HA H -20.647 -9.973 2.438 1.00 . A A . 70 ASP HA 1 1 12 19169 1 1 28 ASP HB2 H -18.004 -10.446 2.897 1.00 . A A . 70 ASP HB2 1 1 12 19170 1 1 28 ASP HB3 H -17.960 -8.824 2.211 1.00 . A A . 70 ASP HB3 1 1 12 19171 1 1 28 ASP N N -19.535 -11.189 1.169 1.00 . A A . 70 ASP N 1 1 12 19172 1 1 28 ASP O O -21.037 -8.150 0.778 1.00 . A A . 70 ASP O 1 1 12 19173 1 1 28 ASP OD1 O -19.891 -9.629 4.655 1.00 . A A . 70 ASP OD1 1 1 12 19174 1 1 28 ASP OD2 O -18.650 -7.891 4.371 1.00 . A A . 70 ASP OD2 1 1 12 19175 1 1 29 ASN C C -19.579 -7.947 -2.268 1.00 . A A . 71 ASN C 1 1 12 19176 1 1 29 ASN CA C -19.001 -7.423 -0.969 1.00 . A A . 71 ASN CA 1 1 12 19177 1 1 29 ASN CB C -17.604 -6.866 -1.231 1.00 . A A . 71 ASN CB 1 1 12 19178 1 1 29 ASN CG C -17.697 -5.620 -2.104 1.00 . A A . 71 ASN CG 1 1 12 19179 1 1 29 ASN H H -18.118 -9.008 0.111 1.00 . A A . 71 ASN H 1 1 12 19180 1 1 29 ASN HA H -19.631 -6.631 -0.594 1.00 . A A . 71 ASN HA 1 1 12 19181 1 1 29 ASN HB2 H -17.132 -6.616 -0.295 1.00 . A A . 71 ASN HB2 1 1 12 19182 1 1 29 ASN HB3 H -17.015 -7.612 -1.742 1.00 . A A . 71 ASN HB3 1 1 12 19183 1 1 29 ASN HD21 H -15.741 -5.527 -2.422 1.00 . A A . 71 ASN HD21 1 1 12 19184 1 1 29 ASN HD22 H -16.654 -4.308 -3.168 1.00 . A A . 71 ASN HD22 1 1 12 19185 1 1 29 ASN N N -18.939 -8.492 0.020 1.00 . A A . 71 ASN N 1 1 12 19186 1 1 29 ASN ND2 N -16.607 -5.109 -2.606 1.00 . A A . 71 ASN ND2 1 1 12 19187 1 1 29 ASN O O -18.880 -8.061 -3.275 1.00 . A A . 71 ASN O 1 1 12 19188 1 1 29 ASN OD1 O -18.788 -5.097 -2.334 1.00 . A A . 71 ASN OD1 1 1 12 19189 1 1 30 SER C C -22.934 -8.180 -3.535 1.00 . A A . 72 SER C 1 1 12 19190 1 1 30 SER CA C -21.536 -8.766 -3.419 1.00 . A A . 72 SER CA 1 1 12 19191 1 1 30 SER CB C -21.632 -10.288 -3.352 1.00 . A A . 72 SER CB 1 1 12 19192 1 1 30 SER H H -21.358 -8.151 -1.400 1.00 . A A . 72 SER H 1 1 12 19193 1 1 30 SER HA H -20.967 -8.495 -4.294 1.00 . A A . 72 SER HA 1 1 12 19194 1 1 30 SER HB2 H -21.797 -10.688 -4.339 1.00 . A A . 72 SER HB2 1 1 12 19195 1 1 30 SER HB3 H -20.710 -10.682 -2.956 1.00 . A A . 72 SER HB3 1 1 12 19196 1 1 30 SER HG H -22.396 -10.682 -1.606 1.00 . A A . 72 SER HG 1 1 12 19197 1 1 30 SER N N -20.861 -8.261 -2.235 1.00 . A A . 72 SER N 1 1 12 19198 1 1 30 SER O O -23.391 -7.881 -4.639 1.00 . A A . 72 SER O 1 1 12 19199 1 1 30 SER OG O -22.718 -10.652 -2.509 1.00 . A A . 72 SER OG 1 1 12 19200 1 1 31 GLN C C -25.998 -8.566 -2.799 1.00 . A A . 73 GLN C 1 1 12 19201 1 1 31 GLN CA C -24.983 -7.514 -2.340 1.00 . A A . 73 GLN CA 1 1 12 19202 1 1 31 GLN CB C -25.114 -6.261 -3.213 1.00 . A A . 73 GLN CB 1 1 12 19203 1 1 31 GLN CD C -26.446 -4.189 -3.590 1.00 . A A . 73 GLN CD 1 1 12 19204 1 1 31 GLN CG C -26.099 -5.277 -2.580 1.00 . A A . 73 GLN CG 1 1 12 19205 1 1 31 GLN H H -23.187 -8.332 -1.552 1.00 . A A . 73 GLN H 1 1 12 19206 1 1 31 GLN HA H -25.210 -7.245 -1.317 1.00 . A A . 73 GLN HA 1 1 12 19207 1 1 31 GLN HB2 H -24.149 -5.789 -3.309 1.00 . A A . 73 GLN HB2 1 1 12 19208 1 1 31 GLN HB3 H -25.474 -6.543 -4.190 1.00 . A A . 73 GLN HB3 1 1 12 19209 1 1 31 GLN HE21 H -28.124 -5.070 -4.179 1.00 . A A . 73 GLN HE21 1 1 12 19210 1 1 31 GLN HE22 H -27.761 -3.608 -4.959 1.00 . A A . 73 GLN HE22 1 1 12 19211 1 1 31 GLN HG2 H -26.998 -5.800 -2.288 1.00 . A A . 73 GLN HG2 1 1 12 19212 1 1 31 GLN HG3 H -25.648 -4.824 -1.709 1.00 . A A . 73 GLN HG3 1 1 12 19213 1 1 31 GLN N N -23.613 -8.045 -2.387 1.00 . A A . 73 GLN N 1 1 12 19214 1 1 31 GLN NE2 N -27.535 -4.298 -4.302 1.00 . A A . 73 GLN NE2 1 1 12 19215 1 1 31 GLN O O -27.027 -8.769 -2.157 1.00 . A A . 73 GLN O 1 1 12 19216 1 1 31 GLN OE1 O -25.700 -3.222 -3.744 1.00 . A A . 73 GLN OE1 1 1 12 19217 1 1 32 THR C C -25.763 -11.364 -5.110 1.00 . A A . 74 THR C 1 1 12 19218 1 1 32 THR CA C -26.582 -10.270 -4.434 1.00 . A A . 74 THR CA 1 1 12 19219 1 1 32 THR CB C -27.557 -9.649 -5.436 1.00 . A A . 74 THR CB 1 1 12 19220 1 1 32 THR CG2 C -26.772 -9.051 -6.603 1.00 . A A . 74 THR CG2 1 1 12 19221 1 1 32 THR H H -24.863 -9.052 -4.378 1.00 . A A . 74 THR H 1 1 12 19222 1 1 32 THR HA H -27.144 -10.703 -3.619 1.00 . A A . 74 THR HA 1 1 12 19223 1 1 32 THR HB H -28.122 -8.868 -4.952 1.00 . A A . 74 THR HB 1 1 12 19224 1 1 32 THR HG1 H -29.279 -10.561 -5.443 1.00 . A A . 74 THR HG1 1 1 12 19225 1 1 32 THR HG21 H -27.453 -8.568 -7.287 1.00 . A A . 74 THR HG21 1 1 12 19226 1 1 32 THR HG22 H -26.237 -9.834 -7.118 1.00 . A A . 74 THR HG22 1 1 12 19227 1 1 32 THR HG23 H -26.067 -8.324 -6.223 1.00 . A A . 74 THR HG23 1 1 12 19228 1 1 32 THR N N -25.698 -9.242 -3.908 1.00 . A A . 74 THR N 1 1 12 19229 1 1 32 THR O O -24.653 -11.117 -5.586 1.00 . A A . 74 THR O 1 1 12 19230 1 1 32 THR OG1 O -28.446 -10.650 -5.917 1.00 . A A . 74 THR OG1 1 1 12 19231 1 1 33 ILE C C -26.508 -14.326 -6.821 1.00 . A A . 75 ILE C 1 1 12 19232 1 1 33 ILE CA C -25.624 -13.689 -5.766 1.00 . A A . 75 ILE CA 1 1 12 19233 1 1 33 ILE CB C -25.256 -14.728 -4.702 1.00 . A A . 75 ILE CB 1 1 12 19234 1 1 33 ILE CD1 C -26.207 -16.407 -3.098 1.00 . A A . 75 ILE CD1 1 1 12 19235 1 1 33 ILE CG1 C -26.528 -15.204 -3.990 1.00 . A A . 75 ILE CG1 1 1 12 19236 1 1 33 ILE CG2 C -24.306 -14.100 -3.681 1.00 . A A . 75 ILE CG2 1 1 12 19237 1 1 33 ILE H H -27.191 -12.713 -4.761 1.00 . A A . 75 ILE H 1 1 12 19238 1 1 33 ILE HA H -24.719 -13.336 -6.238 1.00 . A A . 75 ILE HA 1 1 12 19239 1 1 33 ILE HB H -24.771 -15.570 -5.175 1.00 . A A . 75 ILE HB 1 1 12 19240 1 1 33 ILE HD11 H -25.981 -17.263 -3.716 1.00 . A A . 75 ILE HD11 1 1 12 19241 1 1 33 ILE HD12 H -27.060 -16.630 -2.474 1.00 . A A . 75 ILE HD12 1 1 12 19242 1 1 33 ILE HD13 H -25.355 -16.179 -2.475 1.00 . A A . 75 ILE HD13 1 1 12 19243 1 1 33 ILE HG12 H -26.919 -14.402 -3.382 1.00 . A A . 75 ILE HG12 1 1 12 19244 1 1 33 ILE HG13 H -27.267 -15.491 -4.722 1.00 . A A . 75 ILE HG13 1 1 12 19245 1 1 33 ILE HG21 H -24.041 -14.835 -2.936 1.00 . A A . 75 ILE HG21 1 1 12 19246 1 1 33 ILE HG22 H -24.793 -13.262 -3.205 1.00 . A A . 75 ILE HG22 1 1 12 19247 1 1 33 ILE HG23 H -23.412 -13.760 -4.185 1.00 . A A . 75 ILE HG23 1 1 12 19248 1 1 33 ILE N N -26.310 -12.571 -5.150 1.00 . A A . 75 ILE N 1 1 12 19249 1 1 33 ILE O O -27.736 -14.281 -6.738 1.00 . A A . 75 ILE O 1 1 12 19250 1 1 34 GLU C C -26.865 -17.026 -8.523 1.00 . A A . 76 GLU C 1 1 12 19251 1 1 34 GLU CA C -26.599 -15.574 -8.883 1.00 . A A . 76 GLU CA 1 1 12 19252 1 1 34 GLU CB C -25.799 -15.504 -10.183 1.00 . A A . 76 GLU CB 1 1 12 19253 1 1 34 GLU CD C -25.849 -16.029 -12.629 1.00 . A A . 76 GLU CD 1 1 12 19254 1 1 34 GLU CG C -26.622 -16.119 -11.316 1.00 . A A . 76 GLU CG 1 1 12 19255 1 1 34 GLU H H -24.899 -14.923 -7.813 1.00 . A A . 76 GLU H 1 1 12 19256 1 1 34 GLU HA H -27.543 -15.068 -9.023 1.00 . A A . 76 GLU HA 1 1 12 19257 1 1 34 GLU HB2 H -25.580 -14.472 -10.415 1.00 . A A . 76 GLU HB2 1 1 12 19258 1 1 34 GLU HB3 H -24.878 -16.054 -10.068 1.00 . A A . 76 GLU HB3 1 1 12 19259 1 1 34 GLU HG2 H -26.827 -17.154 -11.088 1.00 . A A . 76 GLU HG2 1 1 12 19260 1 1 34 GLU HG3 H -27.555 -15.583 -11.413 1.00 . A A . 76 GLU HG3 1 1 12 19261 1 1 34 GLU N N -25.873 -14.921 -7.810 1.00 . A A . 76 GLU N 1 1 12 19262 1 1 34 GLU O O -25.941 -17.817 -8.332 1.00 . A A . 76 GLU O 1 1 12 19263 1 1 34 GLU OE1 O -24.642 -15.852 -12.570 1.00 . A A . 76 GLU OE1 1 1 12 19264 1 1 34 GLU OE2 O -26.474 -16.127 -13.670 1.00 . A A . 76 GLU OE2 1 1 12 19265 1 1 35 LYS C C -29.487 -19.252 -9.170 1.00 . A A . 77 LYS C 1 1 12 19266 1 1 35 LYS CA C -28.553 -18.718 -8.101 1.00 . A A . 77 LYS CA 1 1 12 19267 1 1 35 LYS CB C -29.283 -18.736 -6.755 1.00 . A A . 77 LYS CB 1 1 12 19268 1 1 35 LYS CD C -30.454 -20.207 -5.102 1.00 . A A . 77 LYS CD 1 1 12 19269 1 1 35 LYS CE C -30.792 -21.655 -4.741 1.00 . A A . 77 LYS CE 1 1 12 19270 1 1 35 LYS CG C -29.633 -20.183 -6.393 1.00 . A A . 77 LYS CG 1 1 12 19271 1 1 35 LYS H H -28.818 -16.678 -8.606 1.00 . A A . 77 LYS H 1 1 12 19272 1 1 35 LYS HA H -27.683 -19.352 -8.041 1.00 . A A . 77 LYS HA 1 1 12 19273 1 1 35 LYS HB2 H -28.644 -18.316 -5.994 1.00 . A A . 77 LYS HB2 1 1 12 19274 1 1 35 LYS HB3 H -30.192 -18.156 -6.826 1.00 . A A . 77 LYS HB3 1 1 12 19275 1 1 35 LYS HD2 H -29.880 -19.760 -4.302 1.00 . A A . 77 LYS HD2 1 1 12 19276 1 1 35 LYS HD3 H -31.367 -19.652 -5.246 1.00 . A A . 77 LYS HD3 1 1 12 19277 1 1 35 LYS HE2 H -31.033 -22.206 -5.639 1.00 . A A . 77 LYS HE2 1 1 12 19278 1 1 35 LYS HE3 H -29.941 -22.111 -4.255 1.00 . A A . 77 LYS HE3 1 1 12 19279 1 1 35 LYS HG2 H -30.209 -20.626 -7.191 1.00 . A A . 77 LYS HG2 1 1 12 19280 1 1 35 LYS HG3 H -28.724 -20.747 -6.248 1.00 . A A . 77 LYS HG3 1 1 12 19281 1 1 35 LYS HZ1 H -32.159 -22.655 -3.527 1.00 . A A . 77 LYS HZ1 1 1 12 19282 1 1 35 LYS HZ2 H -32.791 -21.281 -4.300 1.00 . A A . 77 LYS HZ2 1 1 12 19283 1 1 35 LYS HZ3 H -31.746 -21.107 -2.971 1.00 . A A . 77 LYS HZ3 1 1 12 19284 1 1 35 LYS N N -28.141 -17.360 -8.436 1.00 . A A . 77 LYS N 1 1 12 19285 1 1 35 LYS NZ N -31.960 -21.675 -3.814 1.00 . A A . 77 LYS NZ 1 1 12 19286 1 1 35 LYS O O -30.390 -18.538 -9.607 1.00 . A A . 77 LYS O 1 1 12 19287 1 1 36 GLU C C -31.504 -20.681 -10.571 1.00 . A A . 78 GLU C 1 1 12 19288 1 1 36 GLU CA C -30.046 -21.140 -10.643 1.00 . A A . 78 GLU CA 1 1 12 19289 1 1 36 GLU CB C -29.986 -22.662 -10.489 1.00 . A A . 78 GLU CB 1 1 12 19290 1 1 36 GLU CD C -28.629 -24.716 -10.952 1.00 . A A . 78 GLU CD 1 1 12 19291 1 1 36 GLU CG C -28.683 -23.195 -11.091 1.00 . A A . 78 GLU CG 1 1 12 19292 1 1 36 GLU H H -28.475 -20.980 -9.221 1.00 . A A . 78 GLU H 1 1 12 19293 1 1 36 GLU HA H -29.645 -20.873 -11.610 1.00 . A A . 78 GLU HA 1 1 12 19294 1 1 36 GLU HB2 H -30.027 -22.917 -9.440 1.00 . A A . 78 GLU HB2 1 1 12 19295 1 1 36 GLU HB3 H -30.825 -23.108 -11.000 1.00 . A A . 78 GLU HB3 1 1 12 19296 1 1 36 GLU HG2 H -28.635 -22.930 -12.137 1.00 . A A . 78 GLU HG2 1 1 12 19297 1 1 36 GLU HG3 H -27.841 -22.761 -10.572 1.00 . A A . 78 GLU HG3 1 1 12 19298 1 1 36 GLU N N -29.240 -20.498 -9.600 1.00 . A A . 78 GLU N 1 1 12 19299 1 1 36 GLU O O -32.238 -21.022 -9.646 1.00 . A A . 78 GLU O 1 1 12 19300 1 1 36 GLU OE1 O -28.582 -25.187 -9.828 1.00 . A A . 78 GLU OE1 1 1 12 19301 1 1 36 GLU OE2 O -28.637 -25.384 -11.973 1.00 . A A . 78 GLU OE2 1 1 12 19302 1 1 37 GLY C C -33.257 -17.845 -11.680 1.00 . A A . 79 GLY C 1 1 12 19303 1 1 37 GLY CA C -33.254 -19.373 -11.645 1.00 . A A . 79 GLY CA 1 1 12 19304 1 1 37 GLY H H -31.248 -19.682 -12.272 1.00 . A A . 79 GLY H 1 1 12 19305 1 1 37 GLY HA2 H -33.729 -19.748 -12.541 1.00 . A A . 79 GLY HA2 1 1 12 19306 1 1 37 GLY HA3 H -33.810 -19.705 -10.783 1.00 . A A . 79 GLY HA3 1 1 12 19307 1 1 37 GLY N N -31.896 -19.901 -11.570 1.00 . A A . 79 GLY N 1 1 12 19308 1 1 37 GLY O O -33.925 -17.240 -12.519 1.00 . A A . 79 GLY O 1 1 12 19309 1 1 38 GLN C C -31.338 -15.286 -9.771 1.00 . A A . 80 GLN C 1 1 12 19310 1 1 38 GLN CA C -32.458 -15.762 -10.709 1.00 . A A . 80 GLN CA 1 1 12 19311 1 1 38 GLN CB C -33.818 -15.232 -10.253 1.00 . A A . 80 GLN CB 1 1 12 19312 1 1 38 GLN CD C -35.482 -15.204 -8.391 1.00 . A A . 80 GLN CD 1 1 12 19313 1 1 38 GLN CG C -34.068 -15.610 -8.792 1.00 . A A . 80 GLN CG 1 1 12 19314 1 1 38 GLN H H -32.005 -17.739 -10.117 1.00 . A A . 80 GLN H 1 1 12 19315 1 1 38 GLN HA H -32.257 -15.387 -11.703 1.00 . A A . 80 GLN HA 1 1 12 19316 1 1 38 GLN HB2 H -33.842 -14.160 -10.361 1.00 . A A . 80 GLN HB2 1 1 12 19317 1 1 38 GLN HB3 H -34.587 -15.672 -10.868 1.00 . A A . 80 GLN HB3 1 1 12 19318 1 1 38 GLN HE21 H -34.875 -13.867 -7.054 1.00 . A A . 80 GLN HE21 1 1 12 19319 1 1 38 GLN HE22 H -36.556 -14.021 -7.213 1.00 . A A . 80 GLN HE22 1 1 12 19320 1 1 38 GLN HG2 H -33.954 -16.679 -8.674 1.00 . A A . 80 GLN HG2 1 1 12 19321 1 1 38 GLN HG3 H -33.357 -15.102 -8.160 1.00 . A A . 80 GLN HG3 1 1 12 19322 1 1 38 GLN N N -32.514 -17.219 -10.766 1.00 . A A . 80 GLN N 1 1 12 19323 1 1 38 GLN NE2 N -35.652 -14.288 -7.477 1.00 . A A . 80 GLN NE2 1 1 12 19324 1 1 38 GLN O O -30.391 -16.026 -9.504 1.00 . A A . 80 GLN O 1 1 12 19325 1 1 38 GLN OE1 O -36.458 -15.734 -8.922 1.00 . A A . 80 GLN OE1 1 1 12 19326 1 1 39 THR C C -31.102 -13.276 -6.984 1.00 . A A . 81 THR C 1 1 12 19327 1 1 39 THR CA C -30.464 -13.519 -8.346 1.00 . A A . 81 THR CA 1 1 12 19328 1 1 39 THR CB C -29.904 -12.203 -8.892 1.00 . A A . 81 THR CB 1 1 12 19329 1 1 39 THR CG2 C -29.164 -12.461 -10.207 1.00 . A A . 81 THR CG2 1 1 12 19330 1 1 39 THR H H -32.245 -13.522 -9.484 1.00 . A A . 81 THR H 1 1 12 19331 1 1 39 THR HA H -29.657 -14.231 -8.238 1.00 . A A . 81 THR HA 1 1 12 19332 1 1 39 THR HB H -29.218 -11.780 -8.177 1.00 . A A . 81 THR HB 1 1 12 19333 1 1 39 THR HG1 H -30.627 -10.537 -9.592 1.00 . A A . 81 THR HG1 1 1 12 19334 1 1 39 THR HG21 H -28.996 -11.525 -10.717 1.00 . A A . 81 THR HG21 1 1 12 19335 1 1 39 THR HG22 H -29.755 -13.112 -10.835 1.00 . A A . 81 THR HG22 1 1 12 19336 1 1 39 THR HG23 H -28.213 -12.932 -9.999 1.00 . A A . 81 THR HG23 1 1 12 19337 1 1 39 THR N N -31.462 -14.059 -9.261 1.00 . A A . 81 THR N 1 1 12 19338 1 1 39 THR O O -32.195 -12.717 -6.889 1.00 . A A . 81 THR O 1 1 12 19339 1 1 39 THR OG1 O -30.975 -11.296 -9.115 1.00 . A A . 81 THR OG1 1 1 12 19340 1 1 40 VAL C C -30.000 -12.701 -3.755 1.00 . A A . 82 VAL C 1 1 12 19341 1 1 40 VAL CA C -30.938 -13.566 -4.585 1.00 . A A . 82 VAL CA 1 1 12 19342 1 1 40 VAL CB C -31.066 -14.941 -3.927 1.00 . A A . 82 VAL CB 1 1 12 19343 1 1 40 VAL CG1 C -32.366 -15.008 -3.125 1.00 . A A . 82 VAL CG1 1 1 12 19344 1 1 40 VAL CG2 C -31.059 -16.029 -5.008 1.00 . A A . 82 VAL CG2 1 1 12 19345 1 1 40 VAL H H -29.576 -14.173 -6.066 1.00 . A A . 82 VAL H 1 1 12 19346 1 1 40 VAL HA H -31.914 -13.103 -4.625 1.00 . A A . 82 VAL HA 1 1 12 19347 1 1 40 VAL HB H -30.230 -15.093 -3.261 1.00 . A A . 82 VAL HB 1 1 12 19348 1 1 40 VAL HG11 H -32.363 -15.893 -2.506 1.00 . A A . 82 VAL HG11 1 1 12 19349 1 1 40 VAL HG12 H -33.206 -15.048 -3.803 1.00 . A A . 82 VAL HG12 1 1 12 19350 1 1 40 VAL HG13 H -32.449 -14.133 -2.500 1.00 . A A . 82 VAL HG13 1 1 12 19351 1 1 40 VAL HG21 H -31.298 -16.983 -4.559 1.00 . A A . 82 VAL HG21 1 1 12 19352 1 1 40 VAL HG22 H -30.079 -16.083 -5.462 1.00 . A A . 82 VAL HG22 1 1 12 19353 1 1 40 VAL HG23 H -31.792 -15.794 -5.764 1.00 . A A . 82 VAL HG23 1 1 12 19354 1 1 40 VAL N N -30.424 -13.716 -5.934 1.00 . A A . 82 VAL N 1 1 12 19355 1 1 40 VAL O O -28.785 -12.886 -3.775 1.00 . A A . 82 VAL O 1 1 12 19356 1 1 41 THR C C -29.014 -11.662 -1.130 1.00 . A A . 83 THR C 1 1 12 19357 1 1 41 THR CA C -29.785 -10.867 -2.184 1.00 . A A . 83 THR CA 1 1 12 19358 1 1 41 THR CB C -30.700 -9.855 -1.496 1.00 . A A . 83 THR CB 1 1 12 19359 1 1 41 THR CG2 C -29.862 -8.918 -0.623 1.00 . A A . 83 THR CG2 1 1 12 19360 1 1 41 THR H H -31.547 -11.665 -3.055 1.00 . A A . 83 THR H 1 1 12 19361 1 1 41 THR HA H -29.079 -10.335 -2.805 1.00 . A A . 83 THR HA 1 1 12 19362 1 1 41 THR HB H -31.412 -10.375 -0.875 1.00 . A A . 83 THR HB 1 1 12 19363 1 1 41 THR HG1 H -31.912 -8.429 -2.026 1.00 . A A . 83 THR HG1 1 1 12 19364 1 1 41 THR HG21 H -30.506 -8.187 -0.159 1.00 . A A . 83 THR HG21 1 1 12 19365 1 1 41 THR HG22 H -29.128 -8.416 -1.236 1.00 . A A . 83 THR HG22 1 1 12 19366 1 1 41 THR HG23 H -29.360 -9.493 0.141 1.00 . A A . 83 THR HG23 1 1 12 19367 1 1 41 THR N N -30.575 -11.761 -3.026 1.00 . A A . 83 THR N 1 1 12 19368 1 1 41 THR O O -29.570 -12.542 -0.472 1.00 . A A . 83 THR O 1 1 12 19369 1 1 41 THR OG1 O -31.390 -9.097 -2.478 1.00 . A A . 83 THR OG1 1 1 12 19370 1 1 42 ASN C C -27.059 -11.431 1.375 1.00 . A A . 84 ASN C 1 1 12 19371 1 1 42 ASN CA C -26.885 -12.030 -0.010 1.00 . A A . 84 ASN CA 1 1 12 19372 1 1 42 ASN CB C -25.416 -11.900 -0.392 1.00 . A A . 84 ASN CB 1 1 12 19373 1 1 42 ASN CG C -24.624 -13.053 0.207 1.00 . A A . 84 ASN CG 1 1 12 19374 1 1 42 ASN H H -27.347 -10.632 -1.535 1.00 . A A . 84 ASN H 1 1 12 19375 1 1 42 ASN HA H -27.151 -13.075 0.018 1.00 . A A . 84 ASN HA 1 1 12 19376 1 1 42 ASN HB2 H -25.318 -11.907 -1.466 1.00 . A A . 84 ASN HB2 1 1 12 19377 1 1 42 ASN HB3 H -25.035 -10.969 0.005 1.00 . A A . 84 ASN HB3 1 1 12 19378 1 1 42 ASN HD21 H -23.036 -11.935 0.621 1.00 . A A . 84 ASN HD21 1 1 12 19379 1 1 42 ASN HD22 H -22.907 -13.571 1.052 1.00 . A A . 84 ASN HD22 1 1 12 19380 1 1 42 ASN N N -27.730 -11.342 -0.981 1.00 . A A . 84 ASN N 1 1 12 19381 1 1 42 ASN ND2 N -23.422 -12.836 0.664 1.00 . A A . 84 ASN ND2 1 1 12 19382 1 1 42 ASN O O -27.422 -10.264 1.517 1.00 . A A . 84 ASN O 1 1 12 19383 1 1 42 ASN OD1 O -25.112 -14.182 0.262 1.00 . A A . 84 ASN OD1 1 1 12 19384 1 1 43 ASN C C -25.520 -11.243 4.246 1.00 . A A . 85 ASN C 1 1 12 19385 1 1 43 ASN CA C -26.871 -11.754 3.758 1.00 . A A . 85 ASN CA 1 1 12 19386 1 1 43 ASN CB C -27.351 -12.885 4.667 1.00 . A A . 85 ASN CB 1 1 12 19387 1 1 43 ASN CG C -26.303 -13.994 4.716 1.00 . A A . 85 ASN CG 1 1 12 19388 1 1 43 ASN H H -26.465 -13.144 2.216 1.00 . A A . 85 ASN H 1 1 12 19389 1 1 43 ASN HA H -27.587 -10.948 3.797 1.00 . A A . 85 ASN HA 1 1 12 19390 1 1 43 ASN HB2 H -27.511 -12.498 5.662 1.00 . A A . 85 ASN HB2 1 1 12 19391 1 1 43 ASN HB3 H -28.276 -13.284 4.283 1.00 . A A . 85 ASN HB3 1 1 12 19392 1 1 43 ASN HD21 H -27.188 -14.965 6.203 1.00 . A A . 85 ASN HD21 1 1 12 19393 1 1 43 ASN HD22 H -25.761 -15.675 5.621 1.00 . A A . 85 ASN HD22 1 1 12 19394 1 1 43 ASN N N -26.769 -12.228 2.391 1.00 . A A . 85 ASN N 1 1 12 19395 1 1 43 ASN ND2 N -26.427 -14.958 5.586 1.00 . A A . 85 ASN ND2 1 1 12 19396 1 1 43 ASN O O -24.488 -11.460 3.608 1.00 . A A . 85 ASN O 1 1 12 19397 1 1 43 ASN OD1 O -25.347 -13.982 3.940 1.00 . A A . 85 ASN OD1 1 1 12 19398 1 1 44 ASP C C -23.578 -9.153 4.974 1.00 . A A . 86 ASP C 1 1 12 19399 1 1 44 ASP CA C -24.324 -10.026 5.975 1.00 . A A . 86 ASP CA 1 1 12 19400 1 1 44 ASP CB C -23.415 -11.164 6.447 1.00 . A A . 86 ASP CB 1 1 12 19401 1 1 44 ASP CG C -24.033 -11.851 7.658 1.00 . A A . 86 ASP CG 1 1 12 19402 1 1 44 ASP H H -26.395 -10.435 5.837 1.00 . A A . 86 ASP H 1 1 12 19403 1 1 44 ASP HA H -24.592 -9.423 6.828 1.00 . A A . 86 ASP HA 1 1 12 19404 1 1 44 ASP HB2 H -23.296 -11.880 5.648 1.00 . A A . 86 ASP HB2 1 1 12 19405 1 1 44 ASP HB3 H -22.450 -10.762 6.716 1.00 . A A . 86 ASP HB3 1 1 12 19406 1 1 44 ASP N N -25.542 -10.568 5.385 1.00 . A A . 86 ASP N 1 1 12 19407 1 1 44 ASP O O -22.360 -9.247 4.842 1.00 . A A . 86 ASP O 1 1 12 19408 1 1 44 ASP OD1 O -24.952 -11.289 8.230 1.00 . A A . 86 ASP OD1 1 1 12 19409 1 1 44 ASP OD2 O -23.576 -12.930 7.999 1.00 . A A . 86 ASP OD2 1 1 12 19410 1 1 45 TYR C C -22.745 -6.444 3.981 1.00 . A A . 87 TYR C 1 1 12 19411 1 1 45 TYR CA C -23.688 -7.423 3.293 1.00 . A A . 87 TYR CA 1 1 12 19412 1 1 45 TYR CB C -24.762 -6.668 2.510 1.00 . A A . 87 TYR CB 1 1 12 19413 1 1 45 TYR CD1 C -23.198 -6.136 0.599 1.00 . A A . 87 TYR CD1 1 1 12 19414 1 1 45 TYR CD2 C -24.445 -4.331 1.630 1.00 . A A . 87 TYR CD2 1 1 12 19415 1 1 45 TYR CE1 C -22.618 -5.228 -0.291 1.00 . A A . 87 TYR CE1 1 1 12 19416 1 1 45 TYR CE2 C -23.863 -3.420 0.741 1.00 . A A . 87 TYR CE2 1 1 12 19417 1 1 45 TYR CG C -24.114 -5.689 1.560 1.00 . A A . 87 TYR CG 1 1 12 19418 1 1 45 TYR CZ C -22.946 -3.870 -0.221 1.00 . A A . 87 TYR CZ 1 1 12 19419 1 1 45 TYR H H -25.282 -8.260 4.415 1.00 . A A . 87 TYR H 1 1 12 19420 1 1 45 TYR HA H -23.118 -8.025 2.602 1.00 . A A . 87 TYR HA 1 1 12 19421 1 1 45 TYR HB2 H -25.357 -7.371 1.949 1.00 . A A . 87 TYR HB2 1 1 12 19422 1 1 45 TYR HB3 H -25.398 -6.130 3.199 1.00 . A A . 87 TYR HB3 1 1 12 19423 1 1 45 TYR HD1 H -22.938 -7.180 0.545 1.00 . A A . 87 TYR HD1 1 1 12 19424 1 1 45 TYR HD2 H -25.148 -3.984 2.371 1.00 . A A . 87 TYR HD2 1 1 12 19425 1 1 45 TYR HE1 H -21.913 -5.574 -1.032 1.00 . A A . 87 TYR HE1 1 1 12 19426 1 1 45 TYR HE2 H -24.117 -2.374 0.796 1.00 . A A . 87 TYR HE2 1 1 12 19427 1 1 45 TYR HH H -22.971 -2.230 -1.207 1.00 . A A . 87 TYR HH 1 1 12 19428 1 1 45 TYR N N -24.312 -8.301 4.272 1.00 . A A . 87 TYR N 1 1 12 19429 1 1 45 TYR O O -23.132 -5.729 4.904 1.00 . A A . 87 TYR O 1 1 12 19430 1 1 45 TYR OH O -22.372 -2.974 -1.100 1.00 . A A . 87 TYR OH 1 1 12 19431 1 1 46 HIS C C -20.348 -5.709 5.596 1.00 . A A . 88 HIS C 1 1 12 19432 1 1 46 HIS CA C -20.481 -5.537 4.081 1.00 . A A . 88 HIS CA 1 1 12 19433 1 1 46 HIS CB C -20.818 -4.078 3.770 1.00 . A A . 88 HIS CB 1 1 12 19434 1 1 46 HIS CD2 C -20.661 -2.677 1.559 1.00 . A A . 88 HIS CD2 1 1 12 19435 1 1 46 HIS CE1 C -18.961 -3.659 0.647 1.00 . A A . 88 HIS CE1 1 1 12 19436 1 1 46 HIS CG C -20.273 -3.666 2.422 1.00 . A A . 88 HIS CG 1 1 12 19437 1 1 46 HIS H H -21.258 -7.024 2.774 1.00 . A A . 88 HIS H 1 1 12 19438 1 1 46 HIS HA H -19.535 -5.774 3.635 1.00 . A A . 88 HIS HA 1 1 12 19439 1 1 46 HIS HB2 H -21.893 -3.959 3.765 1.00 . A A . 88 HIS HB2 1 1 12 19440 1 1 46 HIS HB3 H -20.396 -3.444 4.535 1.00 . A A . 88 HIS HB3 1 1 12 19441 1 1 46 HIS HD1 H -18.661 -5.028 2.174 1.00 . A A . 88 HIS HD1 1 1 12 19442 1 1 46 HIS HD2 H -21.483 -2.006 1.726 1.00 . A A . 88 HIS HD2 1 1 12 19443 1 1 46 HIS HE1 H -18.178 -3.927 -0.040 1.00 . A A . 88 HIS HE1 1 1 12 19444 1 1 46 HIS N N -21.499 -6.425 3.517 1.00 . A A . 88 HIS N 1 1 12 19445 1 1 46 HIS ND1 N -19.180 -4.282 1.818 1.00 . A A . 88 HIS ND1 1 1 12 19446 1 1 46 HIS NE2 N -19.834 -2.671 0.440 1.00 . A A . 88 HIS NE2 1 1 12 19447 1 1 46 HIS O O -19.787 -4.849 6.274 1.00 . A A . 88 HIS O 1 1 12 19448 1 1 47 LYS C C -19.319 -7.406 7.946 1.00 . A A . 89 LYS C 1 1 12 19449 1 1 47 LYS CA C -20.756 -7.095 7.549 1.00 . A A . 89 LYS CA 1 1 12 19450 1 1 47 LYS CB C -21.650 -8.288 7.883 1.00 . A A . 89 LYS CB 1 1 12 19451 1 1 47 LYS CD C -22.757 -7.515 9.970 1.00 . A A . 89 LYS CD 1 1 12 19452 1 1 47 LYS CE C -22.569 -7.417 11.480 1.00 . A A . 89 LYS CE 1 1 12 19453 1 1 47 LYS CG C -21.723 -8.478 9.395 1.00 . A A . 89 LYS CG 1 1 12 19454 1 1 47 LYS H H -21.269 -7.481 5.533 1.00 . A A . 89 LYS H 1 1 12 19455 1 1 47 LYS HA H -21.087 -6.227 8.097 1.00 . A A . 89 LYS HA 1 1 12 19456 1 1 47 LYS HB2 H -22.641 -8.113 7.493 1.00 . A A . 89 LYS HB2 1 1 12 19457 1 1 47 LYS HB3 H -21.239 -9.179 7.430 1.00 . A A . 89 LYS HB3 1 1 12 19458 1 1 47 LYS HD2 H -22.627 -6.539 9.526 1.00 . A A . 89 LYS HD2 1 1 12 19459 1 1 47 LYS HD3 H -23.749 -7.883 9.756 1.00 . A A . 89 LYS HD3 1 1 12 19460 1 1 47 LYS HE2 H -23.460 -7.010 11.931 1.00 . A A . 89 LYS HE2 1 1 12 19461 1 1 47 LYS HE3 H -22.375 -8.400 11.885 1.00 . A A . 89 LYS HE3 1 1 12 19462 1 1 47 LYS HG2 H -22.014 -9.495 9.615 1.00 . A A . 89 LYS HG2 1 1 12 19463 1 1 47 LYS HG3 H -20.758 -8.276 9.834 1.00 . A A . 89 LYS HG3 1 1 12 19464 1 1 47 LYS HZ1 H -21.577 -5.594 11.336 1.00 . A A . 89 LYS HZ1 1 1 12 19465 1 1 47 LYS HZ2 H -20.544 -6.944 11.367 1.00 . A A . 89 LYS HZ2 1 1 12 19466 1 1 47 LYS HZ3 H -21.300 -6.417 12.794 1.00 . A A . 89 LYS HZ3 1 1 12 19467 1 1 47 LYS N N -20.844 -6.824 6.118 1.00 . A A . 89 LYS N 1 1 12 19468 1 1 47 LYS NZ N -21.410 -6.527 11.768 1.00 . A A . 89 LYS NZ 1 1 12 19469 1 1 47 LYS O O -18.813 -6.917 8.958 1.00 . A A . 89 LYS O 1 1 12 19470 1 1 48 VAL C C -16.380 -7.406 7.160 1.00 . A A . 90 VAL C 1 1 12 19471 1 1 48 VAL CA C -17.287 -8.605 7.371 1.00 . A A . 90 VAL CA 1 1 12 19472 1 1 48 VAL CB C -16.867 -9.742 6.441 1.00 . A A . 90 VAL CB 1 1 12 19473 1 1 48 VAL CG1 C -15.374 -10.025 6.625 1.00 . A A . 90 VAL CG1 1 1 12 19474 1 1 48 VAL CG2 C -17.663 -11.000 6.789 1.00 . A A . 90 VAL CG2 1 1 12 19475 1 1 48 VAL H H -19.132 -8.560 6.340 1.00 . A A . 90 VAL H 1 1 12 19476 1 1 48 VAL HA H -17.193 -8.941 8.390 1.00 . A A . 90 VAL HA 1 1 12 19477 1 1 48 VAL HB H -17.055 -9.464 5.415 1.00 . A A . 90 VAL HB 1 1 12 19478 1 1 48 VAL HG11 H -14.799 -9.160 6.333 1.00 . A A . 90 VAL HG11 1 1 12 19479 1 1 48 VAL HG12 H -15.088 -10.868 6.017 1.00 . A A . 90 VAL HG12 1 1 12 19480 1 1 48 VAL HG13 H -15.178 -10.250 7.661 1.00 . A A . 90 VAL HG13 1 1 12 19481 1 1 48 VAL HG21 H -17.443 -11.296 7.805 1.00 . A A . 90 VAL HG21 1 1 12 19482 1 1 48 VAL HG22 H -17.388 -11.798 6.116 1.00 . A A . 90 VAL HG22 1 1 12 19483 1 1 48 VAL HG23 H -18.720 -10.795 6.696 1.00 . A A . 90 VAL HG23 1 1 12 19484 1 1 48 VAL N N -18.672 -8.220 7.129 1.00 . A A . 90 VAL N 1 1 12 19485 1 1 48 VAL O O -15.405 -7.213 7.882 1.00 . A A . 90 VAL O 1 1 12 19486 1 1 49 TYR C C -15.911 -4.489 6.991 1.00 . A A . 91 TYR C 1 1 12 19487 1 1 49 TYR CA C -15.918 -5.435 5.826 1.00 . A A . 91 TYR CA 1 1 12 19488 1 1 49 TYR CB C -16.502 -4.712 4.613 1.00 . A A . 91 TYR CB 1 1 12 19489 1 1 49 TYR CD1 C -14.293 -3.735 3.871 1.00 . A A . 91 TYR CD1 1 1 12 19490 1 1 49 TYR CD2 C -16.164 -2.235 4.240 1.00 . A A . 91 TYR CD2 1 1 12 19491 1 1 49 TYR CE1 C -13.494 -2.644 3.502 1.00 . A A . 91 TYR CE1 1 1 12 19492 1 1 49 TYR CE2 C -15.362 -1.147 3.874 1.00 . A A . 91 TYR CE2 1 1 12 19493 1 1 49 TYR CG C -15.630 -3.532 4.240 1.00 . A A . 91 TYR CG 1 1 12 19494 1 1 49 TYR CZ C -14.028 -1.351 3.505 1.00 . A A . 91 TYR CZ 1 1 12 19495 1 1 49 TYR H H -17.494 -6.816 5.613 1.00 . A A . 91 TYR H 1 1 12 19496 1 1 49 TYR HA H -14.905 -5.734 5.611 1.00 . A A . 91 TYR HA 1 1 12 19497 1 1 49 TYR HB2 H -16.566 -5.387 3.780 1.00 . A A . 91 TYR HB2 1 1 12 19498 1 1 49 TYR HB3 H -17.491 -4.356 4.856 1.00 . A A . 91 TYR HB3 1 1 12 19499 1 1 49 TYR HD1 H -13.876 -4.729 3.874 1.00 . A A . 91 TYR HD1 1 1 12 19500 1 1 49 TYR HD2 H -17.193 -2.076 4.525 1.00 . A A . 91 TYR HD2 1 1 12 19501 1 1 49 TYR HE1 H -12.465 -2.801 3.219 1.00 . A A . 91 TYR HE1 1 1 12 19502 1 1 49 TYR HE2 H -15.775 -0.151 3.874 1.00 . A A . 91 TYR HE2 1 1 12 19503 1 1 49 TYR HH H -12.659 -0.561 2.428 1.00 . A A . 91 TYR HH 1 1 12 19504 1 1 49 TYR N N -16.702 -6.612 6.147 1.00 . A A . 91 TYR N 1 1 12 19505 1 1 49 TYR O O -14.881 -3.950 7.358 1.00 . A A . 91 TYR O 1 1 12 19506 1 1 49 TYR OH O -13.239 -0.277 3.140 1.00 . A A . 91 TYR OH 1 1 12 19507 1 1 50 ASP C C -16.421 -3.879 9.876 1.00 . A A . 92 ASP C 1 1 12 19508 1 1 50 ASP CA C -17.178 -3.347 8.679 1.00 . A A . 92 ASP CA 1 1 12 19509 1 1 50 ASP CB C -18.639 -3.116 9.056 1.00 . A A . 92 ASP CB 1 1 12 19510 1 1 50 ASP CG C -19.326 -2.278 7.985 1.00 . A A . 92 ASP CG 1 1 12 19511 1 1 50 ASP H H -17.881 -4.742 7.223 1.00 . A A . 92 ASP H 1 1 12 19512 1 1 50 ASP HA H -16.734 -2.403 8.388 1.00 . A A . 92 ASP HA 1 1 12 19513 1 1 50 ASP HB2 H -19.140 -4.068 9.147 1.00 . A A . 92 ASP HB2 1 1 12 19514 1 1 50 ASP HB3 H -18.686 -2.596 10.001 1.00 . A A . 92 ASP HB3 1 1 12 19515 1 1 50 ASP N N -17.078 -4.271 7.558 1.00 . A A . 92 ASP N 1 1 12 19516 1 1 50 ASP O O -15.764 -3.129 10.591 1.00 . A A . 92 ASP O 1 1 12 19517 1 1 50 ASP OD1 O -18.623 -1.687 7.181 1.00 . A A . 92 ASP OD1 1 1 12 19518 1 1 50 ASP OD2 O -20.546 -2.243 7.981 1.00 . A A . 92 ASP OD2 1 1 12 19519 1 1 51 SER C C -14.333 -5.705 11.039 1.00 . A A . 93 SER C 1 1 12 19520 1 1 51 SER CA C -15.843 -5.792 11.218 1.00 . A A . 93 SER CA 1 1 12 19521 1 1 51 SER CB C -16.268 -7.248 11.362 1.00 . A A . 93 SER CB 1 1 12 19522 1 1 51 SER H H -17.057 -5.727 9.479 1.00 . A A . 93 SER H 1 1 12 19523 1 1 51 SER HA H -16.117 -5.262 12.117 1.00 . A A . 93 SER HA 1 1 12 19524 1 1 51 SER HB2 H -17.339 -7.307 11.464 1.00 . A A . 93 SER HB2 1 1 12 19525 1 1 51 SER HB3 H -15.959 -7.801 10.486 1.00 . A A . 93 SER HB3 1 1 12 19526 1 1 51 SER HG H -14.705 -7.660 12.446 1.00 . A A . 93 SER HG 1 1 12 19527 1 1 51 SER N N -16.524 -5.175 10.091 1.00 . A A . 93 SER N 1 1 12 19528 1 1 51 SER O O -13.592 -5.424 11.978 1.00 . A A . 93 SER O 1 1 12 19529 1 1 51 SER OG O -15.654 -7.790 12.522 1.00 . A A . 93 SER OG 1 1 12 19530 1 1 52 LEU C C -11.951 -4.458 9.497 1.00 . A A . 94 LEU C 1 1 12 19531 1 1 52 LEU CA C -12.451 -5.907 9.529 1.00 . A A . 94 LEU CA 1 1 12 19532 1 1 52 LEU CB C -12.148 -6.614 8.199 1.00 . A A . 94 LEU CB 1 1 12 19533 1 1 52 LEU CD1 C -12.277 -8.796 6.972 1.00 . A A . 94 LEU CD1 1 1 12 19534 1 1 52 LEU CD2 C -11.311 -8.730 9.277 1.00 . A A . 94 LEU CD2 1 1 12 19535 1 1 52 LEU CG C -12.374 -8.131 8.345 1.00 . A A . 94 LEU CG 1 1 12 19536 1 1 52 LEU H H -14.527 -6.178 9.109 1.00 . A A . 94 LEU H 1 1 12 19537 1 1 52 LEU HA H -11.928 -6.423 10.318 1.00 . A A . 94 LEU HA 1 1 12 19538 1 1 52 LEU HB2 H -12.800 -6.227 7.431 1.00 . A A . 94 LEU HB2 1 1 12 19539 1 1 52 LEU HB3 H -11.118 -6.432 7.923 1.00 . A A . 94 LEU HB3 1 1 12 19540 1 1 52 LEU HD11 H -12.856 -8.230 6.255 1.00 . A A . 94 LEU HD11 1 1 12 19541 1 1 52 LEU HD12 H -12.665 -9.802 7.034 1.00 . A A . 94 LEU HD12 1 1 12 19542 1 1 52 LEU HD13 H -11.245 -8.827 6.659 1.00 . A A . 94 LEU HD13 1 1 12 19543 1 1 52 LEU HD21 H -11.289 -9.806 9.158 1.00 . A A . 94 LEU HD21 1 1 12 19544 1 1 52 LEU HD22 H -11.557 -8.490 10.302 1.00 . A A . 94 LEU HD22 1 1 12 19545 1 1 52 LEU HD23 H -10.343 -8.321 9.033 1.00 . A A . 94 LEU HD23 1 1 12 19546 1 1 52 LEU HG H -13.354 -8.310 8.755 1.00 . A A . 94 LEU HG 1 1 12 19547 1 1 52 LEU N N -13.884 -5.958 9.821 1.00 . A A . 94 LEU N 1 1 12 19548 1 1 52 LEU O O -10.828 -4.165 9.901 1.00 . A A . 94 LEU O 1 1 12 19549 1 1 53 LYS C C -12.433 -1.454 10.250 1.00 . A A . 95 LYS C 1 1 12 19550 1 1 53 LYS CA C -12.445 -2.148 8.885 1.00 . A A . 95 LYS CA 1 1 12 19551 1 1 53 LYS CB C -13.442 -1.438 7.975 1.00 . A A . 95 LYS CB 1 1 12 19552 1 1 53 LYS CD C -12.070 -0.395 6.172 1.00 . A A . 95 LYS CD 1 1 12 19553 1 1 53 LYS CE C -10.621 0.069 6.318 1.00 . A A . 95 LYS CE 1 1 12 19554 1 1 53 LYS CG C -12.829 -0.136 7.476 1.00 . A A . 95 LYS CG 1 1 12 19555 1 1 53 LYS H H -13.662 -3.862 8.677 1.00 . A A . 95 LYS H 1 1 12 19556 1 1 53 LYS HA H -11.465 -2.066 8.447 1.00 . A A . 95 LYS HA 1 1 12 19557 1 1 53 LYS HB2 H -13.672 -2.068 7.133 1.00 . A A . 95 LYS HB2 1 1 12 19558 1 1 53 LYS HB3 H -14.344 -1.222 8.524 1.00 . A A . 95 LYS HB3 1 1 12 19559 1 1 53 LYS HD2 H -12.089 -1.452 5.947 1.00 . A A . 95 LYS HD2 1 1 12 19560 1 1 53 LYS HD3 H -12.542 0.150 5.368 1.00 . A A . 95 LYS HD3 1 1 12 19561 1 1 53 LYS HE2 H -10.129 -0.522 7.075 1.00 . A A . 95 LYS HE2 1 1 12 19562 1 1 53 LYS HE3 H -10.108 -0.052 5.376 1.00 . A A . 95 LYS HE3 1 1 12 19563 1 1 53 LYS HG2 H -13.617 0.582 7.302 1.00 . A A . 95 LYS HG2 1 1 12 19564 1 1 53 LYS HG3 H -12.145 0.249 8.215 1.00 . A A . 95 LYS HG3 1 1 12 19565 1 1 53 LYS HZ1 H -11.435 1.986 6.343 1.00 . A A . 95 LYS HZ1 1 1 12 19566 1 1 53 LYS HZ2 H -9.737 1.953 6.328 1.00 . A A . 95 LYS HZ2 1 1 12 19567 1 1 53 LYS HZ3 H -10.584 1.578 7.753 1.00 . A A . 95 LYS HZ3 1 1 12 19568 1 1 53 LYS N N -12.792 -3.564 8.993 1.00 . A A . 95 LYS N 1 1 12 19569 1 1 53 LYS NZ N -10.593 1.504 6.717 1.00 . A A . 95 LYS NZ 1 1 12 19570 1 1 53 LYS O O -11.593 -0.589 10.504 1.00 . A A . 95 LYS O 1 1 12 19571 1 1 54 ASN C C -12.621 -2.023 13.458 1.00 . A A . 96 ASN C 1 1 12 19572 1 1 54 ASN CA C -13.443 -1.225 12.447 1.00 . A A . 96 ASN CA 1 1 12 19573 1 1 54 ASN CB C -14.897 -1.137 12.928 1.00 . A A . 96 ASN CB 1 1 12 19574 1 1 54 ASN CG C -15.425 -2.520 13.287 1.00 . A A . 96 ASN CG 1 1 12 19575 1 1 54 ASN H H -14.006 -2.528 10.876 1.00 . A A . 96 ASN H 1 1 12 19576 1 1 54 ASN HA H -13.039 -0.224 12.392 1.00 . A A . 96 ASN HA 1 1 12 19577 1 1 54 ASN HB2 H -14.948 -0.499 13.800 1.00 . A A . 96 ASN HB2 1 1 12 19578 1 1 54 ASN HB3 H -15.509 -0.716 12.144 1.00 . A A . 96 ASN HB3 1 1 12 19579 1 1 54 ASN HD21 H -16.958 -1.832 14.345 1.00 . A A . 96 ASN HD21 1 1 12 19580 1 1 54 ASN HD22 H -16.836 -3.522 14.257 1.00 . A A . 96 ASN HD22 1 1 12 19581 1 1 54 ASN N N -13.365 -1.831 11.122 1.00 . A A . 96 ASN N 1 1 12 19582 1 1 54 ASN ND2 N -16.495 -2.634 14.026 1.00 . A A . 96 ASN ND2 1 1 12 19583 1 1 54 ASN O O -12.670 -1.745 14.656 1.00 . A A . 96 ASN O 1 1 12 19584 1 1 54 ASN OD1 O -14.841 -3.523 12.895 1.00 . A A . 96 ASN OD1 1 1 12 19585 1 1 55 MET C C -10.198 -2.982 14.799 1.00 . A A . 97 MET C 1 1 12 19586 1 1 55 MET CA C -11.057 -3.842 13.872 1.00 . A A . 97 MET CA 1 1 12 19587 1 1 55 MET CB C -10.147 -4.778 13.072 1.00 . A A . 97 MET CB 1 1 12 19588 1 1 55 MET CE C -9.526 -8.321 11.949 1.00 . A A . 97 MET CE 1 1 12 19589 1 1 55 MET CG C -10.599 -6.234 13.252 1.00 . A A . 97 MET CG 1 1 12 19590 1 1 55 MET H H -11.866 -3.212 12.019 1.00 . A A . 97 MET H 1 1 12 19591 1 1 55 MET HA H -11.719 -4.442 14.474 1.00 . A A . 97 MET HA 1 1 12 19592 1 1 55 MET HB2 H -10.193 -4.518 12.029 1.00 . A A . 97 MET HB2 1 1 12 19593 1 1 55 MET HB3 H -9.130 -4.678 13.419 1.00 . A A . 97 MET HB3 1 1 12 19594 1 1 55 MET HE1 H -9.626 -7.685 11.081 1.00 . A A . 97 MET HE1 1 1 12 19595 1 1 55 MET HE2 H -10.453 -8.844 12.117 1.00 . A A . 97 MET HE2 1 1 12 19596 1 1 55 MET HE3 H -8.730 -9.036 11.796 1.00 . A A . 97 MET HE3 1 1 12 19597 1 1 55 MET HG2 H -11.193 -6.330 14.145 1.00 . A A . 97 MET HG2 1 1 12 19598 1 1 55 MET HG3 H -11.185 -6.537 12.396 1.00 . A A . 97 MET HG3 1 1 12 19599 1 1 55 MET N N -11.869 -3.021 12.979 1.00 . A A . 97 MET N 1 1 12 19600 1 1 55 MET O O -9.740 -3.462 15.835 1.00 . A A . 97 MET O 1 1 12 19601 1 1 55 MET SD S -9.149 -7.299 13.386 1.00 . A A . 97 MET SD 1 1 12 19602 1 1 56 SER C C -7.710 -1.266 15.263 1.00 . A A . 98 SER C 1 1 12 19603 1 1 56 SER CA C -9.171 -0.816 15.253 1.00 . A A . 98 SER CA 1 1 12 19604 1 1 56 SER CB C -9.726 -0.779 16.682 1.00 . A A . 98 SER CB 1 1 12 19605 1 1 56 SER H H -10.358 -1.367 13.598 1.00 . A A . 98 SER H 1 1 12 19606 1 1 56 SER HA H -9.227 0.179 14.833 1.00 . A A . 98 SER HA 1 1 12 19607 1 1 56 SER HB2 H -10.801 -0.864 16.656 1.00 . A A . 98 SER HB2 1 1 12 19608 1 1 56 SER HB3 H -9.315 -1.601 17.250 1.00 . A A . 98 SER HB3 1 1 12 19609 1 1 56 SER HG H -9.233 0.296 18.230 1.00 . A A . 98 SER HG 1 1 12 19610 1 1 56 SER N N -9.975 -1.714 14.431 1.00 . A A . 98 SER N 1 1 12 19611 1 1 56 SER O O -7.192 -1.676 16.302 1.00 . A A . 98 SER O 1 1 12 19612 1 1 56 SER OG O -9.375 0.458 17.293 1.00 . A A . 98 SER OG 1 1 12 19613 1 1 57 THR C C -5.271 -1.590 12.446 1.00 . A A . 99 THR C 1 1 12 19614 1 1 57 THR CA C -5.641 -1.526 13.936 1.00 . A A . 99 THR CA 1 1 12 19615 1 1 57 THR CB C -5.348 -2.890 14.607 1.00 . A A . 99 THR CB 1 1 12 19616 1 1 57 THR CG2 C -4.265 -3.650 13.828 1.00 . A A . 99 THR CG2 1 1 12 19617 1 1 57 THR H H -7.531 -0.788 13.320 1.00 . A A . 99 THR H 1 1 12 19618 1 1 57 THR HA H -5.031 -0.770 14.410 1.00 . A A . 99 THR HA 1 1 12 19619 1 1 57 THR HB H -6.249 -3.481 14.625 1.00 . A A . 99 THR HB 1 1 12 19620 1 1 57 THR HG1 H -5.338 -1.911 16.301 1.00 . A A . 99 THR HG1 1 1 12 19621 1 1 57 THR HG21 H -3.399 -3.017 13.704 1.00 . A A . 99 THR HG21 1 1 12 19622 1 1 57 THR HG22 H -4.644 -3.940 12.862 1.00 . A A . 99 THR HG22 1 1 12 19623 1 1 57 THR HG23 H -3.987 -4.534 14.382 1.00 . A A . 99 THR HG23 1 1 12 19624 1 1 57 THR N N -7.055 -1.154 14.094 1.00 . A A . 99 THR N 1 1 12 19625 1 1 57 THR O O -4.098 -1.484 12.074 1.00 . A A . 99 THR O 1 1 12 19626 1 1 57 THR OG1 O -4.892 -2.681 15.941 1.00 . A A . 99 THR OG1 1 1 12 19627 1 1 58 VAL C C -6.005 -0.513 9.504 1.00 . A A . 100 VAL C 1 1 12 19628 1 1 58 VAL CA C -6.029 -1.889 10.161 1.00 . A A . 100 VAL CA 1 1 12 19629 1 1 58 VAL CB C -7.112 -2.746 9.499 1.00 . A A . 100 VAL CB 1 1 12 19630 1 1 58 VAL CG1 C -7.217 -4.083 10.227 1.00 . A A . 100 VAL CG1 1 1 12 19631 1 1 58 VAL CG2 C -8.461 -2.026 9.570 1.00 . A A . 100 VAL CG2 1 1 12 19632 1 1 58 VAL H H -7.186 -1.885 11.937 1.00 . A A . 100 VAL H 1 1 12 19633 1 1 58 VAL HA H -5.072 -2.366 10.005 1.00 . A A . 100 VAL HA 1 1 12 19634 1 1 58 VAL HB H -6.849 -2.921 8.463 1.00 . A A . 100 VAL HB 1 1 12 19635 1 1 58 VAL HG11 H -7.999 -4.678 9.776 1.00 . A A . 100 VAL HG11 1 1 12 19636 1 1 58 VAL HG12 H -7.452 -3.910 11.265 1.00 . A A . 100 VAL HG12 1 1 12 19637 1 1 58 VAL HG13 H -6.279 -4.610 10.152 1.00 . A A . 100 VAL HG13 1 1 12 19638 1 1 58 VAL HG21 H -8.706 -1.822 10.601 1.00 . A A . 100 VAL HG21 1 1 12 19639 1 1 58 VAL HG22 H -9.227 -2.654 9.137 1.00 . A A . 100 VAL HG22 1 1 12 19640 1 1 58 VAL HG23 H -8.407 -1.098 9.021 1.00 . A A . 100 VAL HG23 1 1 12 19641 1 1 58 VAL N N -6.275 -1.790 11.596 1.00 . A A . 100 VAL N 1 1 12 19642 1 1 58 VAL O O -6.697 0.409 9.934 1.00 . A A . 100 VAL O 1 1 12 19643 1 1 59 LYS C C -6.115 0.872 6.571 1.00 . A A . 101 LYS C 1 1 12 19644 1 1 59 LYS CA C -5.104 0.848 7.709 1.00 . A A . 101 LYS CA 1 1 12 19645 1 1 59 LYS CB C -3.689 1.008 7.157 1.00 . A A . 101 LYS CB 1 1 12 19646 1 1 59 LYS CD C -2.226 2.743 6.112 1.00 . A A . 101 LYS CD 1 1 12 19647 1 1 59 LYS CE C -2.170 3.864 5.072 1.00 . A A . 101 LYS CE 1 1 12 19648 1 1 59 LYS CG C -3.653 2.195 6.197 1.00 . A A . 101 LYS CG 1 1 12 19649 1 1 59 LYS H H -4.702 -1.176 8.152 1.00 . A A . 101 LYS H 1 1 12 19650 1 1 59 LYS HA H -5.314 1.668 8.379 1.00 . A A . 101 LYS HA 1 1 12 19651 1 1 59 LYS HB2 H -3.002 1.183 7.976 1.00 . A A . 101 LYS HB2 1 1 12 19652 1 1 59 LYS HB3 H -3.401 0.110 6.631 1.00 . A A . 101 LYS HB3 1 1 12 19653 1 1 59 LYS HD2 H -1.933 3.135 7.077 1.00 . A A . 101 LYS HD2 1 1 12 19654 1 1 59 LYS HD3 H -1.552 1.953 5.824 1.00 . A A . 101 LYS HD3 1 1 12 19655 1 1 59 LYS HE2 H -3.078 4.447 5.121 1.00 . A A . 101 LYS HE2 1 1 12 19656 1 1 59 LYS HE3 H -1.322 4.501 5.272 1.00 . A A . 101 LYS HE3 1 1 12 19657 1 1 59 LYS HG2 H -3.974 1.871 5.217 1.00 . A A . 101 LYS HG2 1 1 12 19658 1 1 59 LYS HG3 H -4.313 2.968 6.558 1.00 . A A . 101 LYS HG3 1 1 12 19659 1 1 59 LYS HZ1 H -1.481 2.394 3.768 1.00 . A A . 101 LYS HZ1 1 1 12 19660 1 1 59 LYS HZ2 H -1.553 3.948 3.085 1.00 . A A . 101 LYS HZ2 1 1 12 19661 1 1 59 LYS HZ3 H -2.980 3.058 3.331 1.00 . A A . 101 LYS HZ3 1 1 12 19662 1 1 59 LYS N N -5.214 -0.400 8.446 1.00 . A A . 101 LYS N 1 1 12 19663 1 1 59 LYS NZ N -2.035 3.271 3.711 1.00 . A A . 101 LYS NZ 1 1 12 19664 1 1 59 LYS O O -6.783 1.881 6.339 1.00 . A A . 101 LYS O 1 1 12 19665 1 1 60 SER C C -7.598 -1.795 4.544 1.00 . A A . 102 SER C 1 1 12 19666 1 1 60 SER CA C -7.179 -0.347 4.763 1.00 . A A . 102 SER CA 1 1 12 19667 1 1 60 SER CB C -6.539 0.199 3.486 1.00 . A A . 102 SER CB 1 1 12 19668 1 1 60 SER H H -5.685 -1.027 6.099 1.00 . A A . 102 SER H 1 1 12 19669 1 1 60 SER HA H -8.057 0.238 4.991 1.00 . A A . 102 SER HA 1 1 12 19670 1 1 60 SER HB2 H -7.269 0.218 2.694 1.00 . A A . 102 SER HB2 1 1 12 19671 1 1 60 SER HB3 H -6.179 1.203 3.667 1.00 . A A . 102 SER HB3 1 1 12 19672 1 1 60 SER HG H -5.649 -0.996 2.233 1.00 . A A . 102 SER HG 1 1 12 19673 1 1 60 SER N N -6.236 -0.251 5.867 1.00 . A A . 102 SER N 1 1 12 19674 1 1 60 SER O O -6.847 -2.726 4.839 1.00 . A A . 102 SER O 1 1 12 19675 1 1 60 SER OG O -5.459 -0.644 3.107 1.00 . A A . 102 SER OG 1 1 12 19676 1 1 61 VAL C C -9.895 -3.380 2.316 1.00 . A A . 103 VAL C 1 1 12 19677 1 1 61 VAL CA C -9.313 -3.307 3.728 1.00 . A A . 103 VAL CA 1 1 12 19678 1 1 61 VAL CB C -10.388 -3.690 4.747 1.00 . A A . 103 VAL CB 1 1 12 19679 1 1 61 VAL CG1 C -10.924 -5.089 4.418 1.00 . A A . 103 VAL CG1 1 1 12 19680 1 1 61 VAL CG2 C -9.785 -3.673 6.160 1.00 . A A . 103 VAL CG2 1 1 12 19681 1 1 61 VAL H H -9.337 -1.183 3.786 1.00 . A A . 103 VAL H 1 1 12 19682 1 1 61 VAL HA H -8.499 -4.013 3.807 1.00 . A A . 103 VAL HA 1 1 12 19683 1 1 61 VAL HB H -11.194 -2.978 4.694 1.00 . A A . 103 VAL HB 1 1 12 19684 1 1 61 VAL HG11 H -10.098 -5.771 4.279 1.00 . A A . 103 VAL HG11 1 1 12 19685 1 1 61 VAL HG12 H -11.509 -5.046 3.509 1.00 . A A . 103 VAL HG12 1 1 12 19686 1 1 61 VAL HG13 H -11.544 -5.437 5.229 1.00 . A A . 103 VAL HG13 1 1 12 19687 1 1 61 VAL HG21 H -8.798 -4.111 6.146 1.00 . A A . 103 VAL HG21 1 1 12 19688 1 1 61 VAL HG22 H -10.420 -4.236 6.831 1.00 . A A . 103 VAL HG22 1 1 12 19689 1 1 61 VAL HG23 H -9.720 -2.652 6.506 1.00 . A A . 103 VAL HG23 1 1 12 19690 1 1 61 VAL N N -8.798 -1.970 4.007 1.00 . A A . 103 VAL N 1 1 12 19691 1 1 61 VAL O O -10.721 -2.552 1.934 1.00 . A A . 103 VAL O 1 1 12 19692 1 1 62 THR C C -10.507 -5.958 -0.006 1.00 . A A . 104 THR C 1 1 12 19693 1 1 62 THR CA C -9.940 -4.558 0.185 1.00 . A A . 104 THR CA 1 1 12 19694 1 1 62 THR CB C -8.797 -4.346 -0.808 1.00 . A A . 104 THR CB 1 1 12 19695 1 1 62 THR CG2 C -9.294 -4.598 -2.235 1.00 . A A . 104 THR CG2 1 1 12 19696 1 1 62 THR H H -8.805 -5.003 1.911 1.00 . A A . 104 THR H 1 1 12 19697 1 1 62 THR HA H -10.714 -3.833 -0.015 1.00 . A A . 104 THR HA 1 1 12 19698 1 1 62 THR HB H -8.003 -5.041 -0.586 1.00 . A A . 104 THR HB 1 1 12 19699 1 1 62 THR HG1 H -7.425 -3.060 -0.323 1.00 . A A . 104 THR HG1 1 1 12 19700 1 1 62 THR HG21 H -9.373 -5.664 -2.402 1.00 . A A . 104 THR HG21 1 1 12 19701 1 1 62 THR HG22 H -8.594 -4.175 -2.939 1.00 . A A . 104 THR HG22 1 1 12 19702 1 1 62 THR HG23 H -10.263 -4.140 -2.370 1.00 . A A . 104 THR HG23 1 1 12 19703 1 1 62 THR N N -9.459 -4.376 1.551 1.00 . A A . 104 THR N 1 1 12 19704 1 1 62 THR O O -9.874 -6.946 0.347 1.00 . A A . 104 THR O 1 1 12 19705 1 1 62 THR OG1 O -8.308 -3.019 -0.694 1.00 . A A . 104 THR OG1 1 1 12 19706 1 1 63 PHE C C -11.976 -7.816 -2.216 1.00 . A A . 105 PHE C 1 1 12 19707 1 1 63 PHE CA C -12.323 -7.321 -0.825 1.00 . A A . 105 PHE CA 1 1 12 19708 1 1 63 PHE CB C -13.837 -7.198 -0.719 1.00 . A A . 105 PHE CB 1 1 12 19709 1 1 63 PHE CD1 C -14.810 -9.379 0.105 1.00 . A A . 105 PHE CD1 1 1 12 19710 1 1 63 PHE CD2 C -14.835 -8.931 -2.274 1.00 . A A . 105 PHE CD2 1 1 12 19711 1 1 63 PHE CE1 C -15.461 -10.596 -0.117 1.00 . A A . 105 PHE CE1 1 1 12 19712 1 1 63 PHE CE2 C -15.476 -10.154 -2.497 1.00 . A A . 105 PHE CE2 1 1 12 19713 1 1 63 PHE CG C -14.498 -8.540 -0.970 1.00 . A A . 105 PHE CG 1 1 12 19714 1 1 63 PHE CZ C -15.797 -10.980 -1.417 1.00 . A A . 105 PHE CZ 1 1 12 19715 1 1 63 PHE H H -12.148 -5.216 -0.854 1.00 . A A . 105 PHE H 1 1 12 19716 1 1 63 PHE HA H -11.968 -8.035 -0.087 1.00 . A A . 105 PHE HA 1 1 12 19717 1 1 63 PHE HB2 H -14.099 -6.851 0.270 1.00 . A A . 105 PHE HB2 1 1 12 19718 1 1 63 PHE HB3 H -14.186 -6.489 -1.453 1.00 . A A . 105 PHE HB3 1 1 12 19719 1 1 63 PHE HD1 H -14.549 -9.091 1.105 1.00 . A A . 105 PHE HD1 1 1 12 19720 1 1 63 PHE HD2 H -14.581 -8.302 -3.110 1.00 . A A . 105 PHE HD2 1 1 12 19721 1 1 63 PHE HE1 H -15.700 -11.239 0.716 1.00 . A A . 105 PHE HE1 1 1 12 19722 1 1 63 PHE HE2 H -15.736 -10.451 -3.502 1.00 . A A . 105 PHE HE2 1 1 12 19723 1 1 63 PHE HZ H -16.304 -11.917 -1.587 1.00 . A A . 105 PHE HZ 1 1 12 19724 1 1 63 PHE N N -11.693 -6.033 -0.581 1.00 . A A . 105 PHE N 1 1 12 19725 1 1 63 PHE O O -12.258 -7.164 -3.220 1.00 . A A . 105 PHE O 1 1 12 19726 1 1 64 SER C C -12.019 -10.695 -3.864 1.00 . A A . 106 SER C 1 1 12 19727 1 1 64 SER CA C -11.001 -9.619 -3.501 1.00 . A A . 106 SER CA 1 1 12 19728 1 1 64 SER CB C -9.623 -10.252 -3.346 1.00 . A A . 106 SER CB 1 1 12 19729 1 1 64 SER H H -11.210 -9.446 -1.416 1.00 . A A . 106 SER H 1 1 12 19730 1 1 64 SER HA H -10.958 -8.874 -4.282 1.00 . A A . 106 SER HA 1 1 12 19731 1 1 64 SER HB2 H -9.371 -10.312 -2.299 1.00 . A A . 106 SER HB2 1 1 12 19732 1 1 64 SER HB3 H -9.635 -11.246 -3.769 1.00 . A A . 106 SER HB3 1 1 12 19733 1 1 64 SER HG H -7.822 -9.557 -3.554 1.00 . A A . 106 SER HG 1 1 12 19734 1 1 64 SER N N -11.384 -8.984 -2.253 1.00 . A A . 106 SER N 1 1 12 19735 1 1 64 SER O O -12.067 -11.749 -3.230 1.00 . A A . 106 SER O 1 1 12 19736 1 1 64 SER OG O -8.660 -9.448 -4.009 1.00 . A A . 106 SER OG 1 1 12 19737 1 1 65 SER C C -13.224 -12.628 -5.878 1.00 . A A . 107 SER C 1 1 12 19738 1 1 65 SER CA C -13.862 -11.374 -5.287 1.00 . A A . 107 SER CA 1 1 12 19739 1 1 65 SER CB C -14.787 -10.724 -6.317 1.00 . A A . 107 SER CB 1 1 12 19740 1 1 65 SER H H -12.766 -9.559 -5.328 1.00 . A A . 107 SER H 1 1 12 19741 1 1 65 SER HA H -14.450 -11.659 -4.425 1.00 . A A . 107 SER HA 1 1 12 19742 1 1 65 SER HB2 H -14.208 -10.379 -7.158 1.00 . A A . 107 SER HB2 1 1 12 19743 1 1 65 SER HB3 H -15.517 -11.448 -6.657 1.00 . A A . 107 SER HB3 1 1 12 19744 1 1 65 SER HG H -14.777 -9.069 -5.295 1.00 . A A . 107 SER HG 1 1 12 19745 1 1 65 SER N N -12.841 -10.419 -4.868 1.00 . A A . 107 SER N 1 1 12 19746 1 1 65 SER O O -12.186 -12.564 -6.541 1.00 . A A . 107 SER O 1 1 12 19747 1 1 65 SER OG O -15.444 -9.614 -5.717 1.00 . A A . 107 SER OG 1 1 12 19748 1 1 66 LYS C C -13.574 -15.118 -7.644 1.00 . A A . 108 LYS C 1 1 12 19749 1 1 66 LYS CA C -13.387 -15.051 -6.143 1.00 . A A . 108 LYS CA 1 1 12 19750 1 1 66 LYS CB C -14.177 -16.184 -5.489 1.00 . A A . 108 LYS CB 1 1 12 19751 1 1 66 LYS CD C -16.510 -16.969 -5.060 1.00 . A A . 108 LYS CD 1 1 12 19752 1 1 66 LYS CE C -17.987 -16.687 -5.365 1.00 . A A . 108 LYS CE 1 1 12 19753 1 1 66 LYS CG C -15.620 -16.167 -6.009 1.00 . A A . 108 LYS CG 1 1 12 19754 1 1 66 LYS H H -14.690 -13.739 -5.118 1.00 . A A . 108 LYS H 1 1 12 19755 1 1 66 LYS HA H -12.337 -15.166 -5.910 1.00 . A A . 108 LYS HA 1 1 12 19756 1 1 66 LYS HB2 H -13.715 -17.130 -5.730 1.00 . A A . 108 LYS HB2 1 1 12 19757 1 1 66 LYS HB3 H -14.181 -16.048 -4.419 1.00 . A A . 108 LYS HB3 1 1 12 19758 1 1 66 LYS HD2 H -16.315 -18.022 -5.194 1.00 . A A . 108 LYS HD2 1 1 12 19759 1 1 66 LYS HD3 H -16.296 -16.688 -4.042 1.00 . A A . 108 LYS HD3 1 1 12 19760 1 1 66 LYS HE2 H -18.097 -15.660 -5.679 1.00 . A A . 108 LYS HE2 1 1 12 19761 1 1 66 LYS HE3 H -18.323 -17.343 -6.155 1.00 . A A . 108 LYS HE3 1 1 12 19762 1 1 66 LYS HG2 H -15.974 -15.147 -6.065 1.00 . A A . 108 LYS HG2 1 1 12 19763 1 1 66 LYS HG3 H -15.653 -16.614 -6.992 1.00 . A A . 108 LYS HG3 1 1 12 19764 1 1 66 LYS HZ1 H -19.037 -16.011 -3.695 1.00 . A A . 108 LYS HZ1 1 1 12 19765 1 1 66 LYS HZ2 H -18.282 -17.518 -3.469 1.00 . A A . 108 LYS HZ2 1 1 12 19766 1 1 66 LYS HZ3 H -19.696 -17.404 -4.406 1.00 . A A . 108 LYS HZ3 1 1 12 19767 1 1 66 LYS N N -13.867 -13.766 -5.638 1.00 . A A . 108 LYS N 1 1 12 19768 1 1 66 LYS NZ N -18.812 -16.924 -4.141 1.00 . A A . 108 LYS NZ 1 1 12 19769 1 1 66 LYS O O -12.855 -15.831 -8.337 1.00 . A A . 108 LYS O 1 1 12 19770 1 1 67 GLU C C -13.607 -13.764 -10.273 1.00 . A A . 109 GLU C 1 1 12 19771 1 1 67 GLU CA C -14.805 -14.356 -9.558 1.00 . A A . 109 GLU CA 1 1 12 19772 1 1 67 GLU CB C -16.049 -13.523 -9.862 1.00 . A A . 109 GLU CB 1 1 12 19773 1 1 67 GLU CD C -17.645 -12.852 -11.673 1.00 . A A . 109 GLU CD 1 1 12 19774 1 1 67 GLU CG C -16.403 -13.672 -11.342 1.00 . A A . 109 GLU CG 1 1 12 19775 1 1 67 GLU H H -15.088 -13.817 -7.541 1.00 . A A . 109 GLU H 1 1 12 19776 1 1 67 GLU HA H -14.958 -15.366 -9.902 1.00 . A A . 109 GLU HA 1 1 12 19777 1 1 67 GLU HB2 H -16.874 -13.869 -9.254 1.00 . A A . 109 GLU HB2 1 1 12 19778 1 1 67 GLU HB3 H -15.849 -12.485 -9.645 1.00 . A A . 109 GLU HB3 1 1 12 19779 1 1 67 GLU HG2 H -15.575 -13.332 -11.943 1.00 . A A . 109 GLU HG2 1 1 12 19780 1 1 67 GLU HG3 H -16.595 -14.715 -11.555 1.00 . A A . 109 GLU HG3 1 1 12 19781 1 1 67 GLU N N -14.546 -14.371 -8.138 1.00 . A A . 109 GLU N 1 1 12 19782 1 1 67 GLU O O -13.185 -14.251 -11.320 1.00 . A A . 109 GLU O 1 1 12 19783 1 1 67 GLU OE1 O -18.149 -12.191 -10.779 1.00 . A A . 109 GLU OE1 1 1 12 19784 1 1 67 GLU OE2 O -18.074 -12.898 -12.813 1.00 . A A . 109 GLU OE2 1 1 12 19785 1 1 68 GLU C C -10.669 -12.976 -10.193 1.00 . A A . 110 GLU C 1 1 12 19786 1 1 68 GLU CA C -11.878 -12.058 -10.273 1.00 . A A . 110 GLU CA 1 1 12 19787 1 1 68 GLU CB C -11.578 -10.741 -9.546 1.00 . A A . 110 GLU CB 1 1 12 19788 1 1 68 GLU CD C -9.093 -10.490 -9.867 1.00 . A A . 110 GLU CD 1 1 12 19789 1 1 68 GLU CG C -10.469 -9.979 -10.286 1.00 . A A . 110 GLU CG 1 1 12 19790 1 1 68 GLU H H -13.425 -12.382 -8.833 1.00 . A A . 110 GLU H 1 1 12 19791 1 1 68 GLU HA H -12.082 -11.844 -11.311 1.00 . A A . 110 GLU HA 1 1 12 19792 1 1 68 GLU HB2 H -12.473 -10.135 -9.522 1.00 . A A . 110 GLU HB2 1 1 12 19793 1 1 68 GLU HB3 H -11.260 -10.948 -8.537 1.00 . A A . 110 GLU HB3 1 1 12 19794 1 1 68 GLU HG2 H -10.591 -10.121 -11.350 1.00 . A A . 110 GLU HG2 1 1 12 19795 1 1 68 GLU HG3 H -10.545 -8.927 -10.057 1.00 . A A . 110 GLU HG3 1 1 12 19796 1 1 68 GLU N N -13.050 -12.711 -9.686 1.00 . A A . 110 GLU N 1 1 12 19797 1 1 68 GLU O O -9.878 -13.075 -11.129 1.00 . A A . 110 GLU O 1 1 12 19798 1 1 68 GLU OE1 O -8.977 -11.003 -8.766 1.00 . A A . 110 GLU OE1 1 1 12 19799 1 1 68 GLU OE2 O -8.168 -10.352 -10.653 1.00 . A A . 110 GLU OE2 1 1 12 19800 1 1 69 GLN C C -9.517 -15.752 -9.806 1.00 . A A . 111 GLN C 1 1 12 19801 1 1 69 GLN CA C -9.434 -14.573 -8.847 1.00 . A A . 111 GLN CA 1 1 12 19802 1 1 69 GLN CB C -9.447 -15.063 -7.397 1.00 . A A . 111 GLN CB 1 1 12 19803 1 1 69 GLN CD C -7.902 -16.136 -5.740 1.00 . A A . 111 GLN CD 1 1 12 19804 1 1 69 GLN CG C -8.330 -16.084 -7.203 1.00 . A A . 111 GLN CG 1 1 12 19805 1 1 69 GLN H H -11.215 -13.540 -8.365 1.00 . A A . 111 GLN H 1 1 12 19806 1 1 69 GLN HA H -8.511 -14.047 -9.025 1.00 . A A . 111 GLN HA 1 1 12 19807 1 1 69 GLN HB2 H -9.294 -14.224 -6.732 1.00 . A A . 111 GLN HB2 1 1 12 19808 1 1 69 GLN HB3 H -10.398 -15.526 -7.181 1.00 . A A . 111 GLN HB3 1 1 12 19809 1 1 69 GLN HE21 H -9.739 -15.882 -5.030 1.00 . A A . 111 GLN HE21 1 1 12 19810 1 1 69 GLN HE22 H -8.523 -16.047 -3.857 1.00 . A A . 111 GLN HE22 1 1 12 19811 1 1 69 GLN HG2 H -8.689 -17.053 -7.504 1.00 . A A . 111 GLN HG2 1 1 12 19812 1 1 69 GLN HG3 H -7.485 -15.806 -7.814 1.00 . A A . 111 GLN HG3 1 1 12 19813 1 1 69 GLN N N -10.540 -13.651 -9.064 1.00 . A A . 111 GLN N 1 1 12 19814 1 1 69 GLN NE2 N -8.795 -16.010 -4.798 1.00 . A A . 111 GLN NE2 1 1 12 19815 1 1 69 GLN O O -8.508 -16.213 -10.337 1.00 . A A . 111 GLN O 1 1 12 19816 1 1 69 GLN OE1 O -6.717 -16.291 -5.448 1.00 . A A . 111 GLN OE1 1 1 12 19817 1 1 70 TYR C C -10.537 -16.967 -12.337 1.00 . A A . 112 TYR C 1 1 12 19818 1 1 70 TYR CA C -10.960 -17.344 -10.929 1.00 . A A . 112 TYR CA 1 1 12 19819 1 1 70 TYR CB C -12.440 -17.727 -10.919 1.00 . A A . 112 TYR CB 1 1 12 19820 1 1 70 TYR CD1 C -12.474 -20.223 -11.287 1.00 . A A . 112 TYR CD1 1 1 12 19821 1 1 70 TYR CD2 C -13.055 -18.763 -13.136 1.00 . A A . 112 TYR CD2 1 1 12 19822 1 1 70 TYR CE1 C -12.679 -21.340 -12.105 1.00 . A A . 112 TYR CE1 1 1 12 19823 1 1 70 TYR CE2 C -13.260 -19.881 -13.953 1.00 . A A . 112 TYR CE2 1 1 12 19824 1 1 70 TYR CG C -12.663 -18.933 -11.803 1.00 . A A . 112 TYR CG 1 1 12 19825 1 1 70 TYR CZ C -13.072 -21.168 -13.438 1.00 . A A . 112 TYR CZ 1 1 12 19826 1 1 70 TYR H H -11.491 -15.803 -9.580 1.00 . A A . 112 TYR H 1 1 12 19827 1 1 70 TYR HA H -10.375 -18.191 -10.600 1.00 . A A . 112 TYR HA 1 1 12 19828 1 1 70 TYR HB2 H -12.744 -17.957 -9.911 1.00 . A A . 112 TYR HB2 1 1 12 19829 1 1 70 TYR HB3 H -13.025 -16.897 -11.292 1.00 . A A . 112 TYR HB3 1 1 12 19830 1 1 70 TYR HD1 H -12.173 -20.356 -10.259 1.00 . A A . 112 TYR HD1 1 1 12 19831 1 1 70 TYR HD2 H -13.199 -17.770 -13.532 1.00 . A A . 112 TYR HD2 1 1 12 19832 1 1 70 TYR HE1 H -12.536 -22.334 -11.709 1.00 . A A . 112 TYR HE1 1 1 12 19833 1 1 70 TYR HE2 H -13.562 -19.747 -14.981 1.00 . A A . 112 TYR HE2 1 1 12 19834 1 1 70 TYR HH H -13.041 -22.027 -15.146 1.00 . A A . 112 TYR HH 1 1 12 19835 1 1 70 TYR N N -10.730 -16.227 -10.022 1.00 . A A . 112 TYR N 1 1 12 19836 1 1 70 TYR O O -9.926 -17.753 -13.057 1.00 . A A . 112 TYR O 1 1 12 19837 1 1 70 TYR OH O -13.273 -22.272 -14.246 1.00 . A A . 112 TYR OH 1 1 12 19838 1 1 71 GLU C C -9.021 -15.214 -14.224 1.00 . A A . 113 GLU C 1 1 12 19839 1 1 71 GLU CA C -10.530 -15.248 -14.050 1.00 . A A . 113 GLU CA 1 1 12 19840 1 1 71 GLU CB C -11.105 -13.846 -14.260 1.00 . A A . 113 GLU CB 1 1 12 19841 1 1 71 GLU CD C -11.401 -12.004 -15.939 1.00 . A A . 113 GLU CD 1 1 12 19842 1 1 71 GLU CG C -10.762 -13.364 -15.671 1.00 . A A . 113 GLU CG 1 1 12 19843 1 1 71 GLU H H -11.347 -15.162 -12.090 1.00 . A A . 113 GLU H 1 1 12 19844 1 1 71 GLU HA H -10.951 -15.911 -14.791 1.00 . A A . 113 GLU HA 1 1 12 19845 1 1 71 GLU HB2 H -12.180 -13.875 -14.137 1.00 . A A . 113 GLU HB2 1 1 12 19846 1 1 71 GLU HB3 H -10.679 -13.168 -13.536 1.00 . A A . 113 GLU HB3 1 1 12 19847 1 1 71 GLU HG2 H -9.688 -13.281 -15.766 1.00 . A A . 113 GLU HG2 1 1 12 19848 1 1 71 GLU HG3 H -11.131 -14.079 -16.392 1.00 . A A . 113 GLU HG3 1 1 12 19849 1 1 71 GLU N N -10.870 -15.744 -12.721 1.00 . A A . 113 GLU N 1 1 12 19850 1 1 71 GLU O O -8.490 -15.517 -15.290 1.00 . A A . 113 GLU O 1 1 12 19851 1 1 71 GLU OE1 O -12.053 -11.493 -15.044 1.00 . A A . 113 GLU OE1 1 1 12 19852 1 1 71 GLU OE2 O -11.227 -11.497 -17.033 1.00 . A A . 113 GLU OE2 1 1 12 19853 1 1 72 LYS C C -6.281 -16.139 -13.373 1.00 . A A . 114 LYS C 1 1 12 19854 1 1 72 LYS CA C -6.888 -14.752 -13.199 1.00 . A A . 114 LYS CA 1 1 12 19855 1 1 72 LYS CB C -6.391 -14.144 -11.895 1.00 . A A . 114 LYS CB 1 1 12 19856 1 1 72 LYS CD C -5.805 -11.728 -12.255 1.00 . A A . 114 LYS CD 1 1 12 19857 1 1 72 LYS CE C -5.090 -11.127 -11.039 1.00 . A A . 114 LYS CE 1 1 12 19858 1 1 72 LYS CG C -6.893 -12.700 -11.792 1.00 . A A . 114 LYS CG 1 1 12 19859 1 1 72 LYS H H -8.820 -14.605 -12.344 1.00 . A A . 114 LYS H 1 1 12 19860 1 1 72 LYS HA H -6.582 -14.122 -14.020 1.00 . A A . 114 LYS HA 1 1 12 19861 1 1 72 LYS HB2 H -6.774 -14.726 -11.067 1.00 . A A . 114 LYS HB2 1 1 12 19862 1 1 72 LYS HB3 H -5.312 -14.157 -11.881 1.00 . A A . 114 LYS HB3 1 1 12 19863 1 1 72 LYS HD2 H -5.091 -12.253 -12.873 1.00 . A A . 114 LYS HD2 1 1 12 19864 1 1 72 LYS HD3 H -6.259 -10.934 -12.829 1.00 . A A . 114 LYS HD3 1 1 12 19865 1 1 72 LYS HE2 H -5.366 -10.089 -10.938 1.00 . A A . 114 LYS HE2 1 1 12 19866 1 1 72 LYS HE3 H -5.380 -11.663 -10.147 1.00 . A A . 114 LYS HE3 1 1 12 19867 1 1 72 LYS HG2 H -7.766 -12.580 -12.418 1.00 . A A . 114 LYS HG2 1 1 12 19868 1 1 72 LYS HG3 H -7.159 -12.485 -10.769 1.00 . A A . 114 LYS HG3 1 1 12 19869 1 1 72 LYS HZ1 H -3.150 -10.427 -10.758 1.00 . A A . 114 LYS HZ1 1 1 12 19870 1 1 72 LYS HZ2 H -3.388 -11.228 -12.236 1.00 . A A . 114 LYS HZ2 1 1 12 19871 1 1 72 LYS HZ3 H -3.276 -12.117 -10.793 1.00 . A A . 114 LYS HZ3 1 1 12 19872 1 1 72 LYS N N -8.339 -14.832 -13.168 1.00 . A A . 114 LYS N 1 1 12 19873 1 1 72 LYS NZ N -3.615 -11.233 -11.221 1.00 . A A . 114 LYS NZ 1 1 12 19874 1 1 72 LYS O O -5.285 -16.317 -14.074 1.00 . A A . 114 LYS O 1 1 12 19875 1 1 73 LEU C C -6.621 -19.070 -14.188 1.00 . A A . 115 LEU C 1 1 12 19876 1 1 73 LEU CA C -6.417 -18.499 -12.796 1.00 . A A . 115 LEU CA 1 1 12 19877 1 1 73 LEU CB C -7.155 -19.375 -11.781 1.00 . A A . 115 LEU CB 1 1 12 19878 1 1 73 LEU CD1 C -6.900 -20.151 -9.415 1.00 . A A . 115 LEU CD1 1 1 12 19879 1 1 73 LEU CD2 C -5.520 -21.180 -11.216 1.00 . A A . 115 LEU CD2 1 1 12 19880 1 1 73 LEU CG C -6.163 -19.880 -10.727 1.00 . A A . 115 LEU CG 1 1 12 19881 1 1 73 LEU H H -7.690 -16.905 -12.184 1.00 . A A . 115 LEU H 1 1 12 19882 1 1 73 LEU HA H -5.363 -18.517 -12.561 1.00 . A A . 115 LEU HA 1 1 12 19883 1 1 73 LEU HB2 H -7.930 -18.795 -11.300 1.00 . A A . 115 LEU HB2 1 1 12 19884 1 1 73 LEU HB3 H -7.597 -20.218 -12.289 1.00 . A A . 115 LEU HB3 1 1 12 19885 1 1 73 LEU HD11 H -6.180 -20.337 -8.631 1.00 . A A . 115 LEU HD11 1 1 12 19886 1 1 73 LEU HD12 H -7.537 -21.016 -9.532 1.00 . A A . 115 LEU HD12 1 1 12 19887 1 1 73 LEU HD13 H -7.500 -19.293 -9.156 1.00 . A A . 115 LEU HD13 1 1 12 19888 1 1 73 LEU HD21 H -6.281 -21.936 -11.335 1.00 . A A . 115 LEU HD21 1 1 12 19889 1 1 73 LEU HD22 H -4.790 -21.514 -10.495 1.00 . A A . 115 LEU HD22 1 1 12 19890 1 1 73 LEU HD23 H -5.034 -21.005 -12.166 1.00 . A A . 115 LEU HD23 1 1 12 19891 1 1 73 LEU HG H -5.399 -19.136 -10.563 1.00 . A A . 115 LEU HG 1 1 12 19892 1 1 73 LEU N N -6.896 -17.118 -12.722 1.00 . A A . 115 LEU N 1 1 12 19893 1 1 73 LEU O O -5.821 -19.865 -14.669 1.00 . A A . 115 LEU O 1 1 12 19894 1 1 74 THR C C -7.013 -18.583 -17.162 1.00 . A A . 116 THR C 1 1 12 19895 1 1 74 THR CA C -7.998 -19.155 -16.158 1.00 . A A . 116 THR CA 1 1 12 19896 1 1 74 THR CB C -9.432 -18.774 -16.546 1.00 . A A . 116 THR CB 1 1 12 19897 1 1 74 THR CG2 C -10.432 -19.393 -15.560 1.00 . A A . 116 THR CG2 1 1 12 19898 1 1 74 THR H H -8.308 -18.032 -14.399 1.00 . A A . 116 THR H 1 1 12 19899 1 1 74 THR HA H -7.912 -20.231 -16.162 1.00 . A A . 116 THR HA 1 1 12 19900 1 1 74 THR HB H -9.640 -19.140 -17.533 1.00 . A A . 116 THR HB 1 1 12 19901 1 1 74 THR HG1 H -9.662 -17.063 -17.438 1.00 . A A . 116 THR HG1 1 1 12 19902 1 1 74 THR HG21 H -10.704 -20.382 -15.897 1.00 . A A . 116 THR HG21 1 1 12 19903 1 1 74 THR HG22 H -11.316 -18.775 -15.515 1.00 . A A . 116 THR HG22 1 1 12 19904 1 1 74 THR HG23 H -9.991 -19.455 -14.574 1.00 . A A . 116 THR HG23 1 1 12 19905 1 1 74 THR N N -7.703 -18.666 -14.828 1.00 . A A . 116 THR N 1 1 12 19906 1 1 74 THR O O -6.613 -19.257 -18.108 1.00 . A A . 116 THR O 1 1 12 19907 1 1 74 THR OG1 O -9.571 -17.363 -16.532 1.00 . A A . 116 THR OG1 1 1 12 19908 1 1 75 GLU C C -4.298 -17.377 -17.750 1.00 . A A . 117 GLU C 1 1 12 19909 1 1 75 GLU CA C -5.657 -16.696 -17.830 1.00 . A A . 117 GLU CA 1 1 12 19910 1 1 75 GLU CB C -5.516 -15.220 -17.454 1.00 . A A . 117 GLU CB 1 1 12 19911 1 1 75 GLU CD C -4.435 -13.056 -18.079 1.00 . A A . 117 GLU CD 1 1 12 19912 1 1 75 GLU CG C -4.508 -14.547 -18.385 1.00 . A A . 117 GLU CG 1 1 12 19913 1 1 75 GLU H H -6.948 -16.855 -16.159 1.00 . A A . 117 GLU H 1 1 12 19914 1 1 75 GLU HA H -6.020 -16.763 -18.841 1.00 . A A . 117 GLU HA 1 1 12 19915 1 1 75 GLU HB2 H -6.474 -14.734 -17.547 1.00 . A A . 117 GLU HB2 1 1 12 19916 1 1 75 GLU HB3 H -5.169 -15.141 -16.433 1.00 . A A . 117 GLU HB3 1 1 12 19917 1 1 75 GLU HG2 H -3.533 -14.991 -18.236 1.00 . A A . 117 GLU HG2 1 1 12 19918 1 1 75 GLU HG3 H -4.814 -14.690 -19.409 1.00 . A A . 117 GLU HG3 1 1 12 19919 1 1 75 GLU N N -6.610 -17.342 -16.940 1.00 . A A . 117 GLU N 1 1 12 19920 1 1 75 GLU O O -3.649 -17.624 -18.766 1.00 . A A . 117 GLU O 1 1 12 19921 1 1 75 GLU OE1 O -5.209 -12.603 -17.251 1.00 . A A . 117 GLU OE1 1 1 12 19922 1 1 75 GLU OE2 O -3.603 -12.390 -18.673 1.00 . A A . 117 GLU OE2 1 1 12 19923 1 1 76 ILE C C -2.643 -19.801 -16.787 1.00 . A A . 118 ILE C 1 1 12 19924 1 1 76 ILE CA C -2.588 -18.346 -16.340 1.00 . A A . 118 ILE CA 1 1 12 19925 1 1 76 ILE CB C -2.177 -18.257 -14.874 1.00 . A A . 118 ILE CB 1 1 12 19926 1 1 76 ILE CD1 C -2.767 -18.966 -12.564 1.00 . A A . 118 ILE CD1 1 1 12 19927 1 1 76 ILE CG1 C -3.246 -18.909 -14.015 1.00 . A A . 118 ILE CG1 1 1 12 19928 1 1 76 ILE CG2 C -2.023 -16.789 -14.476 1.00 . A A . 118 ILE CG2 1 1 12 19929 1 1 76 ILE H H -4.460 -17.484 -15.766 1.00 . A A . 118 ILE H 1 1 12 19930 1 1 76 ILE HA H -1.849 -17.834 -16.936 1.00 . A A . 118 ILE HA 1 1 12 19931 1 1 76 ILE HB H -1.243 -18.769 -14.727 1.00 . A A . 118 ILE HB 1 1 12 19932 1 1 76 ILE HD11 H -1.775 -19.392 -12.530 1.00 . A A . 118 ILE HD11 1 1 12 19933 1 1 76 ILE HD12 H -3.443 -19.578 -11.986 1.00 . A A . 118 ILE HD12 1 1 12 19934 1 1 76 ILE HD13 H -2.745 -17.967 -12.154 1.00 . A A . 118 ILE HD13 1 1 12 19935 1 1 76 ILE HG12 H -4.147 -18.327 -14.079 1.00 . A A . 118 ILE HG12 1 1 12 19936 1 1 76 ILE HG13 H -3.433 -19.909 -14.368 1.00 . A A . 118 ILE HG13 1 1 12 19937 1 1 76 ILE HG21 H -2.971 -16.281 -14.593 1.00 . A A . 118 ILE HG21 1 1 12 19938 1 1 76 ILE HG22 H -1.283 -16.320 -15.108 1.00 . A A . 118 ILE HG22 1 1 12 19939 1 1 76 ILE HG23 H -1.708 -16.725 -13.444 1.00 . A A . 118 ILE HG23 1 1 12 19940 1 1 76 ILE N N -3.884 -17.692 -16.539 1.00 . A A . 118 ILE N 1 1 12 19941 1 1 76 ILE O O -1.634 -20.373 -17.203 1.00 . A A . 118 ILE O 1 1 12 19942 1 1 77 MET C C -4.157 -21.895 -18.629 1.00 . A A . 119 MET C 1 1 12 19943 1 1 77 MET CA C -4.002 -21.774 -17.109 1.00 . A A . 119 MET CA 1 1 12 19944 1 1 77 MET CB C -5.226 -22.357 -16.413 1.00 . A A . 119 MET CB 1 1 12 19945 1 1 77 MET CE C -3.027 -23.475 -13.199 1.00 . A A . 119 MET CE 1 1 12 19946 1 1 77 MET CG C -4.908 -22.596 -14.937 1.00 . A A . 119 MET CG 1 1 12 19947 1 1 77 MET H H -4.591 -19.886 -16.367 1.00 . A A . 119 MET H 1 1 12 19948 1 1 77 MET HA H -3.132 -22.337 -16.806 1.00 . A A . 119 MET HA 1 1 12 19949 1 1 77 MET HB2 H -6.054 -21.665 -16.497 1.00 . A A . 119 MET HB2 1 1 12 19950 1 1 77 MET HB3 H -5.486 -23.287 -16.879 1.00 . A A . 119 MET HB3 1 1 12 19951 1 1 77 MET HE1 H -2.629 -22.471 -13.284 1.00 . A A . 119 MET HE1 1 1 12 19952 1 1 77 MET HE2 H -2.230 -24.152 -12.936 1.00 . A A . 119 MET HE2 1 1 12 19953 1 1 77 MET HE3 H -3.791 -23.501 -12.437 1.00 . A A . 119 MET HE3 1 1 12 19954 1 1 77 MET HG2 H -4.467 -21.707 -14.514 1.00 . A A . 119 MET HG2 1 1 12 19955 1 1 77 MET HG3 H -5.816 -22.836 -14.406 1.00 . A A . 119 MET HG3 1 1 12 19956 1 1 77 MET N N -3.823 -20.390 -16.705 1.00 . A A . 119 MET N 1 1 12 19957 1 1 77 MET O O -4.162 -23.003 -19.166 1.00 . A A . 119 MET O 1 1 12 19958 1 1 77 MET SD S -3.740 -23.969 -14.786 1.00 . A A . 119 MET SD 1 1 12 19959 1 1 78 GLY C C -5.884 -21.075 -21.178 1.00 . A A . 120 GLY C 1 1 12 19960 1 1 78 GLY CA C -4.438 -20.782 -20.771 1.00 . A A . 120 GLY CA 1 1 12 19961 1 1 78 GLY H H -4.276 -19.902 -18.849 1.00 . A A . 120 GLY H 1 1 12 19962 1 1 78 GLY HA2 H -4.145 -19.821 -21.172 1.00 . A A . 120 GLY HA2 1 1 12 19963 1 1 78 GLY HA3 H -3.796 -21.547 -21.183 1.00 . A A . 120 GLY HA3 1 1 12 19964 1 1 78 GLY N N -4.285 -20.761 -19.320 1.00 . A A . 120 GLY N 1 1 12 19965 1 1 78 GLY O O -6.152 -21.448 -22.319 1.00 . A A . 120 GLY O 1 1 12 19966 1 1 79 ASP C C -8.436 -22.602 -20.911 1.00 . A A . 121 ASP C 1 1 12 19967 1 1 79 ASP CA C -8.219 -21.150 -20.506 1.00 . A A . 121 ASP CA 1 1 12 19968 1 1 79 ASP CB C -8.700 -20.226 -21.626 1.00 . A A . 121 ASP CB 1 1 12 19969 1 1 79 ASP CG C -10.221 -20.101 -21.587 1.00 . A A . 121 ASP CG 1 1 12 19970 1 1 79 ASP H H -6.537 -20.602 -19.348 1.00 . A A . 121 ASP H 1 1 12 19971 1 1 79 ASP HA H -8.788 -20.944 -19.611 1.00 . A A . 121 ASP HA 1 1 12 19972 1 1 79 ASP HB2 H -8.260 -19.248 -21.498 1.00 . A A . 121 ASP HB2 1 1 12 19973 1 1 79 ASP HB3 H -8.400 -20.634 -22.580 1.00 . A A . 121 ASP HB3 1 1 12 19974 1 1 79 ASP N N -6.808 -20.900 -20.237 1.00 . A A . 121 ASP N 1 1 12 19975 1 1 79 ASP O O -9.273 -22.906 -21.760 1.00 . A A . 121 ASP O 1 1 12 19976 1 1 79 ASP OD1 O -10.768 -20.097 -20.497 1.00 . A A . 121 ASP OD1 1 1 12 19977 1 1 79 ASP OD2 O -10.816 -20.014 -22.650 1.00 . A A . 121 ASP OD2 1 1 12 19978 1 1 80 ASN C C -7.605 -25.743 -19.316 1.00 . A A . 122 ASN C 1 1 12 19979 1 1 80 ASN CA C -7.784 -24.918 -20.583 1.00 . A A . 122 ASN CA 1 1 12 19980 1 1 80 ASN CB C -6.733 -25.323 -21.617 1.00 . A A . 122 ASN CB 1 1 12 19981 1 1 80 ASN CG C -7.169 -24.861 -23.003 1.00 . A A . 122 ASN CG 1 1 12 19982 1 1 80 ASN H H -7.027 -23.193 -19.621 1.00 . A A . 122 ASN H 1 1 12 19983 1 1 80 ASN HA H -8.763 -25.115 -20.992 1.00 . A A . 122 ASN HA 1 1 12 19984 1 1 80 ASN HB2 H -5.787 -24.865 -21.366 1.00 . A A . 122 ASN HB2 1 1 12 19985 1 1 80 ASN HB3 H -6.623 -26.397 -21.616 1.00 . A A . 122 ASN HB3 1 1 12 19986 1 1 80 ASN HD21 H -5.317 -24.562 -23.651 1.00 . A A . 122 ASN HD21 1 1 12 19987 1 1 80 ASN HD22 H -6.544 -24.225 -24.775 1.00 . A A . 122 ASN HD22 1 1 12 19988 1 1 80 ASN N N -7.674 -23.496 -20.291 1.00 . A A . 122 ASN N 1 1 12 19989 1 1 80 ASN ND2 N -6.269 -24.521 -23.883 1.00 . A A . 122 ASN ND2 1 1 12 19990 1 1 80 ASN O O -6.815 -26.686 -19.285 1.00 . A A . 122 ASN O 1 1 12 19991 1 1 80 ASN OD1 O -8.364 -24.798 -23.288 1.00 . A A . 122 ASN OD1 1 1 12 19992 1 1 81 TRP C C -9.662 -26.254 -16.379 1.00 . A A . 123 TRP C 1 1 12 19993 1 1 81 TRP CA C -8.277 -26.119 -17.013 1.00 . A A . 123 TRP CA 1 1 12 19994 1 1 81 TRP CB C -7.347 -25.389 -16.046 1.00 . A A . 123 TRP CB 1 1 12 19995 1 1 81 TRP CD1 C -8.536 -23.181 -15.676 1.00 . A A . 123 TRP CD1 1 1 12 19996 1 1 81 TRP CD2 C -8.604 -24.531 -13.879 1.00 . A A . 123 TRP CD2 1 1 12 19997 1 1 81 TRP CE2 C -9.303 -23.352 -13.524 1.00 . A A . 123 TRP CE2 1 1 12 19998 1 1 81 TRP CE3 C -8.496 -25.551 -12.923 1.00 . A A . 123 TRP CE3 1 1 12 19999 1 1 81 TRP CG C -8.132 -24.400 -15.245 1.00 . A A . 123 TRP CG 1 1 12 20000 1 1 81 TRP CH2 C -9.756 -24.223 -11.320 1.00 . A A . 123 TRP CH2 1 1 12 20001 1 1 81 TRP CZ2 C -9.874 -23.196 -12.262 1.00 . A A . 123 TRP CZ2 1 1 12 20002 1 1 81 TRP CZ3 C -9.068 -25.398 -11.650 1.00 . A A . 123 TRP CZ3 1 1 12 20003 1 1 81 TRP H H -8.980 -24.644 -18.353 1.00 . A A . 123 TRP H 1 1 12 20004 1 1 81 TRP HA H -7.880 -27.105 -17.201 1.00 . A A . 123 TRP HA 1 1 12 20005 1 1 81 TRP HB2 H -6.887 -26.105 -15.382 1.00 . A A . 123 TRP HB2 1 1 12 20006 1 1 81 TRP HB3 H -6.583 -24.877 -16.606 1.00 . A A . 123 TRP HB3 1 1 12 20007 1 1 81 TRP HD1 H -8.348 -22.765 -16.655 1.00 . A A . 123 TRP HD1 1 1 12 20008 1 1 81 TRP HE1 H -9.637 -21.667 -14.706 1.00 . A A . 123 TRP HE1 1 1 12 20009 1 1 81 TRP HE3 H -7.966 -26.458 -13.170 1.00 . A A . 123 TRP HE3 1 1 12 20010 1 1 81 TRP HH2 H -10.195 -24.111 -10.339 1.00 . A A . 123 TRP HH2 1 1 12 20011 1 1 81 TRP HZ2 H -10.402 -22.288 -12.011 1.00 . A A . 123 TRP HZ2 1 1 12 20012 1 1 81 TRP HZ3 H -8.979 -26.191 -10.924 1.00 . A A . 123 TRP HZ3 1 1 12 20013 1 1 81 TRP N N -8.354 -25.392 -18.274 1.00 . A A . 123 TRP N 1 1 12 20014 1 1 81 TRP NE1 N -9.235 -22.559 -14.654 1.00 . A A . 123 TRP NE1 1 1 12 20015 1 1 81 TRP O O -9.792 -26.775 -15.272 1.00 . A A . 123 TRP O 1 1 12 20016 1 1 82 LYS C C -12.644 -27.232 -16.826 1.00 . A A . 124 LYS C 1 1 12 20017 1 1 82 LYS CA C -12.051 -25.855 -16.555 1.00 . A A . 124 LYS CA 1 1 12 20018 1 1 82 LYS CB C -12.921 -24.783 -17.224 1.00 . A A . 124 LYS CB 1 1 12 20019 1 1 82 LYS CD C -15.260 -23.948 -17.468 1.00 . A A . 124 LYS CD 1 1 12 20020 1 1 82 LYS CE C -15.006 -22.449 -17.296 1.00 . A A . 124 LYS CE 1 1 12 20021 1 1 82 LYS CG C -14.308 -24.752 -16.577 1.00 . A A . 124 LYS CG 1 1 12 20022 1 1 82 LYS H H -10.544 -25.366 -17.952 1.00 . A A . 124 LYS H 1 1 12 20023 1 1 82 LYS HA H -12.031 -25.680 -15.490 1.00 . A A . 124 LYS HA 1 1 12 20024 1 1 82 LYS HB2 H -12.449 -23.818 -17.109 1.00 . A A . 124 LYS HB2 1 1 12 20025 1 1 82 LYS HB3 H -13.023 -25.009 -18.274 1.00 . A A . 124 LYS HB3 1 1 12 20026 1 1 82 LYS HD2 H -15.097 -24.222 -18.501 1.00 . A A . 124 LYS HD2 1 1 12 20027 1 1 82 LYS HD3 H -16.282 -24.171 -17.197 1.00 . A A . 124 LYS HD3 1 1 12 20028 1 1 82 LYS HE2 H -13.943 -22.258 -17.325 1.00 . A A . 124 LYS HE2 1 1 12 20029 1 1 82 LYS HE3 H -15.491 -21.906 -18.094 1.00 . A A . 124 LYS HE3 1 1 12 20030 1 1 82 LYS HG2 H -14.678 -25.760 -16.465 1.00 . A A . 124 LYS HG2 1 1 12 20031 1 1 82 LYS HG3 H -14.242 -24.282 -15.607 1.00 . A A . 124 LYS HG3 1 1 12 20032 1 1 82 LYS HZ1 H -16.594 -21.985 -16.033 1.00 . A A . 124 LYS HZ1 1 1 12 20033 1 1 82 LYS HZ2 H -15.203 -21.044 -15.772 1.00 . A A . 124 LYS HZ2 1 1 12 20034 1 1 82 LYS HZ3 H -15.254 -22.656 -15.238 1.00 . A A . 124 LYS HZ3 1 1 12 20035 1 1 82 LYS N N -10.695 -25.778 -17.077 1.00 . A A . 124 LYS N 1 1 12 20036 1 1 82 LYS NZ N -15.556 -22.000 -15.985 1.00 . A A . 124 LYS NZ 1 1 12 20037 1 1 82 LYS O O -13.056 -27.534 -17.946 1.00 . A A . 124 LYS O 1 1 12 20038 1 1 83 ILE C C -14.473 -29.552 -15.046 1.00 . A A . 125 ILE C 1 1 12 20039 1 1 83 ILE CA C -13.240 -29.400 -15.918 1.00 . A A . 125 ILE CA 1 1 12 20040 1 1 83 ILE CB C -12.189 -30.443 -15.546 1.00 . A A . 125 ILE CB 1 1 12 20041 1 1 83 ILE CD1 C -9.877 -31.219 -16.083 1.00 . A A . 125 ILE CD1 1 1 12 20042 1 1 83 ILE CG1 C -11.069 -30.411 -16.587 1.00 . A A . 125 ILE CG1 1 1 12 20043 1 1 83 ILE CG2 C -12.830 -31.831 -15.538 1.00 . A A . 125 ILE CG2 1 1 12 20044 1 1 83 ILE H H -12.347 -27.761 -14.922 1.00 . A A . 125 ILE H 1 1 12 20045 1 1 83 ILE HA H -13.530 -29.555 -16.936 1.00 . A A . 125 ILE HA 1 1 12 20046 1 1 83 ILE HB H -11.784 -30.222 -14.568 1.00 . A A . 125 ILE HB 1 1 12 20047 1 1 83 ILE HD11 H -10.219 -32.174 -15.713 1.00 . A A . 125 ILE HD11 1 1 12 20048 1 1 83 ILE HD12 H -9.387 -30.678 -15.286 1.00 . A A . 125 ILE HD12 1 1 12 20049 1 1 83 ILE HD13 H -9.180 -31.375 -16.892 1.00 . A A . 125 ILE HD13 1 1 12 20050 1 1 83 ILE HG12 H -11.430 -30.840 -17.512 1.00 . A A . 125 ILE HG12 1 1 12 20051 1 1 83 ILE HG13 H -10.766 -29.390 -16.757 1.00 . A A . 125 ILE HG13 1 1 12 20052 1 1 83 ILE HG21 H -12.062 -32.580 -15.410 1.00 . A A . 125 ILE HG21 1 1 12 20053 1 1 83 ILE HG22 H -13.340 -31.997 -16.476 1.00 . A A . 125 ILE HG22 1 1 12 20054 1 1 83 ILE HG23 H -13.537 -31.899 -14.726 1.00 . A A . 125 ILE HG23 1 1 12 20055 1 1 83 ILE N N -12.687 -28.059 -15.792 1.00 . A A . 125 ILE N 1 1 12 20056 1 1 83 ILE O O -15.325 -30.405 -15.296 1.00 . A A . 125 ILE O 1 1 12 20057 1 1 84 PHE C C -16.821 -27.844 -13.615 1.00 . A A . 126 PHE C 1 1 12 20058 1 1 84 PHE CA C -15.696 -28.755 -13.123 1.00 . A A . 126 PHE CA 1 1 12 20059 1 1 84 PHE CB C -15.255 -28.310 -11.736 1.00 . A A . 126 PHE CB 1 1 12 20060 1 1 84 PHE CD1 C -15.651 -30.251 -10.206 1.00 . A A . 126 PHE CD1 1 1 12 20061 1 1 84 PHE CD2 C -17.271 -28.448 -10.243 1.00 . A A . 126 PHE CD2 1 1 12 20062 1 1 84 PHE CE1 C -16.409 -30.916 -9.237 1.00 . A A . 126 PHE CE1 1 1 12 20063 1 1 84 PHE CE2 C -18.033 -29.113 -9.276 1.00 . A A . 126 PHE CE2 1 1 12 20064 1 1 84 PHE CG C -16.081 -29.020 -10.704 1.00 . A A . 126 PHE CG 1 1 12 20065 1 1 84 PHE CZ C -17.603 -30.346 -8.769 1.00 . A A . 126 PHE CZ 1 1 12 20066 1 1 84 PHE H H -13.855 -28.057 -13.883 1.00 . A A . 126 PHE H 1 1 12 20067 1 1 84 PHE HA H -16.062 -29.768 -13.064 1.00 . A A . 126 PHE HA 1 1 12 20068 1 1 84 PHE HB2 H -14.211 -28.555 -11.595 1.00 . A A . 126 PHE HB2 1 1 12 20069 1 1 84 PHE HB3 H -15.390 -27.243 -11.636 1.00 . A A . 126 PHE HB3 1 1 12 20070 1 1 84 PHE HD1 H -14.730 -30.688 -10.573 1.00 . A A . 126 PHE HD1 1 1 12 20071 1 1 84 PHE HD2 H -17.602 -27.498 -10.641 1.00 . A A . 126 PHE HD2 1 1 12 20072 1 1 84 PHE HE1 H -16.078 -31.868 -8.848 1.00 . A A . 126 PHE HE1 1 1 12 20073 1 1 84 PHE HE2 H -18.952 -28.674 -8.917 1.00 . A A . 126 PHE HE2 1 1 12 20074 1 1 84 PHE HZ H -18.190 -30.859 -8.022 1.00 . A A . 126 PHE HZ 1 1 12 20075 1 1 84 PHE N N -14.563 -28.714 -14.029 1.00 . A A . 126 PHE N 1 1 12 20076 1 1 84 PHE O O -17.755 -27.552 -12.871 1.00 . A A . 126 PHE O 1 1 12 20077 1 1 85 GLU C C -17.827 -25.216 -14.640 1.00 . A A . 127 GLU C 1 1 12 20078 1 1 85 GLU CA C -17.754 -26.525 -15.422 1.00 . A A . 127 GLU CA 1 1 12 20079 1 1 85 GLU CB C -19.114 -27.235 -15.393 1.00 . A A . 127 GLU CB 1 1 12 20080 1 1 85 GLU CD C -21.392 -27.268 -16.435 1.00 . A A . 127 GLU CD 1 1 12 20081 1 1 85 GLU CG C -20.121 -26.449 -16.231 1.00 . A A . 127 GLU CG 1 1 12 20082 1 1 85 GLU H H -15.966 -27.658 -15.420 1.00 . A A . 127 GLU H 1 1 12 20083 1 1 85 GLU HA H -17.501 -26.303 -16.447 1.00 . A A . 127 GLU HA 1 1 12 20084 1 1 85 GLU HB2 H -19.007 -28.231 -15.797 1.00 . A A . 127 GLU HB2 1 1 12 20085 1 1 85 GLU HB3 H -19.468 -27.297 -14.375 1.00 . A A . 127 GLU HB3 1 1 12 20086 1 1 85 GLU HG2 H -20.371 -25.533 -15.718 1.00 . A A . 127 GLU HG2 1 1 12 20087 1 1 85 GLU HG3 H -19.686 -26.217 -17.190 1.00 . A A . 127 GLU HG3 1 1 12 20088 1 1 85 GLU N N -16.730 -27.399 -14.865 1.00 . A A . 127 GLU N 1 1 12 20089 1 1 85 GLU O O -17.358 -25.132 -13.503 1.00 . A A . 127 GLU O 1 1 12 20090 1 1 85 GLU OE1 O -22.068 -27.531 -15.455 1.00 . A A . 127 GLU OE1 1 1 12 20091 1 1 85 GLU OE2 O -21.667 -27.622 -17.569 1.00 . A A . 127 GLU OE2 1 1 12 20092 1 1 86 GLY C C -19.636 -22.928 -13.557 1.00 . A A . 128 GLY C 1 1 12 20093 1 1 86 GLY CA C -18.544 -22.897 -14.618 1.00 . A A . 128 GLY CA 1 1 12 20094 1 1 86 GLY H H -18.766 -24.326 -16.162 1.00 . A A . 128 GLY H 1 1 12 20095 1 1 86 GLY HA2 H -17.603 -22.633 -14.155 1.00 . A A . 128 GLY HA2 1 1 12 20096 1 1 86 GLY HA3 H -18.796 -22.157 -15.362 1.00 . A A . 128 GLY HA3 1 1 12 20097 1 1 86 GLY N N -18.414 -24.199 -15.259 1.00 . A A . 128 GLY N 1 1 12 20098 1 1 86 GLY O O -20.188 -23.985 -13.254 1.00 . A A . 128 GLY O 1 1 12 20099 1 1 87 ASP C C -20.584 -22.571 -10.767 1.00 . A A . 129 ASP C 1 1 12 20100 1 1 87 ASP CA C -20.950 -21.674 -11.945 1.00 . A A . 129 ASP CA 1 1 12 20101 1 1 87 ASP CB C -22.312 -22.092 -12.501 1.00 . A A . 129 ASP CB 1 1 12 20102 1 1 87 ASP CG C -22.700 -21.199 -13.676 1.00 . A A . 129 ASP CG 1 1 12 20103 1 1 87 ASP H H -19.449 -20.959 -13.260 1.00 . A A . 129 ASP H 1 1 12 20104 1 1 87 ASP HA H -21.009 -20.651 -11.603 1.00 . A A . 129 ASP HA 1 1 12 20105 1 1 87 ASP HB2 H -22.268 -23.119 -12.832 1.00 . A A . 129 ASP HB2 1 1 12 20106 1 1 87 ASP HB3 H -23.059 -22.000 -11.726 1.00 . A A . 129 ASP HB3 1 1 12 20107 1 1 87 ASP N N -19.931 -21.767 -12.986 1.00 . A A . 129 ASP N 1 1 12 20108 1 1 87 ASP O O -21.460 -23.094 -10.079 1.00 . A A . 129 ASP O 1 1 12 20109 1 1 87 ASP OD1 O -22.586 -19.993 -13.540 1.00 . A A . 129 ASP OD1 1 1 12 20110 1 1 87 ASP OD2 O -23.103 -21.738 -14.695 1.00 . A A . 129 ASP OD2 1 1 12 20111 1 1 88 ALA C C -18.045 -22.723 -8.425 1.00 . A A . 130 ALA C 1 1 12 20112 1 1 88 ALA CA C -18.813 -23.570 -9.436 1.00 . A A . 130 ALA CA 1 1 12 20113 1 1 88 ALA CB C -17.907 -24.682 -9.968 1.00 . A A . 130 ALA CB 1 1 12 20114 1 1 88 ALA H H -18.632 -22.295 -11.119 1.00 . A A . 130 ALA H 1 1 12 20115 1 1 88 ALA HA H -19.663 -24.019 -8.945 1.00 . A A . 130 ALA HA 1 1 12 20116 1 1 88 ALA HB1 H -17.197 -24.969 -9.206 1.00 . A A . 130 ALA HB1 1 1 12 20117 1 1 88 ALA HB2 H -17.374 -24.327 -10.838 1.00 . A A . 130 ALA HB2 1 1 12 20118 1 1 88 ALA HB3 H -18.508 -25.538 -10.240 1.00 . A A . 130 ALA HB3 1 1 12 20119 1 1 88 ALA N N -19.285 -22.739 -10.539 1.00 . A A . 130 ALA N 1 1 12 20120 1 1 88 ALA O O -18.238 -22.854 -7.215 1.00 . A A . 130 ALA O 1 1 12 20121 1 1 89 ASN C C -15.726 -21.781 -6.954 1.00 . A A . 131 ASN C 1 1 12 20122 1 1 89 ASN CA C -16.390 -20.976 -8.069 1.00 . A A . 131 ASN CA 1 1 12 20123 1 1 89 ASN CB C -17.292 -19.902 -7.458 1.00 . A A . 131 ASN CB 1 1 12 20124 1 1 89 ASN CG C -18.096 -19.213 -8.555 1.00 . A A . 131 ASN CG 1 1 12 20125 1 1 89 ASN H H -17.073 -21.787 -9.903 1.00 . A A . 131 ASN H 1 1 12 20126 1 1 89 ASN HA H -15.625 -20.494 -8.659 1.00 . A A . 131 ASN HA 1 1 12 20127 1 1 89 ASN HB2 H -17.968 -20.361 -6.749 1.00 . A A . 131 ASN HB2 1 1 12 20128 1 1 89 ASN HB3 H -16.682 -19.169 -6.949 1.00 . A A . 131 ASN HB3 1 1 12 20129 1 1 89 ASN HD21 H -16.743 -17.797 -8.871 1.00 . A A . 131 ASN HD21 1 1 12 20130 1 1 89 ASN HD22 H -18.129 -17.707 -9.846 1.00 . A A . 131 ASN HD22 1 1 12 20131 1 1 89 ASN N N -17.180 -21.849 -8.932 1.00 . A A . 131 ASN N 1 1 12 20132 1 1 89 ASN ND2 N -17.616 -18.151 -9.139 1.00 . A A . 131 ASN ND2 1 1 12 20133 1 1 89 ASN O O -16.002 -21.569 -5.775 1.00 . A A . 131 ASN O 1 1 12 20134 1 1 89 ASN OD1 O -19.191 -19.662 -8.895 1.00 . A A . 131 ASN OD1 1 1 12 20135 1 1 90 PRO C C -13.260 -22.765 -5.374 1.00 . A A . 132 PRO C 1 1 12 20136 1 1 90 PRO CA C -14.156 -23.570 -6.316 1.00 . A A . 132 PRO CA 1 1 12 20137 1 1 90 PRO CB C -13.333 -24.524 -7.192 1.00 . A A . 132 PRO CB 1 1 12 20138 1 1 90 PRO CD C -14.468 -23.011 -8.688 1.00 . A A . 132 PRO CD 1 1 12 20139 1 1 90 PRO CG C -13.194 -23.833 -8.507 1.00 . A A . 132 PRO CG 1 1 12 20140 1 1 90 PRO HA H -14.873 -24.140 -5.746 1.00 . A A . 132 PRO HA 1 1 12 20141 1 1 90 PRO HB2 H -12.359 -24.693 -6.751 1.00 . A A . 132 PRO HB2 1 1 12 20142 1 1 90 PRO HB3 H -13.854 -25.460 -7.322 1.00 . A A . 132 PRO HB3 1 1 12 20143 1 1 90 PRO HD2 H -14.260 -22.106 -9.242 1.00 . A A . 132 PRO HD2 1 1 12 20144 1 1 90 PRO HD3 H -15.232 -23.595 -9.176 1.00 . A A . 132 PRO HD3 1 1 12 20145 1 1 90 PRO HG2 H -12.326 -23.186 -8.498 1.00 . A A . 132 PRO HG2 1 1 12 20146 1 1 90 PRO HG3 H -13.114 -24.556 -9.302 1.00 . A A . 132 PRO HG3 1 1 12 20147 1 1 90 PRO N N -14.868 -22.701 -7.307 1.00 . A A . 132 PRO N 1 1 12 20148 1 1 90 PRO O O -12.877 -23.241 -4.306 1.00 . A A . 132 PRO O 1 1 12 20149 1 1 91 LEU C C -12.903 -19.822 -4.025 1.00 . A A . 133 LEU C 1 1 12 20150 1 1 91 LEU CA C -12.073 -20.673 -4.988 1.00 . A A . 133 LEU CA 1 1 12 20151 1 1 91 LEU CB C -11.276 -19.764 -5.922 1.00 . A A . 133 LEU CB 1 1 12 20152 1 1 91 LEU CD1 C -9.788 -19.805 -7.940 1.00 . A A . 133 LEU CD1 1 1 12 20153 1 1 91 LEU CD2 C -9.064 -20.945 -5.834 1.00 . A A . 133 LEU CD2 1 1 12 20154 1 1 91 LEU CG C -10.271 -20.601 -6.720 1.00 . A A . 133 LEU CG 1 1 12 20155 1 1 91 LEU H H -13.262 -21.226 -6.649 1.00 . A A . 133 LEU H 1 1 12 20156 1 1 91 LEU HA H -11.389 -21.279 -4.417 1.00 . A A . 133 LEU HA 1 1 12 20157 1 1 91 LEU HB2 H -11.952 -19.268 -6.602 1.00 . A A . 133 LEU HB2 1 1 12 20158 1 1 91 LEU HB3 H -10.743 -19.027 -5.338 1.00 . A A . 133 LEU HB3 1 1 12 20159 1 1 91 LEU HD11 H -10.619 -19.269 -8.380 1.00 . A A . 133 LEU HD11 1 1 12 20160 1 1 91 LEU HD12 H -9.380 -20.487 -8.669 1.00 . A A . 133 LEU HD12 1 1 12 20161 1 1 91 LEU HD13 H -9.025 -19.100 -7.641 1.00 . A A . 133 LEU HD13 1 1 12 20162 1 1 91 LEU HD21 H -8.436 -21.659 -6.346 1.00 . A A . 133 LEU HD21 1 1 12 20163 1 1 91 LEU HD22 H -9.402 -21.370 -4.904 1.00 . A A . 133 LEU HD22 1 1 12 20164 1 1 91 LEU HD23 H -8.498 -20.048 -5.635 1.00 . A A . 133 LEU HD23 1 1 12 20165 1 1 91 LEU HG H -10.747 -21.512 -7.053 1.00 . A A . 133 LEU HG 1 1 12 20166 1 1 91 LEU N N -12.928 -21.545 -5.785 1.00 . A A . 133 LEU N 1 1 12 20167 1 1 91 LEU O O -14.127 -19.758 -4.133 1.00 . A A . 133 LEU O 1 1 12 20168 1 1 92 TYR C C -12.427 -16.866 -2.239 1.00 . A A . 134 TYR C 1 1 12 20169 1 1 92 TYR CA C -12.886 -18.318 -2.105 1.00 . A A . 134 TYR CA 1 1 12 20170 1 1 92 TYR CB C -12.591 -18.812 -0.684 1.00 . A A . 134 TYR CB 1 1 12 20171 1 1 92 TYR CD1 C -12.489 -21.287 -0.220 1.00 . A A . 134 TYR CD1 1 1 12 20172 1 1 92 TYR CD2 C -14.651 -20.240 -0.521 1.00 . A A . 134 TYR CD2 1 1 12 20173 1 1 92 TYR CE1 C -13.116 -22.527 -0.027 1.00 . A A . 134 TYR CE1 1 1 12 20174 1 1 92 TYR CE2 C -15.282 -21.477 -0.328 1.00 . A A . 134 TYR CE2 1 1 12 20175 1 1 92 TYR CG C -13.259 -20.147 -0.467 1.00 . A A . 134 TYR CG 1 1 12 20176 1 1 92 TYR CZ C -14.512 -22.621 -0.081 1.00 . A A . 134 TYR CZ 1 1 12 20177 1 1 92 TYR H H -11.243 -19.257 -3.058 1.00 . A A . 134 TYR H 1 1 12 20178 1 1 92 TYR HA H -13.951 -18.363 -2.272 1.00 . A A . 134 TYR HA 1 1 12 20179 1 1 92 TYR HB2 H -11.525 -18.917 -0.553 1.00 . A A . 134 TYR HB2 1 1 12 20180 1 1 92 TYR HB3 H -12.972 -18.099 0.031 1.00 . A A . 134 TYR HB3 1 1 12 20181 1 1 92 TYR HD1 H -11.411 -21.209 -0.177 1.00 . A A . 134 TYR HD1 1 1 12 20182 1 1 92 TYR HD2 H -15.241 -19.354 -0.708 1.00 . A A . 134 TYR HD2 1 1 12 20183 1 1 92 TYR HE1 H -12.522 -23.409 0.164 1.00 . A A . 134 TYR HE1 1 1 12 20184 1 1 92 TYR HE2 H -16.360 -21.550 -0.375 1.00 . A A . 134 TYR HE2 1 1 12 20185 1 1 92 TYR HH H -15.781 -23.957 -0.585 1.00 . A A . 134 TYR HH 1 1 12 20186 1 1 92 TYR N N -12.217 -19.167 -3.088 1.00 . A A . 134 TYR N 1 1 12 20187 1 1 92 TYR O O -11.373 -16.585 -2.807 1.00 . A A . 134 TYR O 1 1 12 20188 1 1 92 TYR OH O -15.130 -23.841 0.111 1.00 . A A . 134 TYR OH 1 1 12 20189 1 1 93 ASP C C -11.579 -14.303 -0.987 1.00 . A A . 135 ASP C 1 1 12 20190 1 1 93 ASP CA C -12.886 -14.533 -1.729 1.00 . A A . 135 ASP CA 1 1 12 20191 1 1 93 ASP CB C -13.998 -13.725 -1.079 1.00 . A A . 135 ASP CB 1 1 12 20192 1 1 93 ASP CG C -15.350 -14.205 -1.596 1.00 . A A . 135 ASP CG 1 1 12 20193 1 1 93 ASP H H -14.039 -16.246 -1.230 1.00 . A A . 135 ASP H 1 1 12 20194 1 1 93 ASP HA H -12.776 -14.206 -2.755 1.00 . A A . 135 ASP HA 1 1 12 20195 1 1 93 ASP HB2 H -13.952 -13.851 -0.009 1.00 . A A . 135 ASP HB2 1 1 12 20196 1 1 93 ASP HB3 H -13.868 -12.683 -1.322 1.00 . A A . 135 ASP HB3 1 1 12 20197 1 1 93 ASP N N -13.221 -15.952 -1.691 1.00 . A A . 135 ASP N 1 1 12 20198 1 1 93 ASP O O -10.884 -15.254 -0.638 1.00 . A A . 135 ASP O 1 1 12 20199 1 1 93 ASP OD1 O -15.921 -15.086 -0.973 1.00 . A A . 135 ASP OD1 1 1 12 20200 1 1 93 ASP OD2 O -15.789 -13.700 -2.616 1.00 . A A . 135 ASP OD2 1 1 12 20201 1 1 94 ALA C C -10.114 -11.286 0.493 1.00 . A A . 136 ALA C 1 1 12 20202 1 1 94 ALA CA C -10.025 -12.712 -0.037 1.00 . A A . 136 ALA CA 1 1 12 20203 1 1 94 ALA CB C -8.827 -12.847 -0.983 1.00 . A A . 136 ALA CB 1 1 12 20204 1 1 94 ALA H H -11.843 -12.329 -1.050 1.00 . A A . 136 ALA H 1 1 12 20205 1 1 94 ALA HA H -9.897 -13.392 0.791 1.00 . A A . 136 ALA HA 1 1 12 20206 1 1 94 ALA HB1 H -8.388 -13.827 -0.872 1.00 . A A . 136 ALA HB1 1 1 12 20207 1 1 94 ALA HB2 H -8.087 -12.093 -0.747 1.00 . A A . 136 ALA HB2 1 1 12 20208 1 1 94 ALA HB3 H -9.160 -12.716 -2.002 1.00 . A A . 136 ALA HB3 1 1 12 20209 1 1 94 ALA N N -11.251 -13.046 -0.746 1.00 . A A . 136 ALA N 1 1 12 20210 1 1 94 ALA O O -10.395 -10.367 -0.258 1.00 . A A . 136 ALA O 1 1 12 20211 1 1 95 TYR C C -8.504 -9.262 2.602 1.00 . A A . 137 TYR C 1 1 12 20212 1 1 95 TYR CA C -9.910 -9.749 2.340 1.00 . A A . 137 TYR CA 1 1 12 20213 1 1 95 TYR CB C -10.690 -9.738 3.654 1.00 . A A . 137 TYR CB 1 1 12 20214 1 1 95 TYR CD1 C -13.162 -9.721 3.913 1.00 . A A . 137 TYR CD1 1 1 12 20215 1 1 95 TYR CD2 C -12.125 -7.771 2.921 1.00 . A A . 137 TYR CD2 1 1 12 20216 1 1 95 TYR CE1 C -14.411 -9.139 3.763 1.00 . A A . 137 TYR CE1 1 1 12 20217 1 1 95 TYR CE2 C -13.388 -7.178 2.777 1.00 . A A . 137 TYR CE2 1 1 12 20218 1 1 95 TYR CG C -12.021 -9.050 3.491 1.00 . A A . 137 TYR CG 1 1 12 20219 1 1 95 TYR CZ C -14.530 -7.869 3.201 1.00 . A A . 137 TYR CZ 1 1 12 20220 1 1 95 TYR H H -9.624 -11.852 2.345 1.00 . A A . 137 TYR H 1 1 12 20221 1 1 95 TYR HA H -10.392 -9.087 1.628 1.00 . A A . 137 TYR HA 1 1 12 20222 1 1 95 TYR HB2 H -10.871 -10.752 3.951 1.00 . A A . 137 TYR HB2 1 1 12 20223 1 1 95 TYR HB3 H -10.113 -9.235 4.417 1.00 . A A . 137 TYR HB3 1 1 12 20224 1 1 95 TYR HD1 H -13.075 -10.701 4.357 1.00 . A A . 137 TYR HD1 1 1 12 20225 1 1 95 TYR HD2 H -11.239 -7.246 2.592 1.00 . A A . 137 TYR HD2 1 1 12 20226 1 1 95 TYR HE1 H -15.290 -9.671 4.094 1.00 . A A . 137 TYR HE1 1 1 12 20227 1 1 95 TYR HE2 H -13.477 -6.194 2.339 1.00 . A A . 137 TYR HE2 1 1 12 20228 1 1 95 TYR HH H -16.285 -7.892 2.473 1.00 . A A . 137 TYR HH 1 1 12 20229 1 1 95 TYR N N -9.863 -11.092 1.775 1.00 . A A . 137 TYR N 1 1 12 20230 1 1 95 TYR O O -7.839 -9.722 3.528 1.00 . A A . 137 TYR O 1 1 12 20231 1 1 95 TYR OH O -15.774 -7.313 3.042 1.00 . A A . 137 TYR OH 1 1 12 20232 1 1 96 ILE C C -6.726 -6.711 2.966 1.00 . A A . 138 ILE C 1 1 12 20233 1 1 96 ILE CA C -6.714 -7.818 1.913 1.00 . A A . 138 ILE CA 1 1 12 20234 1 1 96 ILE CB C -6.241 -7.244 0.567 1.00 . A A . 138 ILE CB 1 1 12 20235 1 1 96 ILE CD1 C -6.251 -7.596 -1.929 1.00 . A A . 138 ILE CD1 1 1 12 20236 1 1 96 ILE CG1 C -6.457 -8.269 -0.565 1.00 . A A . 138 ILE CG1 1 1 12 20237 1 1 96 ILE CG2 C -4.754 -6.895 0.657 1.00 . A A . 138 ILE CG2 1 1 12 20238 1 1 96 ILE H H -8.618 -8.023 1.051 1.00 . A A . 138 ILE H 1 1 12 20239 1 1 96 ILE HA H -6.056 -8.624 2.219 1.00 . A A . 138 ILE HA 1 1 12 20240 1 1 96 ILE HB H -6.798 -6.350 0.353 1.00 . A A . 138 ILE HB 1 1 12 20241 1 1 96 ILE HD11 H -6.654 -6.595 -1.909 1.00 . A A . 138 ILE HD11 1 1 12 20242 1 1 96 ILE HD12 H -6.764 -8.170 -2.692 1.00 . A A . 138 ILE HD12 1 1 12 20243 1 1 96 ILE HD13 H -5.196 -7.559 -2.156 1.00 . A A . 138 ILE HD13 1 1 12 20244 1 1 96 ILE HG12 H -5.758 -9.084 -0.455 1.00 . A A . 138 ILE HG12 1 1 12 20245 1 1 96 ILE HG13 H -7.466 -8.655 -0.517 1.00 . A A . 138 ILE HG13 1 1 12 20246 1 1 96 ILE HG21 H -4.183 -7.786 0.884 1.00 . A A . 138 ILE HG21 1 1 12 20247 1 1 96 ILE HG22 H -4.604 -6.166 1.440 1.00 . A A . 138 ILE HG22 1 1 12 20248 1 1 96 ILE HG23 H -4.421 -6.484 -0.284 1.00 . A A . 138 ILE HG23 1 1 12 20249 1 1 96 ILE N N -8.049 -8.346 1.771 1.00 . A A . 138 ILE N 1 1 12 20250 1 1 96 ILE O O -7.300 -5.649 2.752 1.00 . A A . 138 ILE O 1 1 12 20251 1 1 97 VAL C C -4.639 -5.576 5.458 1.00 . A A . 139 VAL C 1 1 12 20252 1 1 97 VAL CA C -6.066 -6.022 5.199 1.00 . A A . 139 VAL CA 1 1 12 20253 1 1 97 VAL CB C -6.625 -6.656 6.469 1.00 . A A . 139 VAL CB 1 1 12 20254 1 1 97 VAL CG1 C -6.453 -5.680 7.636 1.00 . A A . 139 VAL CG1 1 1 12 20255 1 1 97 VAL CG2 C -8.111 -6.980 6.271 1.00 . A A . 139 VAL CG2 1 1 12 20256 1 1 97 VAL H H -5.686 -7.837 4.226 1.00 . A A . 139 VAL H 1 1 12 20257 1 1 97 VAL HA H -6.670 -5.157 4.946 1.00 . A A . 139 VAL HA 1 1 12 20258 1 1 97 VAL HB H -6.082 -7.566 6.682 1.00 . A A . 139 VAL HB 1 1 12 20259 1 1 97 VAL HG11 H -6.988 -6.049 8.498 1.00 . A A . 139 VAL HG11 1 1 12 20260 1 1 97 VAL HG12 H -6.841 -4.712 7.357 1.00 . A A . 139 VAL HG12 1 1 12 20261 1 1 97 VAL HG13 H -5.401 -5.590 7.878 1.00 . A A . 139 VAL HG13 1 1 12 20262 1 1 97 VAL HG21 H -8.608 -6.142 5.798 1.00 . A A . 139 VAL HG21 1 1 12 20263 1 1 97 VAL HG22 H -8.569 -7.177 7.228 1.00 . A A . 139 VAL HG22 1 1 12 20264 1 1 97 VAL HG23 H -8.206 -7.852 5.642 1.00 . A A . 139 VAL HG23 1 1 12 20265 1 1 97 VAL N N -6.109 -6.977 4.107 1.00 . A A . 139 VAL N 1 1 12 20266 1 1 97 VAL O O -3.713 -6.388 5.476 1.00 . A A . 139 VAL O 1 1 12 20267 1 1 98 GLU C C -2.980 -3.491 7.435 1.00 . A A . 140 GLU C 1 1 12 20268 1 1 98 GLU CA C -3.144 -3.742 5.944 1.00 . A A . 140 GLU CA 1 1 12 20269 1 1 98 GLU CB C -2.944 -2.440 5.173 1.00 . A A . 140 GLU CB 1 1 12 20270 1 1 98 GLU CD C -2.789 -1.442 2.881 1.00 . A A . 140 GLU CD 1 1 12 20271 1 1 98 GLU CG C -2.933 -2.738 3.671 1.00 . A A . 140 GLU CG 1 1 12 20272 1 1 98 GLU H H -5.245 -3.692 5.658 1.00 . A A . 140 GLU H 1 1 12 20273 1 1 98 GLU HA H -2.402 -4.460 5.628 1.00 . A A . 140 GLU HA 1 1 12 20274 1 1 98 GLU HB2 H -3.749 -1.759 5.402 1.00 . A A . 140 GLU HB2 1 1 12 20275 1 1 98 GLU HB3 H -2.002 -1.994 5.458 1.00 . A A . 140 GLU HB3 1 1 12 20276 1 1 98 GLU HG2 H -2.106 -3.391 3.442 1.00 . A A . 140 GLU HG2 1 1 12 20277 1 1 98 GLU HG3 H -3.859 -3.222 3.399 1.00 . A A . 140 GLU HG3 1 1 12 20278 1 1 98 GLU N N -4.467 -4.283 5.672 1.00 . A A . 140 GLU N 1 1 12 20279 1 1 98 GLU O O -3.588 -2.581 7.990 1.00 . A A . 140 GLU O 1 1 12 20280 1 1 98 GLU OE1 O -2.814 -0.390 3.497 1.00 . A A . 140 GLU OE1 1 1 12 20281 1 1 98 GLU OE2 O -2.657 -1.522 1.671 1.00 . A A . 140 GLU OE2 1 1 12 20282 1 1 99 ALA C C -1.127 -2.877 9.789 1.00 . A A . 141 ALA C 1 1 12 20283 1 1 99 ALA CA C -1.931 -4.139 9.511 1.00 . A A . 141 ALA CA 1 1 12 20284 1 1 99 ALA CB C -1.188 -5.355 10.062 1.00 . A A . 141 ALA CB 1 1 12 20285 1 1 99 ALA H H -1.690 -5.008 7.593 1.00 . A A . 141 ALA H 1 1 12 20286 1 1 99 ALA HA H -2.885 -4.062 10.010 1.00 . A A . 141 ALA HA 1 1 12 20287 1 1 99 ALA HB1 H -0.128 -5.230 9.910 1.00 . A A . 141 ALA HB1 1 1 12 20288 1 1 99 ALA HB2 H -1.525 -6.240 9.544 1.00 . A A . 141 ALA HB2 1 1 12 20289 1 1 99 ALA HB3 H -1.393 -5.456 11.117 1.00 . A A . 141 ALA HB3 1 1 12 20290 1 1 99 ALA N N -2.156 -4.298 8.082 1.00 . A A . 141 ALA N 1 1 12 20291 1 1 99 ALA O O -0.282 -2.482 8.984 1.00 . A A . 141 ALA O 1 1 12 20292 1 1 100 ASN C C 0.830 -1.293 11.316 1.00 . A A . 142 ASN C 1 1 12 20293 1 1 100 ASN CA C -0.671 -1.024 11.282 1.00 . A A . 142 ASN CA 1 1 12 20294 1 1 100 ASN CB C -1.123 -0.519 12.655 1.00 . A A . 142 ASN CB 1 1 12 20295 1 1 100 ASN CG C -0.485 0.834 12.957 1.00 . A A . 142 ASN CG 1 1 12 20296 1 1 100 ASN H H -2.084 -2.599 11.534 1.00 . A A . 142 ASN H 1 1 12 20297 1 1 100 ASN HA H -0.878 -0.262 10.542 1.00 . A A . 142 ASN HA 1 1 12 20298 1 1 100 ASN HB2 H -2.195 -0.411 12.664 1.00 . A A . 142 ASN HB2 1 1 12 20299 1 1 100 ASN HB3 H -0.827 -1.228 13.414 1.00 . A A . 142 ASN HB3 1 1 12 20300 1 1 100 ASN HD21 H -2.219 1.803 12.985 1.00 . A A . 142 ASN HD21 1 1 12 20301 1 1 100 ASN HD22 H -0.847 2.760 13.280 1.00 . A A . 142 ASN HD22 1 1 12 20302 1 1 100 ASN N N -1.390 -2.244 10.927 1.00 . A A . 142 ASN N 1 1 12 20303 1 1 100 ASN ND2 N -1.247 1.887 13.084 1.00 . A A . 142 ASN ND2 1 1 12 20304 1 1 100 ASN O O 1.627 -0.467 10.869 1.00 . A A . 142 ASN O 1 1 12 20305 1 1 100 ASN OD1 O 0.737 0.933 13.082 1.00 . A A . 142 ASN OD1 1 1 12 20306 1 1 101 ALA C C 2.835 -4.264 11.478 1.00 . A A . 143 ALA C 1 1 12 20307 1 1 101 ALA CA C 2.623 -2.815 11.924 1.00 . A A . 143 ALA CA 1 1 12 20308 1 1 101 ALA CB C 3.124 -2.628 13.363 1.00 . A A . 143 ALA CB 1 1 12 20309 1 1 101 ALA H H 0.540 -3.080 12.183 1.00 . A A . 143 ALA H 1 1 12 20310 1 1 101 ALA HA H 3.186 -2.161 11.273 1.00 . A A . 143 ALA HA 1 1 12 20311 1 1 101 ALA HB1 H 3.302 -3.594 13.819 1.00 . A A . 143 ALA HB1 1 1 12 20312 1 1 101 ALA HB2 H 2.382 -2.094 13.938 1.00 . A A . 143 ALA HB2 1 1 12 20313 1 1 101 ALA HB3 H 4.044 -2.064 13.352 1.00 . A A . 143 ALA HB3 1 1 12 20314 1 1 101 ALA N N 1.214 -2.453 11.841 1.00 . A A . 143 ALA N 1 1 12 20315 1 1 101 ALA O O 1.896 -5.061 11.476 1.00 . A A . 143 ALA O 1 1 12 20316 1 1 102 PRO C C 4.090 -7.044 11.751 1.00 . A A . 144 PRO C 1 1 12 20317 1 1 102 PRO CA C 4.358 -6.012 10.663 1.00 . A A . 144 PRO CA 1 1 12 20318 1 1 102 PRO CB C 5.850 -5.958 10.307 1.00 . A A . 144 PRO CB 1 1 12 20319 1 1 102 PRO CD C 5.231 -3.760 11.078 1.00 . A A . 144 PRO CD 1 1 12 20320 1 1 102 PRO CG C 6.382 -4.760 11.020 1.00 . A A . 144 PRO CG 1 1 12 20321 1 1 102 PRO HA H 3.787 -6.254 9.785 1.00 . A A . 144 PRO HA 1 1 12 20322 1 1 102 PRO HB2 H 6.348 -6.854 10.651 1.00 . A A . 144 PRO HB2 1 1 12 20323 1 1 102 PRO HB3 H 5.979 -5.842 9.242 1.00 . A A . 144 PRO HB3 1 1 12 20324 1 1 102 PRO HD2 H 5.296 -3.154 11.972 1.00 . A A . 144 PRO HD2 1 1 12 20325 1 1 102 PRO HD3 H 5.218 -3.142 10.194 1.00 . A A . 144 PRO HD3 1 1 12 20326 1 1 102 PRO HG2 H 6.696 -5.032 12.019 1.00 . A A . 144 PRO HG2 1 1 12 20327 1 1 102 PRO HG3 H 7.208 -4.334 10.471 1.00 . A A . 144 PRO HG3 1 1 12 20328 1 1 102 PRO N N 4.040 -4.624 11.111 1.00 . A A . 144 PRO N 1 1 12 20329 1 1 102 PRO O O 3.952 -8.232 11.465 1.00 . A A . 144 PRO O 1 1 12 20330 1 1 103 ASN C C 2.253 -7.601 14.396 1.00 . A A . 145 ASN C 1 1 12 20331 1 1 103 ASN CA C 3.756 -7.493 14.107 1.00 . A A . 145 ASN CA 1 1 12 20332 1 1 103 ASN CB C 4.475 -6.978 15.349 1.00 . A A . 145 ASN CB 1 1 12 20333 1 1 103 ASN CG C 5.980 -6.939 15.104 1.00 . A A . 145 ASN CG 1 1 12 20334 1 1 103 ASN H H 4.136 -5.633 13.168 1.00 . A A . 145 ASN H 1 1 12 20335 1 1 103 ASN HA H 4.140 -8.470 13.862 1.00 . A A . 145 ASN HA 1 1 12 20336 1 1 103 ASN HB2 H 4.124 -5.980 15.572 1.00 . A A . 145 ASN HB2 1 1 12 20337 1 1 103 ASN HB3 H 4.264 -7.629 16.183 1.00 . A A . 145 ASN HB3 1 1 12 20338 1 1 103 ASN HD21 H 6.103 -8.861 14.622 1.00 . A A . 145 ASN HD21 1 1 12 20339 1 1 103 ASN HD22 H 7.569 -8.009 14.580 1.00 . A A . 145 ASN HD22 1 1 12 20340 1 1 103 ASN N N 4.016 -6.589 12.992 1.00 . A A . 145 ASN N 1 1 12 20341 1 1 103 ASN ND2 N 6.602 -8.026 14.738 1.00 . A A . 145 ASN ND2 1 1 12 20342 1 1 103 ASN O O 1.833 -8.396 15.236 1.00 . A A . 145 ASN O 1 1 12 20343 1 1 103 ASN OD1 O 6.605 -5.888 15.241 1.00 . A A . 145 ASN OD1 1 1 12 20344 1 1 104 ASP C C -0.657 -7.639 12.782 1.00 . A A . 146 ASP C 1 1 12 20345 1 1 104 ASP CA C 0.006 -6.802 13.871 1.00 . A A . 146 ASP CA 1 1 12 20346 1 1 104 ASP CB C -0.531 -5.369 13.780 1.00 . A A . 146 ASP CB 1 1 12 20347 1 1 104 ASP CG C 0.032 -4.517 14.912 1.00 . A A . 146 ASP CG 1 1 12 20348 1 1 104 ASP H H 1.827 -6.188 13.043 1.00 . A A . 146 ASP H 1 1 12 20349 1 1 104 ASP HA H -0.239 -7.212 14.838 1.00 . A A . 146 ASP HA 1 1 12 20350 1 1 104 ASP HB2 H -0.241 -4.938 12.830 1.00 . A A . 146 ASP HB2 1 1 12 20351 1 1 104 ASP HB3 H -1.612 -5.383 13.847 1.00 . A A . 146 ASP HB3 1 1 12 20352 1 1 104 ASP N N 1.450 -6.797 13.693 1.00 . A A . 146 ASP N 1 1 12 20353 1 1 104 ASP O O -1.818 -8.005 12.903 1.00 . A A . 146 ASP O 1 1 12 20354 1 1 104 ASP OD1 O 0.430 -5.087 15.914 1.00 . A A . 146 ASP OD1 1 1 12 20355 1 1 104 ASP OD2 O 0.059 -3.307 14.759 1.00 . A A . 146 ASP OD2 1 1 12 20356 1 1 105 VAL C C -0.900 -10.068 11.122 1.00 . A A . 147 VAL C 1 1 12 20357 1 1 105 VAL CA C -0.471 -8.709 10.617 1.00 . A A . 147 VAL CA 1 1 12 20358 1 1 105 VAL CB C 0.584 -8.874 9.521 1.00 . A A . 147 VAL CB 1 1 12 20359 1 1 105 VAL CG1 C 1.024 -7.495 9.031 1.00 . A A . 147 VAL CG1 1 1 12 20360 1 1 105 VAL CG2 C 1.796 -9.644 10.078 1.00 . A A . 147 VAL CG2 1 1 12 20361 1 1 105 VAL H H 1.001 -7.614 11.664 1.00 . A A . 147 VAL H 1 1 12 20362 1 1 105 VAL HA H -1.330 -8.198 10.210 1.00 . A A . 147 VAL HA 1 1 12 20363 1 1 105 VAL HB H 0.159 -9.423 8.696 1.00 . A A . 147 VAL HB 1 1 12 20364 1 1 105 VAL HG11 H 0.223 -7.042 8.465 1.00 . A A . 147 VAL HG11 1 1 12 20365 1 1 105 VAL HG12 H 1.894 -7.602 8.403 1.00 . A A . 147 VAL HG12 1 1 12 20366 1 1 105 VAL HG13 H 1.265 -6.869 9.877 1.00 . A A . 147 VAL HG13 1 1 12 20367 1 1 105 VAL HG21 H 1.581 -10.703 10.064 1.00 . A A . 147 VAL HG21 1 1 12 20368 1 1 105 VAL HG22 H 1.994 -9.331 11.091 1.00 . A A . 147 VAL HG22 1 1 12 20369 1 1 105 VAL HG23 H 2.665 -9.448 9.464 1.00 . A A . 147 VAL HG23 1 1 12 20370 1 1 105 VAL N N 0.079 -7.927 11.716 1.00 . A A . 147 VAL N 1 1 12 20371 1 1 105 VAL O O -1.880 -10.641 10.652 1.00 . A A . 147 VAL O 1 1 12 20372 1 1 106 LYS C C -1.686 -11.750 13.603 1.00 . A A . 148 LYS C 1 1 12 20373 1 1 106 LYS CA C -0.467 -11.855 12.701 1.00 . A A . 148 LYS CA 1 1 12 20374 1 1 106 LYS CB C 0.760 -12.352 13.489 1.00 . A A . 148 LYS CB 1 1 12 20375 1 1 106 LYS CD C 0.124 -12.358 15.933 1.00 . A A . 148 LYS CD 1 1 12 20376 1 1 106 LYS CE C 1.044 -12.793 17.086 1.00 . A A . 148 LYS CE 1 1 12 20377 1 1 106 LYS CG C 0.343 -13.236 14.682 1.00 . A A . 148 LYS CG 1 1 12 20378 1 1 106 LYS H H 0.601 -10.038 12.441 1.00 . A A . 148 LYS H 1 1 12 20379 1 1 106 LYS HA H -0.681 -12.560 11.915 1.00 . A A . 148 LYS HA 1 1 12 20380 1 1 106 LYS HB2 H 1.392 -12.927 12.829 1.00 . A A . 148 LYS HB2 1 1 12 20381 1 1 106 LYS HB3 H 1.315 -11.500 13.854 1.00 . A A . 148 LYS HB3 1 1 12 20382 1 1 106 LYS HD2 H 0.327 -11.323 15.684 1.00 . A A . 148 LYS HD2 1 1 12 20383 1 1 106 LYS HD3 H -0.906 -12.448 16.249 1.00 . A A . 148 LYS HD3 1 1 12 20384 1 1 106 LYS HE2 H 1.693 -13.589 16.761 1.00 . A A . 148 LYS HE2 1 1 12 20385 1 1 106 LYS HE3 H 1.644 -11.951 17.398 1.00 . A A . 148 LYS HE3 1 1 12 20386 1 1 106 LYS HG2 H -0.567 -13.766 14.444 1.00 . A A . 148 LYS HG2 1 1 12 20387 1 1 106 LYS HG3 H 1.122 -13.953 14.874 1.00 . A A . 148 LYS HG3 1 1 12 20388 1 1 106 LYS HZ1 H -0.056 -14.256 18.092 1.00 . A A . 148 LYS HZ1 1 1 12 20389 1 1 106 LYS HZ2 H -0.638 -12.676 18.318 1.00 . A A . 148 LYS HZ2 1 1 12 20390 1 1 106 LYS HZ3 H 0.771 -13.187 19.118 1.00 . A A . 148 LYS HZ3 1 1 12 20391 1 1 106 LYS N N -0.164 -10.562 12.102 1.00 . A A . 148 LYS N 1 1 12 20392 1 1 106 LYS NZ N 0.218 -13.264 18.241 1.00 . A A . 148 LYS NZ 1 1 12 20393 1 1 106 LYS O O -2.514 -12.657 13.654 1.00 . A A . 148 LYS O 1 1 12 20394 1 1 107 THR C C -4.197 -10.244 14.439 1.00 . A A . 149 THR C 1 1 12 20395 1 1 107 THR CA C -2.907 -10.429 15.216 1.00 . A A . 149 THR CA 1 1 12 20396 1 1 107 THR CB C -2.642 -9.208 16.098 1.00 . A A . 149 THR CB 1 1 12 20397 1 1 107 THR CG2 C -3.819 -9.000 17.049 1.00 . A A . 149 THR CG2 1 1 12 20398 1 1 107 THR H H -1.110 -9.940 14.214 1.00 . A A . 149 THR H 1 1 12 20399 1 1 107 THR HA H -3.008 -11.295 15.850 1.00 . A A . 149 THR HA 1 1 12 20400 1 1 107 THR HB H -2.523 -8.331 15.480 1.00 . A A . 149 THR HB 1 1 12 20401 1 1 107 THR HG1 H -1.541 -10.283 17.285 1.00 . A A . 149 THR HG1 1 1 12 20402 1 1 107 THR HG21 H -3.570 -8.232 17.764 1.00 . A A . 149 THR HG21 1 1 12 20403 1 1 107 THR HG22 H -4.026 -9.925 17.571 1.00 . A A . 149 THR HG22 1 1 12 20404 1 1 107 THR HG23 H -4.692 -8.704 16.486 1.00 . A A . 149 THR HG23 1 1 12 20405 1 1 107 THR N N -1.787 -10.640 14.314 1.00 . A A . 149 THR N 1 1 12 20406 1 1 107 THR O O -5.249 -10.747 14.821 1.00 . A A . 149 THR O 1 1 12 20407 1 1 107 THR OG1 O -1.460 -9.428 16.852 1.00 . A A . 149 THR OG1 1 1 12 20408 1 1 108 ILE C C -5.770 -10.539 11.897 1.00 . A A . 150 ILE C 1 1 12 20409 1 1 108 ILE CA C -5.253 -9.251 12.507 1.00 . A A . 150 ILE CA 1 1 12 20410 1 1 108 ILE CB C -4.860 -8.261 11.414 1.00 . A A . 150 ILE CB 1 1 12 20411 1 1 108 ILE CD1 C -5.792 -6.269 12.702 1.00 . A A . 150 ILE CD1 1 1 12 20412 1 1 108 ILE CG1 C -4.548 -6.893 12.048 1.00 . A A . 150 ILE CG1 1 1 12 20413 1 1 108 ILE CG2 C -5.991 -8.116 10.403 1.00 . A A . 150 ILE CG2 1 1 12 20414 1 1 108 ILE H H -3.232 -9.151 13.083 1.00 . A A . 150 ILE H 1 1 12 20415 1 1 108 ILE HA H -6.032 -8.822 13.112 1.00 . A A . 150 ILE HA 1 1 12 20416 1 1 108 ILE HB H -3.978 -8.627 10.907 1.00 . A A . 150 ILE HB 1 1 12 20417 1 1 108 ILE HD11 H -6.042 -5.353 12.188 1.00 . A A . 150 ILE HD11 1 1 12 20418 1 1 108 ILE HD12 H -5.576 -6.049 13.736 1.00 . A A . 150 ILE HD12 1 1 12 20419 1 1 108 ILE HD13 H -6.630 -6.945 12.651 1.00 . A A . 150 ILE HD13 1 1 12 20420 1 1 108 ILE HG12 H -3.797 -7.023 12.804 1.00 . A A . 150 ILE HG12 1 1 12 20421 1 1 108 ILE HG13 H -4.173 -6.226 11.288 1.00 . A A . 150 ILE HG13 1 1 12 20422 1 1 108 ILE HG21 H -6.043 -9.006 9.795 1.00 . A A . 150 ILE HG21 1 1 12 20423 1 1 108 ILE HG22 H -5.798 -7.258 9.772 1.00 . A A . 150 ILE HG22 1 1 12 20424 1 1 108 ILE HG23 H -6.925 -7.978 10.926 1.00 . A A . 150 ILE HG23 1 1 12 20425 1 1 108 ILE N N -4.103 -9.513 13.344 1.00 . A A . 150 ILE N 1 1 12 20426 1 1 108 ILE O O -6.975 -10.768 11.826 1.00 . A A . 150 ILE O 1 1 12 20427 1 1 109 ALA C C -5.954 -13.512 11.897 1.00 . A A . 151 ALA C 1 1 12 20428 1 1 109 ALA CA C -5.239 -12.652 10.869 1.00 . A A . 151 ALA CA 1 1 12 20429 1 1 109 ALA CB C -4.006 -13.389 10.347 1.00 . A A . 151 ALA CB 1 1 12 20430 1 1 109 ALA H H -3.902 -11.155 11.564 1.00 . A A . 151 ALA H 1 1 12 20431 1 1 109 ALA HA H -5.908 -12.463 10.045 1.00 . A A . 151 ALA HA 1 1 12 20432 1 1 109 ALA HB1 H -3.475 -13.834 11.176 1.00 . A A . 151 ALA HB1 1 1 12 20433 1 1 109 ALA HB2 H -3.357 -12.693 9.836 1.00 . A A . 151 ALA HB2 1 1 12 20434 1 1 109 ALA HB3 H -4.313 -14.165 9.660 1.00 . A A . 151 ALA HB3 1 1 12 20435 1 1 109 ALA N N -4.853 -11.384 11.465 1.00 . A A . 151 ALA N 1 1 12 20436 1 1 109 ALA O O -6.961 -14.162 11.601 1.00 . A A . 151 ALA O 1 1 12 20437 1 1 110 GLU C C -7.415 -13.750 14.539 1.00 . A A . 152 GLU C 1 1 12 20438 1 1 110 GLU CA C -6.037 -14.286 14.189 1.00 . A A . 152 GLU CA 1 1 12 20439 1 1 110 GLU CB C -5.140 -14.267 15.428 1.00 . A A . 152 GLU CB 1 1 12 20440 1 1 110 GLU CD C -4.169 -16.535 14.991 1.00 . A A . 152 GLU CD 1 1 12 20441 1 1 110 GLU CG C -3.856 -15.049 15.137 1.00 . A A . 152 GLU CG 1 1 12 20442 1 1 110 GLU H H -4.644 -12.943 13.297 1.00 . A A . 152 GLU H 1 1 12 20443 1 1 110 GLU HA H -6.144 -15.306 13.853 1.00 . A A . 152 GLU HA 1 1 12 20444 1 1 110 GLU HB2 H -4.893 -13.246 15.677 1.00 . A A . 152 GLU HB2 1 1 12 20445 1 1 110 GLU HB3 H -5.659 -14.727 16.255 1.00 . A A . 152 GLU HB3 1 1 12 20446 1 1 110 GLU HG2 H -3.415 -14.688 14.222 1.00 . A A . 152 GLU HG2 1 1 12 20447 1 1 110 GLU HG3 H -3.160 -14.910 15.952 1.00 . A A . 152 GLU HG3 1 1 12 20448 1 1 110 GLU N N -5.434 -13.501 13.115 1.00 . A A . 152 GLU N 1 1 12 20449 1 1 110 GLU O O -8.351 -14.513 14.774 1.00 . A A . 152 GLU O 1 1 12 20450 1 1 110 GLU OE1 O -5.185 -16.960 15.514 1.00 . A A . 152 GLU OE1 1 1 12 20451 1 1 110 GLU OE2 O -3.387 -17.225 14.355 1.00 . A A . 152 GLU OE2 1 1 12 20452 1 1 111 ASP C C -9.819 -12.040 13.745 1.00 . A A . 153 ASP C 1 1 12 20453 1 1 111 ASP CA C -8.815 -11.803 14.866 1.00 . A A . 153 ASP CA 1 1 12 20454 1 1 111 ASP CB C -8.633 -10.303 15.088 1.00 . A A . 153 ASP CB 1 1 12 20455 1 1 111 ASP CG C -8.054 -10.051 16.476 1.00 . A A . 153 ASP CG 1 1 12 20456 1 1 111 ASP H H -6.754 -11.876 14.344 1.00 . A A . 153 ASP H 1 1 12 20457 1 1 111 ASP HA H -9.206 -12.240 15.773 1.00 . A A . 153 ASP HA 1 1 12 20458 1 1 111 ASP HB2 H -7.958 -9.911 14.341 1.00 . A A . 153 ASP HB2 1 1 12 20459 1 1 111 ASP HB3 H -9.589 -9.808 15.004 1.00 . A A . 153 ASP HB3 1 1 12 20460 1 1 111 ASP N N -7.536 -12.434 14.557 1.00 . A A . 153 ASP N 1 1 12 20461 1 1 111 ASP O O -11.009 -12.242 13.990 1.00 . A A . 153 ASP O 1 1 12 20462 1 1 111 ASP OD1 O -6.843 -10.005 16.595 1.00 . A A . 153 ASP OD1 1 1 12 20463 1 1 111 ASP OD2 O -8.834 -9.907 17.404 1.00 . A A . 153 ASP OD2 1 1 12 20464 1 1 112 ALA C C -10.794 -13.623 11.394 1.00 . A A . 154 ALA C 1 1 12 20465 1 1 112 ALA CA C -10.182 -12.225 11.357 1.00 . A A . 154 ALA CA 1 1 12 20466 1 1 112 ALA CB C -9.395 -12.011 10.061 1.00 . A A . 154 ALA CB 1 1 12 20467 1 1 112 ALA H H -8.373 -11.860 12.387 1.00 . A A . 154 ALA H 1 1 12 20468 1 1 112 ALA HA H -10.978 -11.502 11.392 1.00 . A A . 154 ALA HA 1 1 12 20469 1 1 112 ALA HB1 H -9.717 -12.722 9.315 1.00 . A A . 154 ALA HB1 1 1 12 20470 1 1 112 ALA HB2 H -8.340 -12.141 10.253 1.00 . A A . 154 ALA HB2 1 1 12 20471 1 1 112 ALA HB3 H -9.574 -11.008 9.700 1.00 . A A . 154 ALA HB3 1 1 12 20472 1 1 112 ALA N N -9.329 -12.015 12.515 1.00 . A A . 154 ALA N 1 1 12 20473 1 1 112 ALA O O -11.918 -13.837 10.943 1.00 . A A . 154 ALA O 1 1 12 20474 1 1 113 LYS C C -11.764 -16.049 12.894 1.00 . A A . 155 LYS C 1 1 12 20475 1 1 113 LYS CA C -10.508 -15.952 12.031 1.00 . A A . 155 LYS CA 1 1 12 20476 1 1 113 LYS CB C -9.415 -16.829 12.635 1.00 . A A . 155 LYS CB 1 1 12 20477 1 1 113 LYS CD C -7.205 -17.891 12.228 1.00 . A A . 155 LYS CD 1 1 12 20478 1 1 113 LYS CE C -6.842 -19.135 11.414 1.00 . A A . 155 LYS CE 1 1 12 20479 1 1 113 LYS CG C -8.369 -17.147 11.571 1.00 . A A . 155 LYS CG 1 1 12 20480 1 1 113 LYS H H -9.150 -14.336 12.286 1.00 . A A . 155 LYS H 1 1 12 20481 1 1 113 LYS HA H -10.736 -16.316 11.040 1.00 . A A . 155 LYS HA 1 1 12 20482 1 1 113 LYS HB2 H -8.949 -16.305 13.454 1.00 . A A . 155 LYS HB2 1 1 12 20483 1 1 113 LYS HB3 H -9.850 -17.750 12.995 1.00 . A A . 155 LYS HB3 1 1 12 20484 1 1 113 LYS HD2 H -6.349 -17.235 12.281 1.00 . A A . 155 LYS HD2 1 1 12 20485 1 1 113 LYS HD3 H -7.489 -18.186 13.226 1.00 . A A . 155 LYS HD3 1 1 12 20486 1 1 113 LYS HE2 H -7.713 -19.495 10.888 1.00 . A A . 155 LYS HE2 1 1 12 20487 1 1 113 LYS HE3 H -6.065 -18.891 10.706 1.00 . A A . 155 LYS HE3 1 1 12 20488 1 1 113 LYS HG2 H -8.812 -17.758 10.799 1.00 . A A . 155 LYS HG2 1 1 12 20489 1 1 113 LYS HG3 H -8.010 -16.224 11.140 1.00 . A A . 155 LYS HG3 1 1 12 20490 1 1 113 LYS HZ1 H -5.813 -20.902 11.807 1.00 . A A . 155 LYS HZ1 1 1 12 20491 1 1 113 LYS HZ2 H -7.164 -20.649 12.805 1.00 . A A . 155 LYS HZ2 1 1 12 20492 1 1 113 LYS HZ3 H -5.737 -19.764 13.062 1.00 . A A . 155 LYS HZ3 1 1 12 20493 1 1 113 LYS N N -10.040 -14.572 11.937 1.00 . A A . 155 LYS N 1 1 12 20494 1 1 113 LYS NZ N -6.352 -20.192 12.342 1.00 . A A . 155 LYS NZ 1 1 12 20495 1 1 113 LYS O O -12.516 -17.020 12.808 1.00 . A A . 155 LYS O 1 1 12 20496 1 1 114 LYS C C -14.328 -14.289 13.938 1.00 . A A . 156 LYS C 1 1 12 20497 1 1 114 LYS CA C -13.157 -15.022 14.598 1.00 . A A . 156 LYS CA 1 1 12 20498 1 1 114 LYS CB C -12.809 -14.338 15.919 1.00 . A A . 156 LYS CB 1 1 12 20499 1 1 114 LYS CD C -10.970 -14.196 17.597 1.00 . A A . 156 LYS CD 1 1 12 20500 1 1 114 LYS CE C -9.721 -14.902 18.128 1.00 . A A . 156 LYS CE 1 1 12 20501 1 1 114 LYS CG C -11.698 -15.119 16.621 1.00 . A A . 156 LYS CG 1 1 12 20502 1 1 114 LYS H H -11.355 -14.284 13.743 1.00 . A A . 156 LYS H 1 1 12 20503 1 1 114 LYS HA H -13.455 -16.038 14.803 1.00 . A A . 156 LYS HA 1 1 12 20504 1 1 114 LYS HB2 H -12.472 -13.329 15.725 1.00 . A A . 156 LYS HB2 1 1 12 20505 1 1 114 LYS HB3 H -13.683 -14.311 16.553 1.00 . A A . 156 LYS HB3 1 1 12 20506 1 1 114 LYS HD2 H -10.684 -13.287 17.089 1.00 . A A . 156 LYS HD2 1 1 12 20507 1 1 114 LYS HD3 H -11.624 -13.957 18.424 1.00 . A A . 156 LYS HD3 1 1 12 20508 1 1 114 LYS HE2 H -9.308 -15.528 17.352 1.00 . A A . 156 LYS HE2 1 1 12 20509 1 1 114 LYS HE3 H -8.989 -14.163 18.422 1.00 . A A . 156 LYS HE3 1 1 12 20510 1 1 114 LYS HG2 H -12.128 -15.950 17.162 1.00 . A A . 156 LYS HG2 1 1 12 20511 1 1 114 LYS HG3 H -10.996 -15.491 15.890 1.00 . A A . 156 LYS HG3 1 1 12 20512 1 1 114 LYS HZ1 H -10.590 -15.161 20.002 1.00 . A A . 156 LYS HZ1 1 1 12 20513 1 1 114 LYS HZ2 H -9.218 -16.126 19.735 1.00 . A A . 156 LYS HZ2 1 1 12 20514 1 1 114 LYS HZ3 H -10.696 -16.524 18.998 1.00 . A A . 156 LYS HZ3 1 1 12 20515 1 1 114 LYS N N -11.988 -15.038 13.721 1.00 . A A . 156 LYS N 1 1 12 20516 1 1 114 LYS NZ N -10.084 -15.741 19.305 1.00 . A A . 156 LYS NZ 1 1 12 20517 1 1 114 LYS O O -15.359 -14.061 14.573 1.00 . A A . 156 LYS O 1 1 12 20518 1 1 115 ILE C C -16.153 -14.196 11.296 1.00 . A A . 157 ILE C 1 1 12 20519 1 1 115 ILE CA C -15.205 -13.206 11.952 1.00 . A A . 157 ILE CA 1 1 12 20520 1 1 115 ILE CB C -14.582 -12.329 10.866 1.00 . A A . 157 ILE CB 1 1 12 20521 1 1 115 ILE CD1 C -14.229 -10.260 12.264 1.00 . A A . 157 ILE CD1 1 1 12 20522 1 1 115 ILE CG1 C -13.543 -11.373 11.478 1.00 . A A . 157 ILE CG1 1 1 12 20523 1 1 115 ILE CG2 C -15.687 -11.516 10.177 1.00 . A A . 157 ILE CG2 1 1 12 20524 1 1 115 ILE H H -13.325 -14.116 12.212 1.00 . A A . 157 ILE H 1 1 12 20525 1 1 115 ILE HA H -15.757 -12.589 12.640 1.00 . A A . 157 ILE HA 1 1 12 20526 1 1 115 ILE HB H -14.099 -12.959 10.133 1.00 . A A . 157 ILE HB 1 1 12 20527 1 1 115 ILE HD11 H -14.602 -9.523 11.571 1.00 . A A . 157 ILE HD11 1 1 12 20528 1 1 115 ILE HD12 H -13.513 -9.798 12.931 1.00 . A A . 157 ILE HD12 1 1 12 20529 1 1 115 ILE HD13 H -15.047 -10.663 12.840 1.00 . A A . 157 ILE HD13 1 1 12 20530 1 1 115 ILE HG12 H -12.895 -11.926 12.139 1.00 . A A . 157 ILE HG12 1 1 12 20531 1 1 115 ILE HG13 H -12.953 -10.936 10.686 1.00 . A A . 157 ILE HG13 1 1 12 20532 1 1 115 ILE HG21 H -16.199 -12.145 9.460 1.00 . A A . 157 ILE HG21 1 1 12 20533 1 1 115 ILE HG22 H -15.252 -10.673 9.666 1.00 . A A . 157 ILE HG22 1 1 12 20534 1 1 115 ILE HG23 H -16.394 -11.165 10.914 1.00 . A A . 157 ILE HG23 1 1 12 20535 1 1 115 ILE N N -14.162 -13.917 12.670 1.00 . A A . 157 ILE N 1 1 12 20536 1 1 115 ILE O O -15.738 -15.003 10.465 1.00 . A A . 157 ILE O 1 1 12 20537 1 1 116 GLU C C -17.974 -16.430 10.994 1.00 . A A . 158 GLU C 1 1 12 20538 1 1 116 GLU CA C -18.464 -14.971 11.114 1.00 . A A . 158 GLU CA 1 1 12 20539 1 1 116 GLU CB C -18.929 -14.417 9.759 1.00 . A A . 158 GLU CB 1 1 12 20540 1 1 116 GLU CD C -20.707 -12.952 10.748 1.00 . A A . 158 GLU CD 1 1 12 20541 1 1 116 GLU CG C -19.417 -12.974 9.935 1.00 . A A . 158 GLU CG 1 1 12 20542 1 1 116 GLU H H -17.683 -13.418 12.319 1.00 . A A . 158 GLU H 1 1 12 20543 1 1 116 GLU HA H -19.304 -14.956 11.789 1.00 . A A . 158 GLU HA 1 1 12 20544 1 1 116 GLU HB2 H -18.108 -14.428 9.060 1.00 . A A . 158 GLU HB2 1 1 12 20545 1 1 116 GLU HB3 H -19.738 -15.020 9.378 1.00 . A A . 158 GLU HB3 1 1 12 20546 1 1 116 GLU HG2 H -18.657 -12.402 10.451 1.00 . A A . 158 GLU HG2 1 1 12 20547 1 1 116 GLU HG3 H -19.595 -12.534 8.965 1.00 . A A . 158 GLU HG3 1 1 12 20548 1 1 116 GLU N N -17.429 -14.104 11.667 1.00 . A A . 158 GLU N 1 1 12 20549 1 1 116 GLU O O -18.001 -17.178 11.971 1.00 . A A . 158 GLU O 1 1 12 20550 1 1 116 GLU OE1 O -20.619 -12.827 11.958 1.00 . A A . 158 GLU OE1 1 1 12 20551 1 1 116 GLU OE2 O -21.764 -13.071 10.149 1.00 . A A . 158 GLU OE2 1 1 12 20552 1 1 117 GLY C C -16.130 -18.203 8.347 1.00 . A A . 159 GLY C 1 1 12 20553 1 1 117 GLY CA C -17.018 -18.172 9.582 1.00 . A A . 159 GLY CA 1 1 12 20554 1 1 117 GLY H H -17.500 -16.185 9.065 1.00 . A A . 159 GLY H 1 1 12 20555 1 1 117 GLY HA2 H -16.445 -18.491 10.442 1.00 . A A . 159 GLY HA2 1 1 12 20556 1 1 117 GLY HA3 H -17.851 -18.842 9.436 1.00 . A A . 159 GLY HA3 1 1 12 20557 1 1 117 GLY N N -17.515 -16.821 9.802 1.00 . A A . 159 GLY N 1 1 12 20558 1 1 117 GLY O O -16.349 -19.000 7.440 1.00 . A A . 159 GLY O 1 1 12 20559 1 1 118 VAL C C -13.750 -18.612 6.782 1.00 . A A . 160 VAL C 1 1 12 20560 1 1 118 VAL CA C -14.238 -17.224 7.170 1.00 . A A . 160 VAL CA 1 1 12 20561 1 1 118 VAL CB C -13.031 -16.344 7.506 1.00 . A A . 160 VAL CB 1 1 12 20562 1 1 118 VAL CG1 C -13.500 -14.974 8.007 1.00 . A A . 160 VAL CG1 1 1 12 20563 1 1 118 VAL CG2 C -12.194 -17.027 8.590 1.00 . A A . 160 VAL CG2 1 1 12 20564 1 1 118 VAL H H -15.038 -16.678 9.058 1.00 . A A . 160 VAL H 1 1 12 20565 1 1 118 VAL HA H -14.766 -16.788 6.335 1.00 . A A . 160 VAL HA 1 1 12 20566 1 1 118 VAL HB H -12.429 -16.211 6.620 1.00 . A A . 160 VAL HB 1 1 12 20567 1 1 118 VAL HG11 H -13.895 -15.070 9.009 1.00 . A A . 160 VAL HG11 1 1 12 20568 1 1 118 VAL HG12 H -14.271 -14.595 7.351 1.00 . A A . 160 VAL HG12 1 1 12 20569 1 1 118 VAL HG13 H -12.664 -14.288 8.014 1.00 . A A . 160 VAL HG13 1 1 12 20570 1 1 118 VAL HG21 H -11.402 -16.367 8.903 1.00 . A A . 160 VAL HG21 1 1 12 20571 1 1 118 VAL HG22 H -11.770 -17.938 8.194 1.00 . A A . 160 VAL HG22 1 1 12 20572 1 1 118 VAL HG23 H -12.824 -17.259 9.436 1.00 . A A . 160 VAL HG23 1 1 12 20573 1 1 118 VAL N N -15.145 -17.305 8.312 1.00 . A A . 160 VAL N 1 1 12 20574 1 1 118 VAL O O -13.858 -19.558 7.563 1.00 . A A . 160 VAL O 1 1 12 20575 1 1 119 SER C C -11.285 -20.264 5.585 1.00 . A A . 161 SER C 1 1 12 20576 1 1 119 SER CA C -12.712 -20.008 5.095 1.00 . A A . 161 SER CA 1 1 12 20577 1 1 119 SER CB C -12.741 -20.025 3.569 1.00 . A A . 161 SER CB 1 1 12 20578 1 1 119 SER H H -13.142 -17.948 4.992 1.00 . A A . 161 SER H 1 1 12 20579 1 1 119 SER HA H -13.355 -20.793 5.462 1.00 . A A . 161 SER HA 1 1 12 20580 1 1 119 SER HB2 H -13.757 -19.904 3.224 1.00 . A A . 161 SER HB2 1 1 12 20581 1 1 119 SER HB3 H -12.136 -19.209 3.190 1.00 . A A . 161 SER HB3 1 1 12 20582 1 1 119 SER HG H -11.312 -21.136 2.855 1.00 . A A . 161 SER HG 1 1 12 20583 1 1 119 SER N N -13.211 -18.729 5.576 1.00 . A A . 161 SER N 1 1 12 20584 1 1 119 SER O O -10.987 -21.335 6.114 1.00 . A A . 161 SER O 1 1 12 20585 1 1 119 SER OG O -12.231 -21.266 3.103 1.00 . A A . 161 SER OG 1 1 12 20586 1 1 120 GLU C C -8.272 -18.100 5.708 1.00 . A A . 162 GLU C 1 1 12 20587 1 1 120 GLU CA C -9.004 -19.432 5.801 1.00 . A A . 162 GLU CA 1 1 12 20588 1 1 120 GLU CB C -8.315 -20.468 4.908 1.00 . A A . 162 GLU CB 1 1 12 20589 1 1 120 GLU CD C -6.891 -21.270 6.805 1.00 . A A . 162 GLU CD 1 1 12 20590 1 1 120 GLU CG C -6.880 -20.706 5.388 1.00 . A A . 162 GLU CG 1 1 12 20591 1 1 120 GLU H H -10.705 -18.450 4.951 1.00 . A A . 162 GLU H 1 1 12 20592 1 1 120 GLU HA H -8.968 -19.775 6.824 1.00 . A A . 162 GLU HA 1 1 12 20593 1 1 120 GLU HB2 H -8.864 -21.398 4.947 1.00 . A A . 162 GLU HB2 1 1 12 20594 1 1 120 GLU HB3 H -8.295 -20.107 3.891 1.00 . A A . 162 GLU HB3 1 1 12 20595 1 1 120 GLU HG2 H -6.397 -21.411 4.728 1.00 . A A . 162 GLU HG2 1 1 12 20596 1 1 120 GLU HG3 H -6.334 -19.775 5.374 1.00 . A A . 162 GLU HG3 1 1 12 20597 1 1 120 GLU N N -10.407 -19.284 5.388 1.00 . A A . 162 GLU N 1 1 12 20598 1 1 120 GLU O O -8.580 -17.275 4.858 1.00 . A A . 162 GLU O 1 1 12 20599 1 1 120 GLU OE1 O -7.910 -21.816 7.196 1.00 . A A . 162 GLU OE1 1 1 12 20600 1 1 120 GLU OE2 O -5.881 -21.147 7.478 1.00 . A A . 162 GLU OE2 1 1 12 20601 1 1 121 VAL C C -5.060 -16.947 6.337 1.00 . A A . 163 VAL C 1 1 12 20602 1 1 121 VAL CA C -6.534 -16.663 6.574 1.00 . A A . 163 VAL CA 1 1 12 20603 1 1 121 VAL CB C -6.695 -15.963 7.919 1.00 . A A . 163 VAL CB 1 1 12 20604 1 1 121 VAL CG1 C -8.179 -15.715 8.188 1.00 . A A . 163 VAL CG1 1 1 12 20605 1 1 121 VAL CG2 C -6.113 -16.845 9.024 1.00 . A A . 163 VAL CG2 1 1 12 20606 1 1 121 VAL H H -7.081 -18.581 7.236 1.00 . A A . 163 VAL H 1 1 12 20607 1 1 121 VAL HA H -6.903 -16.016 5.793 1.00 . A A . 163 VAL HA 1 1 12 20608 1 1 121 VAL HB H -6.175 -15.024 7.894 1.00 . A A . 163 VAL HB 1 1 12 20609 1 1 121 VAL HG11 H -8.632 -15.275 7.317 1.00 . A A . 163 VAL HG11 1 1 12 20610 1 1 121 VAL HG12 H -8.287 -15.047 9.029 1.00 . A A . 163 VAL HG12 1 1 12 20611 1 1 121 VAL HG13 H -8.666 -16.654 8.411 1.00 . A A . 163 VAL HG13 1 1 12 20612 1 1 121 VAL HG21 H -6.592 -17.812 9.001 1.00 . A A . 163 VAL HG21 1 1 12 20613 1 1 121 VAL HG22 H -6.284 -16.378 9.982 1.00 . A A . 163 VAL HG22 1 1 12 20614 1 1 121 VAL HG23 H -5.051 -16.964 8.867 1.00 . A A . 163 VAL HG23 1 1 12 20615 1 1 121 VAL N N -7.293 -17.896 6.580 1.00 . A A . 163 VAL N 1 1 12 20616 1 1 121 VAL O O -4.536 -17.986 6.742 1.00 . A A . 163 VAL O 1 1 12 20617 1 1 122 GLN C C -2.271 -14.798 5.551 1.00 . A A . 164 GLN C 1 1 12 20618 1 1 122 GLN CA C -2.979 -16.140 5.404 1.00 . A A . 164 GLN CA 1 1 12 20619 1 1 122 GLN CB C -2.768 -16.680 3.986 1.00 . A A . 164 GLN CB 1 1 12 20620 1 1 122 GLN CD C -2.999 -16.135 1.551 1.00 . A A . 164 GLN CD 1 1 12 20621 1 1 122 GLN CG C -3.397 -15.727 2.967 1.00 . A A . 164 GLN CG 1 1 12 20622 1 1 122 GLN H H -4.876 -15.205 5.404 1.00 . A A . 164 GLN H 1 1 12 20623 1 1 122 GLN HA H -2.545 -16.839 6.105 1.00 . A A . 164 GLN HA 1 1 12 20624 1 1 122 GLN HB2 H -1.710 -16.769 3.788 1.00 . A A . 164 GLN HB2 1 1 12 20625 1 1 122 GLN HB3 H -3.232 -17.652 3.900 1.00 . A A . 164 GLN HB3 1 1 12 20626 1 1 122 GLN HE21 H -3.144 -18.081 1.912 1.00 . A A . 164 GLN HE21 1 1 12 20627 1 1 122 GLN HE22 H -2.682 -17.669 0.333 1.00 . A A . 164 GLN HE22 1 1 12 20628 1 1 122 GLN HG2 H -4.473 -15.759 3.062 1.00 . A A . 164 GLN HG2 1 1 12 20629 1 1 122 GLN HG3 H -3.053 -14.722 3.157 1.00 . A A . 164 GLN HG3 1 1 12 20630 1 1 122 GLN N N -4.399 -16.005 5.690 1.00 . A A . 164 GLN N 1 1 12 20631 1 1 122 GLN NE2 N -2.936 -17.400 1.239 1.00 . A A . 164 GLN NE2 1 1 12 20632 1 1 122 GLN O O -2.850 -13.742 5.302 1.00 . A A . 164 GLN O 1 1 12 20633 1 1 122 GLN OE1 O -2.733 -15.278 0.710 1.00 . A A . 164 GLN OE1 1 1 12 20634 1 1 123 ASP C C 0.872 -13.567 5.052 1.00 . A A . 165 ASP C 1 1 12 20635 1 1 123 ASP CA C -0.211 -13.649 6.124 1.00 . A A . 165 ASP CA 1 1 12 20636 1 1 123 ASP CB C 0.434 -13.637 7.515 1.00 . A A . 165 ASP CB 1 1 12 20637 1 1 123 ASP CG C 0.903 -15.037 7.892 1.00 . A A . 165 ASP CG 1 1 12 20638 1 1 123 ASP H H -0.609 -15.732 6.126 1.00 . A A . 165 ASP H 1 1 12 20639 1 1 123 ASP HA H -0.856 -12.786 6.034 1.00 . A A . 165 ASP HA 1 1 12 20640 1 1 123 ASP HB2 H 1.280 -12.966 7.509 1.00 . A A . 165 ASP HB2 1 1 12 20641 1 1 123 ASP HB3 H -0.290 -13.294 8.239 1.00 . A A . 165 ASP HB3 1 1 12 20642 1 1 123 ASP N N -1.009 -14.858 5.951 1.00 . A A . 165 ASP N 1 1 12 20643 1 1 123 ASP O O 1.541 -14.560 4.755 1.00 . A A . 165 ASP O 1 1 12 20644 1 1 123 ASP OD1 O 1.440 -15.715 7.031 1.00 . A A . 165 ASP OD1 1 1 12 20645 1 1 123 ASP OD2 O 0.715 -15.414 9.038 1.00 . A A . 165 ASP OD2 1 1 12 20646 1 1 124 GLY C C 1.493 -12.584 2.063 1.00 . A A . 166 GLY C 1 1 12 20647 1 1 124 GLY CA C 2.034 -12.174 3.430 1.00 . A A . 166 GLY CA 1 1 12 20648 1 1 124 GLY H H 0.467 -11.633 4.750 1.00 . A A . 166 GLY H 1 1 12 20649 1 1 124 GLY HA2 H 2.304 -11.129 3.406 1.00 . A A . 166 GLY HA2 1 1 12 20650 1 1 124 GLY HA3 H 2.910 -12.764 3.654 1.00 . A A . 166 GLY HA3 1 1 12 20651 1 1 124 GLY N N 1.033 -12.382 4.473 1.00 . A A . 166 GLY N 1 1 12 20652 1 1 124 GLY O O 0.334 -12.973 1.935 1.00 . A A . 166 GLY O 1 1 13 20653 1 1 15 ASN C C 3.900 -6.501 4.898 1.00 . A A . 57 ASN C 1 1 13 20654 1 1 15 ASN CA C 4.976 -6.061 3.909 1.00 . A A . 57 ASN CA 1 1 13 20655 1 1 15 ASN CB C 6.146 -7.044 3.949 1.00 . A A . 57 ASN CB 1 1 13 20656 1 1 15 ASN CG C 7.204 -6.629 2.932 1.00 . A A . 57 ASN CG 1 1 13 20657 1 1 15 ASN H H 5.487 -4.044 3.513 1.00 . A A . 57 ASN H 1 1 13 20658 1 1 15 ASN HA H 4.554 -6.063 2.914 1.00 . A A . 57 ASN HA 1 1 13 20659 1 1 15 ASN HB2 H 6.579 -7.045 4.937 1.00 . A A . 57 ASN HB2 1 1 13 20660 1 1 15 ASN HB3 H 5.790 -8.035 3.710 1.00 . A A . 57 ASN HB3 1 1 13 20661 1 1 15 ASN HD21 H 8.704 -6.746 4.226 1.00 . A A . 57 ASN HD21 1 1 13 20662 1 1 15 ASN HD22 H 9.139 -6.278 2.653 1.00 . A A . 57 ASN HD22 1 1 13 20663 1 1 15 ASN N N 5.444 -4.717 4.223 1.00 . A A . 57 ASN N 1 1 13 20664 1 1 15 ASN ND2 N 8.452 -6.544 3.301 1.00 . A A . 57 ASN ND2 1 1 13 20665 1 1 15 ASN O O 3.895 -7.643 5.357 1.00 . A A . 57 ASN O 1 1 13 20666 1 1 15 ASN OD1 O 6.884 -6.369 1.771 1.00 . A A . 57 ASN OD1 1 1 13 20667 1 1 16 VAL C C 0.623 -6.188 5.439 1.00 . A A . 58 VAL C 1 1 13 20668 1 1 16 VAL CA C 1.924 -5.885 6.174 1.00 . A A . 58 VAL CA 1 1 13 20669 1 1 16 VAL CB C 1.713 -4.705 7.118 1.00 . A A . 58 VAL CB 1 1 13 20670 1 1 16 VAL CG1 C 2.950 -4.528 8.002 1.00 . A A . 58 VAL CG1 1 1 13 20671 1 1 16 VAL CG2 C 1.481 -3.429 6.306 1.00 . A A . 58 VAL CG2 1 1 13 20672 1 1 16 VAL H H 3.055 -4.688 4.837 1.00 . A A . 58 VAL H 1 1 13 20673 1 1 16 VAL HA H 2.203 -6.746 6.755 1.00 . A A . 58 VAL HA 1 1 13 20674 1 1 16 VAL HB H 0.852 -4.901 7.736 1.00 . A A . 58 VAL HB 1 1 13 20675 1 1 16 VAL HG11 H 3.096 -5.413 8.601 1.00 . A A . 58 VAL HG11 1 1 13 20676 1 1 16 VAL HG12 H 2.808 -3.675 8.651 1.00 . A A . 58 VAL HG12 1 1 13 20677 1 1 16 VAL HG13 H 3.818 -4.365 7.379 1.00 . A A . 58 VAL HG13 1 1 13 20678 1 1 16 VAL HG21 H 1.095 -2.656 6.954 1.00 . A A . 58 VAL HG21 1 1 13 20679 1 1 16 VAL HG22 H 0.770 -3.627 5.517 1.00 . A A . 58 VAL HG22 1 1 13 20680 1 1 16 VAL HG23 H 2.415 -3.100 5.873 1.00 . A A . 58 VAL HG23 1 1 13 20681 1 1 16 VAL N N 2.997 -5.584 5.229 1.00 . A A . 58 VAL N 1 1 13 20682 1 1 16 VAL O O -0.424 -5.622 5.749 1.00 . A A . 58 VAL O 1 1 13 20683 1 1 17 ARG C C -1.072 -8.754 4.208 1.00 . A A . 59 ARG C 1 1 13 20684 1 1 17 ARG CA C -0.471 -7.452 3.686 1.00 . A A . 59 ARG CA 1 1 13 20685 1 1 17 ARG CB C -0.073 -7.609 2.222 1.00 . A A . 59 ARG CB 1 1 13 20686 1 1 17 ARG CD C -1.591 -8.788 0.622 1.00 . A A . 59 ARG CD 1 1 13 20687 1 1 17 ARG CG C -1.309 -7.464 1.333 1.00 . A A . 59 ARG CG 1 1 13 20688 1 1 17 ARG CZ C -0.659 -10.101 -1.212 1.00 . A A . 59 ARG CZ 1 1 13 20689 1 1 17 ARG H H 1.557 -7.501 4.261 1.00 . A A . 59 ARG H 1 1 13 20690 1 1 17 ARG HA H -1.207 -6.667 3.766 1.00 . A A . 59 ARG HA 1 1 13 20691 1 1 17 ARG HB2 H 0.649 -6.846 1.966 1.00 . A A . 59 ARG HB2 1 1 13 20692 1 1 17 ARG HB3 H 0.367 -8.585 2.071 1.00 . A A . 59 ARG HB3 1 1 13 20693 1 1 17 ARG HD2 H -1.582 -9.591 1.344 1.00 . A A . 59 ARG HD2 1 1 13 20694 1 1 17 ARG HD3 H -2.567 -8.741 0.157 1.00 . A A . 59 ARG HD3 1 1 13 20695 1 1 17 ARG HE H 0.179 -8.431 -0.486 1.00 . A A . 59 ARG HE 1 1 13 20696 1 1 17 ARG HG2 H -2.159 -7.196 1.946 1.00 . A A . 59 ARG HG2 1 1 13 20697 1 1 17 ARG HG3 H -1.137 -6.693 0.601 1.00 . A A . 59 ARG HG3 1 1 13 20698 1 1 17 ARG HH11 H -2.377 -10.802 -0.439 1.00 . A A . 59 ARG HH11 1 1 13 20699 1 1 17 ARG HH12 H -1.706 -11.725 -1.739 1.00 . A A . 59 ARG HH12 1 1 13 20700 1 1 17 ARG HH21 H 1.033 -9.658 -2.184 1.00 . A A . 59 ARG HH21 1 1 13 20701 1 1 17 ARG HH22 H 0.210 -11.086 -2.723 1.00 . A A . 59 ARG HH22 1 1 13 20702 1 1 17 ARG N N 0.700 -7.083 4.462 1.00 . A A . 59 ARG N 1 1 13 20703 1 1 17 ARG NE N -0.580 -9.046 -0.397 1.00 . A A . 59 ARG NE 1 1 13 20704 1 1 17 ARG NH1 N -1.659 -10.941 -1.121 1.00 . A A . 59 ARG NH1 1 1 13 20705 1 1 17 ARG NH2 N 0.267 -10.297 -2.109 1.00 . A A . 59 ARG NH2 1 1 13 20706 1 1 17 ARG O O -0.407 -9.789 4.251 1.00 . A A . 59 ARG O 1 1 13 20707 1 1 18 VAL C C -4.249 -10.155 4.233 1.00 . A A . 60 VAL C 1 1 13 20708 1 1 18 VAL CA C -3.044 -9.847 5.111 1.00 . A A . 60 VAL CA 1 1 13 20709 1 1 18 VAL CB C -3.507 -9.597 6.540 1.00 . A A . 60 VAL CB 1 1 13 20710 1 1 18 VAL CG1 C -4.243 -10.834 7.060 1.00 . A A . 60 VAL CG1 1 1 13 20711 1 1 18 VAL CG2 C -2.291 -9.312 7.425 1.00 . A A . 60 VAL CG2 1 1 13 20712 1 1 18 VAL H H -2.806 -7.837 4.525 1.00 . A A . 60 VAL H 1 1 13 20713 1 1 18 VAL HA H -2.376 -10.693 5.107 1.00 . A A . 60 VAL HA 1 1 13 20714 1 1 18 VAL HB H -4.173 -8.755 6.552 1.00 . A A . 60 VAL HB 1 1 13 20715 1 1 18 VAL HG11 H -5.200 -10.916 6.567 1.00 . A A . 60 VAL HG11 1 1 13 20716 1 1 18 VAL HG12 H -4.392 -10.742 8.126 1.00 . A A . 60 VAL HG12 1 1 13 20717 1 1 18 VAL HG13 H -3.655 -11.717 6.854 1.00 . A A . 60 VAL HG13 1 1 13 20718 1 1 18 VAL HG21 H -2.623 -9.005 8.405 1.00 . A A . 60 VAL HG21 1 1 13 20719 1 1 18 VAL HG22 H -1.701 -8.525 6.979 1.00 . A A . 60 VAL HG22 1 1 13 20720 1 1 18 VAL HG23 H -1.692 -10.206 7.509 1.00 . A A . 60 VAL HG23 1 1 13 20721 1 1 18 VAL N N -2.336 -8.687 4.594 1.00 . A A . 60 VAL N 1 1 13 20722 1 1 18 VAL O O -4.966 -9.259 3.814 1.00 . A A . 60 VAL O 1 1 13 20723 1 1 19 VAL C C -6.533 -12.745 3.907 1.00 . A A . 61 VAL C 1 1 13 20724 1 1 19 VAL CA C -5.586 -11.838 3.119 1.00 . A A . 61 VAL CA 1 1 13 20725 1 1 19 VAL CB C -5.069 -12.596 1.891 1.00 . A A . 61 VAL CB 1 1 13 20726 1 1 19 VAL CG1 C -6.251 -13.067 1.040 1.00 . A A . 61 VAL CG1 1 1 13 20727 1 1 19 VAL CG2 C -4.177 -11.672 1.056 1.00 . A A . 61 VAL CG2 1 1 13 20728 1 1 19 VAL H H -3.860 -12.095 4.316 1.00 . A A . 61 VAL H 1 1 13 20729 1 1 19 VAL HA H -6.126 -10.958 2.784 1.00 . A A . 61 VAL HA 1 1 13 20730 1 1 19 VAL HB H -4.496 -13.454 2.213 1.00 . A A . 61 VAL HB 1 1 13 20731 1 1 19 VAL HG11 H -5.884 -13.466 0.105 1.00 . A A . 61 VAL HG11 1 1 13 20732 1 1 19 VAL HG12 H -6.907 -12.231 0.842 1.00 . A A . 61 VAL HG12 1 1 13 20733 1 1 19 VAL HG13 H -6.794 -13.833 1.569 1.00 . A A . 61 VAL HG13 1 1 13 20734 1 1 19 VAL HG21 H -4.790 -10.948 0.536 1.00 . A A . 61 VAL HG21 1 1 13 20735 1 1 19 VAL HG22 H -3.627 -12.258 0.335 1.00 . A A . 61 VAL HG22 1 1 13 20736 1 1 19 VAL HG23 H -3.484 -11.155 1.705 1.00 . A A . 61 VAL HG23 1 1 13 20737 1 1 19 VAL N N -4.462 -11.425 3.954 1.00 . A A . 61 VAL N 1 1 13 20738 1 1 19 VAL O O -6.125 -13.784 4.428 1.00 . A A . 61 VAL O 1 1 13 20739 1 1 20 VAL C C -9.755 -13.806 3.698 1.00 . A A . 62 VAL C 1 1 13 20740 1 1 20 VAL CA C -8.803 -13.143 4.688 1.00 . A A . 62 VAL CA 1 1 13 20741 1 1 20 VAL CB C -9.601 -12.240 5.644 1.00 . A A . 62 VAL CB 1 1 13 20742 1 1 20 VAL CG1 C -10.699 -13.054 6.339 1.00 . A A . 62 VAL CG1 1 1 13 20743 1 1 20 VAL CG2 C -8.649 -11.651 6.694 1.00 . A A . 62 VAL CG2 1 1 13 20744 1 1 20 VAL H H -8.069 -11.521 3.534 1.00 . A A . 62 VAL H 1 1 13 20745 1 1 20 VAL HA H -8.303 -13.907 5.265 1.00 . A A . 62 VAL HA 1 1 13 20746 1 1 20 VAL HB H -10.063 -11.436 5.087 1.00 . A A . 62 VAL HB 1 1 13 20747 1 1 20 VAL HG11 H -11.525 -13.192 5.657 1.00 . A A . 62 VAL HG11 1 1 13 20748 1 1 20 VAL HG12 H -11.046 -12.525 7.216 1.00 . A A . 62 VAL HG12 1 1 13 20749 1 1 20 VAL HG13 H -10.311 -14.016 6.631 1.00 . A A . 62 VAL HG13 1 1 13 20750 1 1 20 VAL HG21 H -9.161 -10.881 7.254 1.00 . A A . 62 VAL HG21 1 1 13 20751 1 1 20 VAL HG22 H -7.788 -11.224 6.202 1.00 . A A . 62 VAL HG22 1 1 13 20752 1 1 20 VAL HG23 H -8.327 -12.429 7.368 1.00 . A A . 62 VAL HG23 1 1 13 20753 1 1 20 VAL N N -7.802 -12.353 3.975 1.00 . A A . 62 VAL N 1 1 13 20754 1 1 20 VAL O O -10.492 -13.129 2.993 1.00 . A A . 62 VAL O 1 1 13 20755 1 1 21 TYR C C -11.966 -16.081 3.430 1.00 . A A . 63 TYR C 1 1 13 20756 1 1 21 TYR CA C -10.610 -15.885 2.777 1.00 . A A . 63 TYR CA 1 1 13 20757 1 1 21 TYR CB C -9.977 -17.243 2.478 1.00 . A A . 63 TYR CB 1 1 13 20758 1 1 21 TYR CD1 C -7.539 -16.673 2.183 1.00 . A A . 63 TYR CD1 1 1 13 20759 1 1 21 TYR CD2 C -8.848 -17.259 0.226 1.00 . A A . 63 TYR CD2 1 1 13 20760 1 1 21 TYR CE1 C -6.409 -16.501 1.373 1.00 . A A . 63 TYR CE1 1 1 13 20761 1 1 21 TYR CE2 C -7.718 -17.086 -0.582 1.00 . A A . 63 TYR CE2 1 1 13 20762 1 1 21 TYR CG C -8.760 -17.049 1.606 1.00 . A A . 63 TYR CG 1 1 13 20763 1 1 21 TYR CZ C -6.499 -16.710 -0.008 1.00 . A A . 63 TYR CZ 1 1 13 20764 1 1 21 TYR H H -9.160 -15.620 4.257 1.00 . A A . 63 TYR H 1 1 13 20765 1 1 21 TYR HA H -10.733 -15.340 1.855 1.00 . A A . 63 TYR HA 1 1 13 20766 1 1 21 TYR HB2 H -9.687 -17.718 3.404 1.00 . A A . 63 TYR HB2 1 1 13 20767 1 1 21 TYR HB3 H -10.693 -17.866 1.963 1.00 . A A . 63 TYR HB3 1 1 13 20768 1 1 21 TYR HD1 H -7.471 -16.507 3.246 1.00 . A A . 63 TYR HD1 1 1 13 20769 1 1 21 TYR HD2 H -9.788 -17.551 -0.217 1.00 . A A . 63 TYR HD2 1 1 13 20770 1 1 21 TYR HE1 H -5.469 -16.210 1.817 1.00 . A A . 63 TYR HE1 1 1 13 20771 1 1 21 TYR HE2 H -7.788 -17.248 -1.648 1.00 . A A . 63 TYR HE2 1 1 13 20772 1 1 21 TYR HH H -4.768 -17.251 -0.607 1.00 . A A . 63 TYR HH 1 1 13 20773 1 1 21 TYR N N -9.745 -15.133 3.667 1.00 . A A . 63 TYR N 1 1 13 20774 1 1 21 TYR O O -12.056 -16.440 4.601 1.00 . A A . 63 TYR O 1 1 13 20775 1 1 21 TYR OH O -5.384 -16.541 -0.805 1.00 . A A . 63 TYR OH 1 1 13 20776 1 1 22 ILE C C -14.962 -17.328 2.707 1.00 . A A . 64 ILE C 1 1 13 20777 1 1 22 ILE CA C -14.380 -15.985 3.121 1.00 . A A . 64 ILE CA 1 1 13 20778 1 1 22 ILE CB C -15.249 -14.868 2.537 1.00 . A A . 64 ILE CB 1 1 13 20779 1 1 22 ILE CD1 C -15.412 -12.378 2.193 1.00 . A A . 64 ILE CD1 1 1 13 20780 1 1 22 ILE CG1 C -14.650 -13.506 2.907 1.00 . A A . 64 ILE CG1 1 1 13 20781 1 1 22 ILE CG2 C -16.667 -14.961 3.101 1.00 . A A . 64 ILE CG2 1 1 13 20782 1 1 22 ILE H H -12.843 -15.589 1.733 1.00 . A A . 64 ILE H 1 1 13 20783 1 1 22 ILE HA H -14.394 -15.912 4.196 1.00 . A A . 64 ILE HA 1 1 13 20784 1 1 22 ILE HB H -15.286 -14.971 1.468 1.00 . A A . 64 ILE HB 1 1 13 20785 1 1 22 ILE HD11 H -15.786 -12.726 1.241 1.00 . A A . 64 ILE HD11 1 1 13 20786 1 1 22 ILE HD12 H -14.748 -11.545 2.033 1.00 . A A . 64 ILE HD12 1 1 13 20787 1 1 22 ILE HD13 H -16.241 -12.062 2.810 1.00 . A A . 64 ILE HD13 1 1 13 20788 1 1 22 ILE HG12 H -14.717 -13.363 3.975 1.00 . A A . 64 ILE HG12 1 1 13 20789 1 1 22 ILE HG13 H -13.614 -13.478 2.608 1.00 . A A . 64 ILE HG13 1 1 13 20790 1 1 22 ILE HG21 H -17.261 -14.133 2.726 1.00 . A A . 64 ILE HG21 1 1 13 20791 1 1 22 ILE HG22 H -16.629 -14.918 4.178 1.00 . A A . 64 ILE HG22 1 1 13 20792 1 1 22 ILE HG23 H -17.120 -15.892 2.793 1.00 . A A . 64 ILE HG23 1 1 13 20793 1 1 22 ILE N N -13.007 -15.850 2.650 1.00 . A A . 64 ILE N 1 1 13 20794 1 1 22 ILE O O -14.616 -17.866 1.654 1.00 . A A . 64 ILE O 1 1 13 20795 1 1 23 ARG C C -16.967 -19.201 1.819 1.00 . A A . 65 ARG C 1 1 13 20796 1 1 23 ARG CA C -16.486 -19.144 3.264 1.00 . A A . 65 ARG CA 1 1 13 20797 1 1 23 ARG CB C -17.680 -19.343 4.202 1.00 . A A . 65 ARG CB 1 1 13 20798 1 1 23 ARG CD C -17.295 -21.753 4.726 1.00 . A A . 65 ARG CD 1 1 13 20799 1 1 23 ARG CG C -17.310 -20.341 5.301 1.00 . A A . 65 ARG CG 1 1 13 20800 1 1 23 ARG CZ C -15.917 -23.007 6.304 1.00 . A A . 65 ARG CZ 1 1 13 20801 1 1 23 ARG H H -16.077 -17.383 4.366 1.00 . A A . 65 ARG H 1 1 13 20802 1 1 23 ARG HA H -15.777 -19.939 3.432 1.00 . A A . 65 ARG HA 1 1 13 20803 1 1 23 ARG HB2 H -17.949 -18.396 4.650 1.00 . A A . 65 ARG HB2 1 1 13 20804 1 1 23 ARG HB3 H -18.521 -19.725 3.640 1.00 . A A . 65 ARG HB3 1 1 13 20805 1 1 23 ARG HD2 H -18.232 -21.941 4.224 1.00 . A A . 65 ARG HD2 1 1 13 20806 1 1 23 ARG HD3 H -16.486 -21.843 4.016 1.00 . A A . 65 ARG HD3 1 1 13 20807 1 1 23 ARG HE H -17.905 -23.196 6.149 1.00 . A A . 65 ARG HE 1 1 13 20808 1 1 23 ARG HG2 H -16.328 -20.104 5.682 1.00 . A A . 65 ARG HG2 1 1 13 20809 1 1 23 ARG HG3 H -18.032 -20.286 6.102 1.00 . A A . 65 ARG HG3 1 1 13 20810 1 1 23 ARG HH11 H -14.914 -21.716 5.138 1.00 . A A . 65 ARG HH11 1 1 13 20811 1 1 23 ARG HH12 H -13.952 -22.619 6.258 1.00 . A A . 65 ARG HH12 1 1 13 20812 1 1 23 ARG HH21 H -16.624 -24.358 7.601 1.00 . A A . 65 ARG HH21 1 1 13 20813 1 1 23 ARG HH22 H -14.912 -24.104 7.643 1.00 . A A . 65 ARG HH22 1 1 13 20814 1 1 23 ARG N N -15.846 -17.863 3.545 1.00 . A A . 65 ARG N 1 1 13 20815 1 1 23 ARG NE N -17.119 -22.731 5.795 1.00 . A A . 65 ARG NE 1 1 13 20816 1 1 23 ARG NH1 N -14.845 -22.399 5.864 1.00 . A A . 65 ARG NH1 1 1 13 20817 1 1 23 ARG NH2 N -15.809 -23.892 7.258 1.00 . A A . 65 ARG NH2 1 1 13 20818 1 1 23 ARG O O -17.059 -18.180 1.141 1.00 . A A . 65 ARG O 1 1 13 20819 1 1 24 LYS C C -19.246 -20.455 -0.059 1.00 . A A . 66 LYS C 1 1 13 20820 1 1 24 LYS CA C -17.735 -20.589 -0.008 1.00 . A A . 66 LYS CA 1 1 13 20821 1 1 24 LYS CB C -17.331 -21.967 -0.523 1.00 . A A . 66 LYS CB 1 1 13 20822 1 1 24 LYS CD C -16.717 -22.822 -2.781 1.00 . A A . 66 LYS CD 1 1 13 20823 1 1 24 LYS CE C -17.292 -23.291 -4.120 1.00 . A A . 66 LYS CE 1 1 13 20824 1 1 24 LYS CG C -17.808 -22.130 -1.968 1.00 . A A . 66 LYS CG 1 1 13 20825 1 1 24 LYS H H -17.162 -21.182 1.942 1.00 . A A . 66 LYS H 1 1 13 20826 1 1 24 LYS HA H -17.289 -19.836 -0.640 1.00 . A A . 66 LYS HA 1 1 13 20827 1 1 24 LYS HB2 H -16.255 -22.070 -0.480 1.00 . A A . 66 LYS HB2 1 1 13 20828 1 1 24 LYS HB3 H -17.791 -22.724 0.092 1.00 . A A . 66 LYS HB3 1 1 13 20829 1 1 24 LYS HD2 H -15.911 -22.126 -2.959 1.00 . A A . 66 LYS HD2 1 1 13 20830 1 1 24 LYS HD3 H -16.342 -23.673 -2.232 1.00 . A A . 66 LYS HD3 1 1 13 20831 1 1 24 LYS HE2 H -18.156 -22.694 -4.368 1.00 . A A . 66 LYS HE2 1 1 13 20832 1 1 24 LYS HE3 H -16.544 -23.177 -4.891 1.00 . A A . 66 LYS HE3 1 1 13 20833 1 1 24 LYS HG2 H -18.708 -22.730 -1.982 1.00 . A A . 66 LYS HG2 1 1 13 20834 1 1 24 LYS HG3 H -18.014 -21.160 -2.391 1.00 . A A . 66 LYS HG3 1 1 13 20835 1 1 24 LYS HZ1 H -18.720 -24.811 -4.159 1.00 . A A . 66 LYS HZ1 1 1 13 20836 1 1 24 LYS HZ2 H -17.433 -25.109 -3.092 1.00 . A A . 66 LYS HZ2 1 1 13 20837 1 1 24 LYS HZ3 H -17.208 -25.272 -4.768 1.00 . A A . 66 LYS HZ3 1 1 13 20838 1 1 24 LYS N N -17.262 -20.403 1.355 1.00 . A A . 66 LYS N 1 1 13 20839 1 1 24 LYS NZ N -17.693 -24.729 -4.026 1.00 . A A . 66 LYS NZ 1 1 13 20840 1 1 24 LYS O O -19.931 -20.927 0.851 1.00 . A A . 66 LYS O 1 1 13 20841 1 1 25 ASP C C -21.650 -18.355 -0.472 1.00 . A A . 67 ASP C 1 1 13 20842 1 1 25 ASP CA C -21.186 -19.561 -1.284 1.00 . A A . 67 ASP CA 1 1 13 20843 1 1 25 ASP CB C -21.980 -20.805 -0.871 1.00 . A A . 67 ASP CB 1 1 13 20844 1 1 25 ASP CG C -23.278 -20.910 -1.664 1.00 . A A . 67 ASP CG 1 1 13 20845 1 1 25 ASP H H -19.141 -19.396 -1.771 1.00 . A A . 67 ASP H 1 1 13 20846 1 1 25 ASP HA H -21.375 -19.365 -2.330 1.00 . A A . 67 ASP HA 1 1 13 20847 1 1 25 ASP HB2 H -21.381 -21.683 -1.052 1.00 . A A . 67 ASP HB2 1 1 13 20848 1 1 25 ASP HB3 H -22.210 -20.742 0.182 1.00 . A A . 67 ASP HB3 1 1 13 20849 1 1 25 ASP N N -19.748 -19.785 -1.106 1.00 . A A . 67 ASP N 1 1 13 20850 1 1 25 ASP O O -22.819 -18.251 -0.105 1.00 . A A . 67 ASP O 1 1 13 20851 1 1 25 ASP OD1 O -23.605 -19.964 -2.359 1.00 . A A . 67 ASP OD1 1 1 13 20852 1 1 25 ASP OD2 O -23.926 -21.937 -1.560 1.00 . A A . 67 ASP OD2 1 1 13 20853 1 1 26 VAL C C -20.202 -15.054 0.053 1.00 . A A . 68 VAL C 1 1 13 20854 1 1 26 VAL CA C -21.047 -16.227 0.538 1.00 . A A . 68 VAL CA 1 1 13 20855 1 1 26 VAL CB C -20.803 -16.461 2.032 1.00 . A A . 68 VAL CB 1 1 13 20856 1 1 26 VAL CG1 C -19.517 -17.262 2.227 1.00 . A A . 68 VAL CG1 1 1 13 20857 1 1 26 VAL CG2 C -20.676 -15.112 2.748 1.00 . A A . 68 VAL CG2 1 1 13 20858 1 1 26 VAL H H -19.810 -17.567 -0.543 1.00 . A A . 68 VAL H 1 1 13 20859 1 1 26 VAL HA H -22.089 -15.992 0.388 1.00 . A A . 68 VAL HA 1 1 13 20860 1 1 26 VAL HB H -21.629 -17.010 2.449 1.00 . A A . 68 VAL HB 1 1 13 20861 1 1 26 VAL HG11 H -19.307 -17.354 3.283 1.00 . A A . 68 VAL HG11 1 1 13 20862 1 1 26 VAL HG12 H -18.703 -16.750 1.744 1.00 . A A . 68 VAL HG12 1 1 13 20863 1 1 26 VAL HG13 H -19.631 -18.245 1.796 1.00 . A A . 68 VAL HG13 1 1 13 20864 1 1 26 VAL HG21 H -21.465 -14.453 2.420 1.00 . A A . 68 VAL HG21 1 1 13 20865 1 1 26 VAL HG22 H -19.718 -14.669 2.515 1.00 . A A . 68 VAL HG22 1 1 13 20866 1 1 26 VAL HG23 H -20.752 -15.264 3.813 1.00 . A A . 68 VAL HG23 1 1 13 20867 1 1 26 VAL N N -20.725 -17.434 -0.213 1.00 . A A . 68 VAL N 1 1 13 20868 1 1 26 VAL O O -18.998 -14.998 0.300 1.00 . A A . 68 VAL O 1 1 13 20869 1 1 27 GLU C C -20.497 -11.702 -0.360 1.00 . A A . 69 GLU C 1 1 13 20870 1 1 27 GLU CA C -20.124 -12.952 -1.149 1.00 . A A . 69 GLU CA 1 1 13 20871 1 1 27 GLU CB C -20.456 -12.740 -2.627 1.00 . A A . 69 GLU CB 1 1 13 20872 1 1 27 GLU CD C -20.219 -13.696 -4.927 1.00 . A A . 69 GLU CD 1 1 13 20873 1 1 27 GLU CG C -19.889 -13.897 -3.452 1.00 . A A . 69 GLU CG 1 1 13 20874 1 1 27 GLU H H -21.799 -14.205 -0.811 1.00 . A A . 69 GLU H 1 1 13 20875 1 1 27 GLU HA H -19.063 -13.122 -1.055 1.00 . A A . 69 GLU HA 1 1 13 20876 1 1 27 GLU HB2 H -21.529 -12.701 -2.753 1.00 . A A . 69 GLU HB2 1 1 13 20877 1 1 27 GLU HB3 H -20.017 -11.814 -2.963 1.00 . A A . 69 GLU HB3 1 1 13 20878 1 1 27 GLU HG2 H -18.817 -13.936 -3.325 1.00 . A A . 69 GLU HG2 1 1 13 20879 1 1 27 GLU HG3 H -20.324 -14.827 -3.113 1.00 . A A . 69 GLU HG3 1 1 13 20880 1 1 27 GLU N N -20.838 -14.114 -0.639 1.00 . A A . 69 GLU N 1 1 13 20881 1 1 27 GLU O O -21.532 -11.087 -0.604 1.00 . A A . 69 GLU O 1 1 13 20882 1 1 27 GLU OE1 O -20.938 -12.758 -5.230 1.00 . A A . 69 GLU OE1 1 1 13 20883 1 1 27 GLU OE2 O -19.748 -14.481 -5.731 1.00 . A A . 69 GLU OE2 1 1 13 20884 1 1 28 ASP C C -20.004 -8.905 0.564 1.00 . A A . 70 ASP C 1 1 13 20885 1 1 28 ASP CA C -19.912 -10.165 1.419 1.00 . A A . 70 ASP CA 1 1 13 20886 1 1 28 ASP CB C -18.787 -9.989 2.441 1.00 . A A . 70 ASP CB 1 1 13 20887 1 1 28 ASP CG C -19.051 -8.762 3.310 1.00 . A A . 70 ASP CG 1 1 13 20888 1 1 28 ASP H H -18.853 -11.882 0.764 1.00 . A A . 70 ASP H 1 1 13 20889 1 1 28 ASP HA H -20.843 -10.304 1.946 1.00 . A A . 70 ASP HA 1 1 13 20890 1 1 28 ASP HB2 H -18.735 -10.866 3.071 1.00 . A A . 70 ASP HB2 1 1 13 20891 1 1 28 ASP HB3 H -17.847 -9.865 1.925 1.00 . A A . 70 ASP HB3 1 1 13 20892 1 1 28 ASP N N -19.652 -11.338 0.595 1.00 . A A . 70 ASP N 1 1 13 20893 1 1 28 ASP O O -20.932 -8.112 0.717 1.00 . A A . 70 ASP O 1 1 13 20894 1 1 28 ASP OD1 O -19.690 -8.912 4.335 1.00 . A A . 70 ASP OD1 1 1 13 20895 1 1 28 ASP OD2 O -18.619 -7.688 2.928 1.00 . A A . 70 ASP OD2 1 1 13 20896 1 1 29 ASN C C -19.638 -7.849 -2.544 1.00 . A A . 71 ASN C 1 1 13 20897 1 1 29 ASN CA C -19.019 -7.543 -1.186 1.00 . A A . 71 ASN CA 1 1 13 20898 1 1 29 ASN CB C -17.583 -7.066 -1.380 1.00 . A A . 71 ASN CB 1 1 13 20899 1 1 29 ASN CG C -17.574 -5.630 -1.889 1.00 . A A . 71 ASN CG 1 1 13 20900 1 1 29 ASN H H -18.321 -9.375 -0.409 1.00 . A A . 71 ASN H 1 1 13 20901 1 1 29 ASN HA H -19.588 -6.757 -0.715 1.00 . A A . 71 ASN HA 1 1 13 20902 1 1 29 ASN HB2 H -17.057 -7.120 -0.438 1.00 . A A . 71 ASN HB2 1 1 13 20903 1 1 29 ASN HB3 H -17.094 -7.702 -2.102 1.00 . A A . 71 ASN HB3 1 1 13 20904 1 1 29 ASN HD21 H -17.790 -4.841 -0.078 1.00 . A A . 71 ASN HD21 1 1 13 20905 1 1 29 ASN HD22 H -17.689 -3.723 -1.349 1.00 . A A . 71 ASN HD22 1 1 13 20906 1 1 29 ASN N N -19.036 -8.720 -0.327 1.00 . A A . 71 ASN N 1 1 13 20907 1 1 29 ASN ND2 N -17.695 -4.650 -1.035 1.00 . A A . 71 ASN ND2 1 1 13 20908 1 1 29 ASN O O -18.949 -7.862 -3.562 1.00 . A A . 71 ASN O 1 1 13 20909 1 1 29 ASN OD1 O -17.457 -5.395 -3.090 1.00 . A A . 71 ASN OD1 1 1 13 20910 1 1 30 SER C C -23.069 -7.835 -3.754 1.00 . A A . 72 SER C 1 1 13 20911 1 1 30 SER CA C -21.644 -8.378 -3.794 1.00 . A A . 72 SER CA 1 1 13 20912 1 1 30 SER CB C -21.688 -9.888 -4.031 1.00 . A A . 72 SER CB 1 1 13 20913 1 1 30 SER H H -21.432 -8.057 -1.707 1.00 . A A . 72 SER H 1 1 13 20914 1 1 30 SER HA H -21.117 -7.913 -4.614 1.00 . A A . 72 SER HA 1 1 13 20915 1 1 30 SER HB2 H -22.270 -10.099 -4.913 1.00 . A A . 72 SER HB2 1 1 13 20916 1 1 30 SER HB3 H -20.681 -10.258 -4.172 1.00 . A A . 72 SER HB3 1 1 13 20917 1 1 30 SER HG H -22.987 -11.098 -3.235 1.00 . A A . 72 SER HG 1 1 13 20918 1 1 30 SER N N -20.938 -8.085 -2.551 1.00 . A A . 72 SER N 1 1 13 20919 1 1 30 SER O O -23.628 -7.460 -4.784 1.00 . A A . 72 SER O 1 1 13 20920 1 1 30 SER OG O -22.290 -10.522 -2.911 1.00 . A A . 72 SER OG 1 1 13 20921 1 1 31 GLN C C -26.020 -8.279 -3.044 1.00 . A A . 73 GLN C 1 1 13 20922 1 1 31 GLN CA C -25.018 -7.326 -2.381 1.00 . A A . 73 GLN CA 1 1 13 20923 1 1 31 GLN CB C -25.156 -5.924 -2.983 1.00 . A A . 73 GLN CB 1 1 13 20924 1 1 31 GLN CD C -26.420 -3.772 -2.867 1.00 . A A . 73 GLN CD 1 1 13 20925 1 1 31 GLN CG C -26.329 -5.194 -2.328 1.00 . A A . 73 GLN CG 1 1 13 20926 1 1 31 GLN H H -23.156 -8.131 -1.778 1.00 . A A . 73 GLN H 1 1 13 20927 1 1 31 GLN HA H -25.234 -7.272 -1.325 1.00 . A A . 73 GLN HA 1 1 13 20928 1 1 31 GLN HB2 H -24.246 -5.367 -2.812 1.00 . A A . 73 GLN HB2 1 1 13 20929 1 1 31 GLN HB3 H -25.333 -6.005 -4.044 1.00 . A A . 73 GLN HB3 1 1 13 20930 1 1 31 GLN HE21 H -25.716 -2.942 -1.204 1.00 . A A . 73 GLN HE21 1 1 13 20931 1 1 31 GLN HE22 H -26.104 -1.855 -2.450 1.00 . A A . 73 GLN HE22 1 1 13 20932 1 1 31 GLN HG2 H -27.247 -5.720 -2.548 1.00 . A A . 73 GLN HG2 1 1 13 20933 1 1 31 GLN HG3 H -26.181 -5.164 -1.260 1.00 . A A . 73 GLN HG3 1 1 13 20934 1 1 31 GLN N N -23.650 -7.811 -2.557 1.00 . A A . 73 GLN N 1 1 13 20935 1 1 31 GLN NE2 N -26.049 -2.774 -2.110 1.00 . A A . 73 GLN NE2 1 1 13 20936 1 1 31 GLN O O -27.219 -8.001 -3.074 1.00 . A A . 73 GLN O 1 1 13 20937 1 1 31 GLN OE1 O -26.829 -3.563 -4.009 1.00 . A A . 73 GLN OE1 1 1 13 20938 1 1 32 THR C C -25.575 -11.632 -4.560 1.00 . A A . 74 THR C 1 1 13 20939 1 1 32 THR CA C -26.371 -10.369 -4.240 1.00 . A A . 74 THR CA 1 1 13 20940 1 1 32 THR CB C -26.939 -9.767 -5.529 1.00 . A A . 74 THR CB 1 1 13 20941 1 1 32 THR CG2 C -25.796 -9.382 -6.469 1.00 . A A . 74 THR CG2 1 1 13 20942 1 1 32 THR H H -24.562 -9.564 -3.532 1.00 . A A . 74 THR H 1 1 13 20943 1 1 32 THR HA H -27.188 -10.624 -3.582 1.00 . A A . 74 THR HA 1 1 13 20944 1 1 32 THR HB H -27.513 -8.884 -5.289 1.00 . A A . 74 THR HB 1 1 13 20945 1 1 32 THR HG1 H -28.321 -10.251 -6.807 1.00 . A A . 74 THR HG1 1 1 13 20946 1 1 32 THR HG21 H -26.202 -9.064 -7.417 1.00 . A A . 74 THR HG21 1 1 13 20947 1 1 32 THR HG22 H -25.150 -10.232 -6.620 1.00 . A A . 74 THR HG22 1 1 13 20948 1 1 32 THR HG23 H -25.228 -8.571 -6.032 1.00 . A A . 74 THR HG23 1 1 13 20949 1 1 32 THR N N -25.519 -9.393 -3.580 1.00 . A A . 74 THR N 1 1 13 20950 1 1 32 THR O O -24.352 -11.591 -4.676 1.00 . A A . 74 THR O 1 1 13 20951 1 1 32 THR OG1 O -27.781 -10.717 -6.166 1.00 . A A . 74 THR OG1 1 1 13 20952 1 1 33 ILE C C -26.080 -14.469 -6.417 1.00 . A A . 75 ILE C 1 1 13 20953 1 1 33 ILE CA C -25.639 -14.008 -5.032 1.00 . A A . 75 ILE CA 1 1 13 20954 1 1 33 ILE CB C -26.022 -15.062 -3.991 1.00 . A A . 75 ILE CB 1 1 13 20955 1 1 33 ILE CD1 C -26.168 -15.515 -1.534 1.00 . A A . 75 ILE CD1 1 1 13 20956 1 1 33 ILE CG1 C -25.568 -14.598 -2.604 1.00 . A A . 75 ILE CG1 1 1 13 20957 1 1 33 ILE CG2 C -25.335 -16.383 -4.332 1.00 . A A . 75 ILE CG2 1 1 13 20958 1 1 33 ILE H H -27.239 -12.712 -4.620 1.00 . A A . 75 ILE H 1 1 13 20959 1 1 33 ILE HA H -24.567 -13.877 -5.025 1.00 . A A . 75 ILE HA 1 1 13 20960 1 1 33 ILE HB H -27.093 -15.200 -3.995 1.00 . A A . 75 ILE HB 1 1 13 20961 1 1 33 ILE HD11 H -25.774 -15.246 -0.565 1.00 . A A . 75 ILE HD11 1 1 13 20962 1 1 33 ILE HD12 H -25.910 -16.541 -1.755 1.00 . A A . 75 ILE HD12 1 1 13 20963 1 1 33 ILE HD13 H -27.243 -15.408 -1.529 1.00 . A A . 75 ILE HD13 1 1 13 20964 1 1 33 ILE HG12 H -24.489 -14.635 -2.547 1.00 . A A . 75 ILE HG12 1 1 13 20965 1 1 33 ILE HG13 H -25.901 -13.586 -2.434 1.00 . A A . 75 ILE HG13 1 1 13 20966 1 1 33 ILE HG21 H -25.502 -17.092 -3.534 1.00 . A A . 75 ILE HG21 1 1 13 20967 1 1 33 ILE HG22 H -24.273 -16.219 -4.448 1.00 . A A . 75 ILE HG22 1 1 13 20968 1 1 33 ILE HG23 H -25.744 -16.774 -5.252 1.00 . A A . 75 ILE HG23 1 1 13 20969 1 1 33 ILE N N -26.278 -12.745 -4.714 1.00 . A A . 75 ILE N 1 1 13 20970 1 1 33 ILE O O -27.267 -14.448 -6.742 1.00 . A A . 75 ILE O 1 1 13 20971 1 1 34 GLU C C -25.253 -16.851 -8.641 1.00 . A A . 76 GLU C 1 1 13 20972 1 1 34 GLU CA C -25.396 -15.341 -8.571 1.00 . A A . 76 GLU CA 1 1 13 20973 1 1 34 GLU CB C -24.423 -14.691 -9.559 1.00 . A A . 76 GLU CB 1 1 13 20974 1 1 34 GLU CD C -23.656 -12.508 -10.517 1.00 . A A . 76 GLU CD 1 1 13 20975 1 1 34 GLU CG C -24.712 -13.190 -9.654 1.00 . A A . 76 GLU CG 1 1 13 20976 1 1 34 GLU H H -24.198 -14.870 -6.910 1.00 . A A . 76 GLU H 1 1 13 20977 1 1 34 GLU HA H -26.412 -15.066 -8.836 1.00 . A A . 76 GLU HA 1 1 13 20978 1 1 34 GLU HB2 H -23.408 -14.841 -9.217 1.00 . A A . 76 GLU HB2 1 1 13 20979 1 1 34 GLU HB3 H -24.545 -15.140 -10.533 1.00 . A A . 76 GLU HB3 1 1 13 20980 1 1 34 GLU HG2 H -25.689 -13.041 -10.093 1.00 . A A . 76 GLU HG2 1 1 13 20981 1 1 34 GLU HG3 H -24.699 -12.761 -8.663 1.00 . A A . 76 GLU HG3 1 1 13 20982 1 1 34 GLU N N -25.115 -14.880 -7.223 1.00 . A A . 76 GLU N 1 1 13 20983 1 1 34 GLU O O -24.369 -17.440 -8.015 1.00 . A A . 76 GLU O 1 1 13 20984 1 1 34 GLU OE1 O -22.652 -13.141 -10.802 1.00 . A A . 76 GLU OE1 1 1 13 20985 1 1 34 GLU OE2 O -23.866 -11.363 -10.881 1.00 . A A . 76 GLU OE2 1 1 13 20986 1 1 35 LYS C C -26.682 -19.281 -10.940 1.00 . A A . 77 LYS C 1 1 13 20987 1 1 35 LYS CA C -26.119 -18.911 -9.577 1.00 . A A . 77 LYS CA 1 1 13 20988 1 1 35 LYS CB C -26.956 -19.574 -8.484 1.00 . A A . 77 LYS CB 1 1 13 20989 1 1 35 LYS CD C -27.464 -21.737 -7.350 1.00 . A A . 77 LYS CD 1 1 13 20990 1 1 35 LYS CE C -27.267 -23.255 -7.400 1.00 . A A . 77 LYS CE 1 1 13 20991 1 1 35 LYS CG C -26.767 -21.089 -8.546 1.00 . A A . 77 LYS CG 1 1 13 20992 1 1 35 LYS H H -26.794 -16.929 -9.877 1.00 . A A . 77 LYS H 1 1 13 20993 1 1 35 LYS HA H -25.103 -19.271 -9.506 1.00 . A A . 77 LYS HA 1 1 13 20994 1 1 35 LYS HB2 H -26.647 -19.208 -7.518 1.00 . A A . 77 LYS HB2 1 1 13 20995 1 1 35 LYS HB3 H -28.000 -19.341 -8.642 1.00 . A A . 77 LYS HB3 1 1 13 20996 1 1 35 LYS HD2 H -27.041 -21.348 -6.434 1.00 . A A . 77 LYS HD2 1 1 13 20997 1 1 35 LYS HD3 H -28.519 -21.513 -7.383 1.00 . A A . 77 LYS HD3 1 1 13 20998 1 1 35 LYS HE2 H -27.805 -23.714 -6.583 1.00 . A A . 77 LYS HE2 1 1 13 20999 1 1 35 LYS HE3 H -27.648 -23.636 -8.336 1.00 . A A . 77 LYS HE3 1 1 13 21000 1 1 35 LYS HG2 H -27.199 -21.469 -9.463 1.00 . A A . 77 LYS HG2 1 1 13 21001 1 1 35 LYS HG3 H -25.715 -21.324 -8.519 1.00 . A A . 77 LYS HG3 1 1 13 21002 1 1 35 LYS HZ1 H -25.652 -24.129 -6.411 1.00 . A A . 77 LYS HZ1 1 1 13 21003 1 1 35 LYS HZ2 H -25.249 -22.713 -7.257 1.00 . A A . 77 LYS HZ2 1 1 13 21004 1 1 35 LYS HZ3 H -25.524 -24.163 -8.098 1.00 . A A . 77 LYS HZ3 1 1 13 21005 1 1 35 LYS N N -26.130 -17.465 -9.408 1.00 . A A . 77 LYS N 1 1 13 21006 1 1 35 LYS NZ N -25.813 -23.589 -7.282 1.00 . A A . 77 LYS NZ 1 1 13 21007 1 1 35 LYS O O -27.624 -18.635 -11.402 1.00 . A A . 77 LYS O 1 1 13 21008 1 1 36 GLU C C -27.883 -20.313 -13.274 1.00 . A A . 78 GLU C 1 1 13 21009 1 1 36 GLU CA C -26.483 -20.787 -12.904 1.00 . A A . 78 GLU CA 1 1 13 21010 1 1 36 GLU CB C -26.448 -22.317 -12.935 1.00 . A A . 78 GLU CB 1 1 13 21011 1 1 36 GLU CD C -25.931 -24.307 -14.364 1.00 . A A . 78 GLU CD 1 1 13 21012 1 1 36 GLU CG C -26.103 -22.790 -14.348 1.00 . A A . 78 GLU CG 1 1 13 21013 1 1 36 GLU H H -25.318 -20.737 -11.130 1.00 . A A . 78 GLU H 1 1 13 21014 1 1 36 GLU HA H -25.787 -20.413 -13.638 1.00 . A A . 78 GLU HA 1 1 13 21015 1 1 36 GLU HB2 H -25.704 -22.676 -12.239 1.00 . A A . 78 GLU HB2 1 1 13 21016 1 1 36 GLU HB3 H -27.420 -22.704 -12.658 1.00 . A A . 78 GLU HB3 1 1 13 21017 1 1 36 GLU HG2 H -26.900 -22.514 -15.024 1.00 . A A . 78 GLU HG2 1 1 13 21018 1 1 36 GLU HG3 H -25.185 -22.324 -14.666 1.00 . A A . 78 GLU HG3 1 1 13 21019 1 1 36 GLU N N -26.078 -20.305 -11.569 1.00 . A A . 78 GLU N 1 1 13 21020 1 1 36 GLU O O -28.879 -20.901 -12.852 1.00 . A A . 78 GLU O 1 1 13 21021 1 1 36 GLU OE1 O -25.789 -24.877 -13.294 1.00 . A A . 78 GLU OE1 1 1 13 21022 1 1 36 GLU OE2 O -25.942 -24.872 -15.445 1.00 . A A . 78 GLU OE2 1 1 13 21023 1 1 37 GLY C C -30.117 -18.497 -13.222 1.00 . A A . 79 GLY C 1 1 13 21024 1 1 37 GLY CA C -29.206 -18.636 -14.438 1.00 . A A . 79 GLY CA 1 1 13 21025 1 1 37 GLY H H -27.093 -18.803 -14.309 1.00 . A A . 79 GLY H 1 1 13 21026 1 1 37 GLY HA2 H -29.028 -17.665 -14.869 1.00 . A A . 79 GLY HA2 1 1 13 21027 1 1 37 GLY HA3 H -29.685 -19.276 -15.162 1.00 . A A . 79 GLY HA3 1 1 13 21028 1 1 37 GLY N N -27.934 -19.224 -14.036 1.00 . A A . 79 GLY N 1 1 13 21029 1 1 37 GLY O O -30.872 -19.427 -12.940 1.00 . A A . 79 GLY O 1 1 13 21030 1 1 38 GLN C C -30.009 -16.178 -10.343 1.00 . A A . 80 GLN C 1 1 13 21031 1 1 38 GLN CA C -30.838 -17.002 -11.335 1.00 . A A . 80 GLN CA 1 1 13 21032 1 1 38 GLN CB C -31.324 -18.273 -10.626 1.00 . A A . 80 GLN CB 1 1 13 21033 1 1 38 GLN CD C -33.300 -17.145 -9.644 1.00 . A A . 80 GLN CD 1 1 13 21034 1 1 38 GLN CG C -32.042 -17.934 -9.325 1.00 . A A . 80 GLN CG 1 1 13 21035 1 1 38 GLN H H -29.436 -16.635 -12.869 1.00 . A A . 80 GLN H 1 1 13 21036 1 1 38 GLN HA H -31.696 -16.417 -11.634 1.00 . A A . 80 GLN HA 1 1 13 21037 1 1 38 GLN HB2 H -32.022 -18.782 -11.267 1.00 . A A . 80 GLN HB2 1 1 13 21038 1 1 38 GLN HB3 H -30.479 -18.912 -10.424 1.00 . A A . 80 GLN HB3 1 1 13 21039 1 1 38 GLN HE21 H -33.184 -16.034 -8.016 1.00 . A A . 80 GLN HE21 1 1 13 21040 1 1 38 GLN HE22 H -34.506 -15.707 -9.023 1.00 . A A . 80 GLN HE22 1 1 13 21041 1 1 38 GLN HG2 H -32.313 -18.851 -8.821 1.00 . A A . 80 GLN HG2 1 1 13 21042 1 1 38 GLN HG3 H -31.400 -17.348 -8.688 1.00 . A A . 80 GLN HG3 1 1 13 21043 1 1 38 GLN N N -30.034 -17.324 -12.536 1.00 . A A . 80 GLN N 1 1 13 21044 1 1 38 GLN NE2 N -33.696 -16.218 -8.828 1.00 . A A . 80 GLN NE2 1 1 13 21045 1 1 38 GLN O O -29.016 -16.666 -9.803 1.00 . A A . 80 GLN O 1 1 13 21046 1 1 38 GLN OE1 O -33.934 -17.378 -10.674 1.00 . A A . 80 GLN OE1 1 1 13 21047 1 1 39 THR C C -30.647 -13.653 -8.015 1.00 . A A . 81 THR C 1 1 13 21048 1 1 39 THR CA C -29.706 -14.084 -9.141 1.00 . A A . 81 THR CA 1 1 13 21049 1 1 39 THR CB C -29.180 -12.840 -9.859 1.00 . A A . 81 THR CB 1 1 13 21050 1 1 39 THR CG2 C -28.279 -13.255 -11.029 1.00 . A A . 81 THR CG2 1 1 13 21051 1 1 39 THR H H -31.215 -14.582 -10.532 1.00 . A A . 81 THR H 1 1 13 21052 1 1 39 THR HA H -28.868 -14.631 -8.725 1.00 . A A . 81 THR HA 1 1 13 21053 1 1 39 THR HB H -28.613 -12.243 -9.169 1.00 . A A . 81 THR HB 1 1 13 21054 1 1 39 THR HG1 H -30.086 -11.156 -10.217 1.00 . A A . 81 THR HG1 1 1 13 21055 1 1 39 THR HG21 H -27.629 -14.060 -10.719 1.00 . A A . 81 THR HG21 1 1 13 21056 1 1 39 THR HG22 H -27.682 -12.410 -11.340 1.00 . A A . 81 THR HG22 1 1 13 21057 1 1 39 THR HG23 H -28.893 -13.584 -11.855 1.00 . A A . 81 THR HG23 1 1 13 21058 1 1 39 THR N N -30.422 -14.934 -10.088 1.00 . A A . 81 THR N 1 1 13 21059 1 1 39 THR O O -31.784 -13.252 -8.265 1.00 . A A . 81 THR O 1 1 13 21060 1 1 39 THR OG1 O -30.274 -12.086 -10.354 1.00 . A A . 81 THR OG1 1 1 13 21061 1 1 40 VAL C C -30.159 -12.530 -4.671 1.00 . A A . 82 VAL C 1 1 13 21062 1 1 40 VAL CA C -30.969 -13.394 -5.615 1.00 . A A . 82 VAL CA 1 1 13 21063 1 1 40 VAL CB C -31.426 -14.661 -4.888 1.00 . A A . 82 VAL CB 1 1 13 21064 1 1 40 VAL CG1 C -32.285 -15.502 -5.828 1.00 . A A . 82 VAL CG1 1 1 13 21065 1 1 40 VAL CG2 C -30.203 -15.478 -4.463 1.00 . A A . 82 VAL CG2 1 1 13 21066 1 1 40 VAL H H -29.273 -14.100 -6.642 1.00 . A A . 82 VAL H 1 1 13 21067 1 1 40 VAL HA H -31.837 -12.837 -5.926 1.00 . A A . 82 VAL HA 1 1 13 21068 1 1 40 VAL HB H -32.002 -14.389 -4.016 1.00 . A A . 82 VAL HB 1 1 13 21069 1 1 40 VAL HG11 H -31.690 -15.823 -6.673 1.00 . A A . 82 VAL HG11 1 1 13 21070 1 1 40 VAL HG12 H -33.116 -14.907 -6.183 1.00 . A A . 82 VAL HG12 1 1 13 21071 1 1 40 VAL HG13 H -32.659 -16.366 -5.301 1.00 . A A . 82 VAL HG13 1 1 13 21072 1 1 40 VAL HG21 H -29.528 -14.853 -3.900 1.00 . A A . 82 VAL HG21 1 1 13 21073 1 1 40 VAL HG22 H -29.698 -15.853 -5.342 1.00 . A A . 82 VAL HG22 1 1 13 21074 1 1 40 VAL HG23 H -30.523 -16.309 -3.849 1.00 . A A . 82 VAL HG23 1 1 13 21075 1 1 40 VAL N N -30.172 -13.755 -6.779 1.00 . A A . 82 VAL N 1 1 13 21076 1 1 40 VAL O O -28.947 -12.444 -4.777 1.00 . A A . 82 VAL O 1 1 13 21077 1 1 41 THR C C -29.195 -11.833 -1.936 1.00 . A A . 83 THR C 1 1 13 21078 1 1 41 THR CA C -30.184 -11.027 -2.777 1.00 . A A . 83 THR CA 1 1 13 21079 1 1 41 THR CB C -31.222 -10.372 -1.864 1.00 . A A . 83 THR CB 1 1 13 21080 1 1 41 THR CG2 C -32.196 -9.535 -2.697 1.00 . A A . 83 THR CG2 1 1 13 21081 1 1 41 THR H H -31.810 -12.006 -3.723 1.00 . A A . 83 THR H 1 1 13 21082 1 1 41 THR HA H -29.646 -10.255 -3.306 1.00 . A A . 83 THR HA 1 1 13 21083 1 1 41 THR HB H -30.721 -9.732 -1.158 1.00 . A A . 83 THR HB 1 1 13 21084 1 1 41 THR HG1 H -31.417 -11.633 -0.395 1.00 . A A . 83 THR HG1 1 1 13 21085 1 1 41 THR HG21 H -31.648 -8.967 -3.434 1.00 . A A . 83 THR HG21 1 1 13 21086 1 1 41 THR HG22 H -32.732 -8.858 -2.048 1.00 . A A . 83 THR HG22 1 1 13 21087 1 1 41 THR HG23 H -32.898 -10.187 -3.193 1.00 . A A . 83 THR HG23 1 1 13 21088 1 1 41 THR N N -30.844 -11.894 -3.748 1.00 . A A . 83 THR N 1 1 13 21089 1 1 41 THR O O -29.247 -13.063 -1.912 1.00 . A A . 83 THR O 1 1 13 21090 1 1 41 THR OG1 O -31.937 -11.381 -1.162 1.00 . A A . 83 THR OG1 1 1 13 21091 1 1 42 ASN C C -27.520 -11.483 1.056 1.00 . A A . 84 ASN C 1 1 13 21092 1 1 42 ASN CA C -27.293 -11.800 -0.418 1.00 . A A . 84 ASN CA 1 1 13 21093 1 1 42 ASN CB C -25.889 -11.339 -0.812 1.00 . A A . 84 ASN CB 1 1 13 21094 1 1 42 ASN CG C -25.715 -9.860 -0.499 1.00 . A A . 84 ASN CG 1 1 13 21095 1 1 42 ASN H H -28.294 -10.157 -1.298 1.00 . A A . 84 ASN H 1 1 13 21096 1 1 42 ASN HA H -27.365 -12.866 -0.565 1.00 . A A . 84 ASN HA 1 1 13 21097 1 1 42 ASN HB2 H -25.158 -11.904 -0.253 1.00 . A A . 84 ASN HB2 1 1 13 21098 1 1 42 ASN HB3 H -25.740 -11.500 -1.870 1.00 . A A . 84 ASN HB3 1 1 13 21099 1 1 42 ASN HD21 H -23.754 -10.006 -0.249 1.00 . A A . 84 ASN HD21 1 1 13 21100 1 1 42 ASN HD22 H -24.402 -8.454 -0.029 1.00 . A A . 84 ASN HD22 1 1 13 21101 1 1 42 ASN N N -28.293 -11.135 -1.252 1.00 . A A . 84 ASN N 1 1 13 21102 1 1 42 ASN ND2 N -24.525 -9.400 -0.240 1.00 . A A . 84 ASN ND2 1 1 13 21103 1 1 42 ASN O O -28.530 -10.885 1.424 1.00 . A A . 84 ASN O 1 1 13 21104 1 1 42 ASN OD1 O -26.689 -9.105 -0.486 1.00 . A A . 84 ASN OD1 1 1 13 21105 1 1 43 ASN C C -25.332 -11.125 3.862 1.00 . A A . 85 ASN C 1 1 13 21106 1 1 43 ASN CA C -26.663 -11.635 3.321 1.00 . A A . 85 ASN CA 1 1 13 21107 1 1 43 ASN CB C -27.055 -12.924 4.050 1.00 . A A . 85 ASN CB 1 1 13 21108 1 1 43 ASN CG C -26.066 -14.036 3.717 1.00 . A A . 85 ASN CG 1 1 13 21109 1 1 43 ASN H H -25.782 -12.353 1.534 1.00 . A A . 85 ASN H 1 1 13 21110 1 1 43 ASN HA H -27.424 -10.890 3.497 1.00 . A A . 85 ASN HA 1 1 13 21111 1 1 43 ASN HB2 H -27.047 -12.747 5.115 1.00 . A A . 85 ASN HB2 1 1 13 21112 1 1 43 ASN HB3 H -28.046 -13.223 3.743 1.00 . A A . 85 ASN HB3 1 1 13 21113 1 1 43 ASN HD21 H -27.480 -15.376 3.334 1.00 . A A . 85 ASN HD21 1 1 13 21114 1 1 43 ASN HD22 H -25.886 -15.934 3.157 1.00 . A A . 85 ASN HD22 1 1 13 21115 1 1 43 ASN N N -26.566 -11.885 1.891 1.00 . A A . 85 ASN N 1 1 13 21116 1 1 43 ASN ND2 N -26.514 -15.213 3.375 1.00 . A A . 85 ASN ND2 1 1 13 21117 1 1 43 ASN O O -24.272 -11.406 3.304 1.00 . A A . 85 ASN O 1 1 13 21118 1 1 43 ASN OD1 O -24.853 -13.829 3.767 1.00 . A A . 85 ASN OD1 1 1 13 21119 1 1 44 ASP C C -23.366 -9.057 4.523 1.00 . A A . 86 ASP C 1 1 13 21120 1 1 44 ASP CA C -24.190 -9.815 5.559 1.00 . A A . 86 ASP CA 1 1 13 21121 1 1 44 ASP CB C -23.348 -10.937 6.167 1.00 . A A . 86 ASP CB 1 1 13 21122 1 1 44 ASP CG C -24.031 -11.488 7.414 1.00 . A A . 86 ASP CG 1 1 13 21123 1 1 44 ASP H H -26.269 -10.175 5.345 1.00 . A A . 86 ASP H 1 1 13 21124 1 1 44 ASP HA H -24.477 -9.132 6.346 1.00 . A A . 86 ASP HA 1 1 13 21125 1 1 44 ASP HB2 H -23.234 -11.731 5.444 1.00 . A A . 86 ASP HB2 1 1 13 21126 1 1 44 ASP HB3 H -22.375 -10.553 6.431 1.00 . A A . 86 ASP HB3 1 1 13 21127 1 1 44 ASP N N -25.398 -10.367 4.952 1.00 . A A . 86 ASP N 1 1 13 21128 1 1 44 ASP O O -22.153 -9.230 4.436 1.00 . A A . 86 ASP O 1 1 13 21129 1 1 44 ASP OD1 O -24.933 -10.835 7.910 1.00 . A A . 86 ASP OD1 1 1 13 21130 1 1 44 ASP OD2 O -23.638 -12.556 7.860 1.00 . A A . 86 ASP OD2 1 1 13 21131 1 1 45 TYR C C -22.214 -6.643 3.280 1.00 . A A . 87 TYR C 1 1 13 21132 1 1 45 TYR CA C -23.360 -7.459 2.698 1.00 . A A . 87 TYR CA 1 1 13 21133 1 1 45 TYR CB C -24.355 -6.518 2.015 1.00 . A A . 87 TYR CB 1 1 13 21134 1 1 45 TYR CD1 C -22.984 -6.341 -0.086 1.00 . A A . 87 TYR CD1 1 1 13 21135 1 1 45 TYR CD2 C -23.622 -4.301 1.058 1.00 . A A . 87 TYR CD2 1 1 13 21136 1 1 45 TYR CE1 C -22.316 -5.587 -1.058 1.00 . A A . 87 TYR CE1 1 1 13 21137 1 1 45 TYR CE2 C -22.954 -3.547 0.086 1.00 . A A . 87 TYR CE2 1 1 13 21138 1 1 45 TYR CG C -23.633 -5.699 0.972 1.00 . A A . 87 TYR CG 1 1 13 21139 1 1 45 TYR CZ C -22.303 -4.190 -0.974 1.00 . A A . 87 TYR CZ 1 1 13 21140 1 1 45 TYR H H -25.005 -8.127 3.854 1.00 . A A . 87 TYR H 1 1 13 21141 1 1 45 TYR HA H -22.966 -8.141 1.964 1.00 . A A . 87 TYR HA 1 1 13 21142 1 1 45 TYR HB2 H -25.135 -7.099 1.543 1.00 . A A . 87 TYR HB2 1 1 13 21143 1 1 45 TYR HB3 H -24.792 -5.859 2.750 1.00 . A A . 87 TYR HB3 1 1 13 21144 1 1 45 TYR HD1 H -22.993 -7.419 -0.152 1.00 . A A . 87 TYR HD1 1 1 13 21145 1 1 45 TYR HD2 H -24.124 -3.806 1.877 1.00 . A A . 87 TYR HD2 1 1 13 21146 1 1 45 TYR HE1 H -21.816 -6.081 -1.877 1.00 . A A . 87 TYR HE1 1 1 13 21147 1 1 45 TYR HE2 H -22.943 -2.467 0.152 1.00 . A A . 87 TYR HE2 1 1 13 21148 1 1 45 TYR HH H -20.704 -3.486 -1.746 1.00 . A A . 87 TYR HH 1 1 13 21149 1 1 45 TYR N N -24.037 -8.222 3.740 1.00 . A A . 87 TYR N 1 1 13 21150 1 1 45 TYR O O -21.102 -6.661 2.749 1.00 . A A . 87 TYR O 1 1 13 21151 1 1 45 TYR OH O -21.646 -3.447 -1.932 1.00 . A A . 87 TYR OH 1 1 13 21152 1 1 46 HIS C C -21.183 -5.611 6.425 1.00 . A A . 88 HIS C 1 1 13 21153 1 1 46 HIS CA C -21.443 -5.131 5.003 1.00 . A A . 88 HIS CA 1 1 13 21154 1 1 46 HIS CB C -21.864 -3.659 5.007 1.00 . A A . 88 HIS CB 1 1 13 21155 1 1 46 HIS CD2 C -20.976 -3.495 2.538 1.00 . A A . 88 HIS CD2 1 1 13 21156 1 1 46 HIS CE1 C -20.731 -1.346 2.437 1.00 . A A . 88 HIS CE1 1 1 13 21157 1 1 46 HIS CG C -21.362 -2.991 3.757 1.00 . A A . 88 HIS CG 1 1 13 21158 1 1 46 HIS H H -23.374 -5.965 4.758 1.00 . A A . 88 HIS H 1 1 13 21159 1 1 46 HIS HA H -20.527 -5.228 4.439 1.00 . A A . 88 HIS HA 1 1 13 21160 1 1 46 HIS HB2 H -22.942 -3.593 5.042 1.00 . A A . 88 HIS HB2 1 1 13 21161 1 1 46 HIS HB3 H -21.450 -3.159 5.868 1.00 . A A . 88 HIS HB3 1 1 13 21162 1 1 46 HIS HD1 H -21.384 -0.968 4.376 1.00 . A A . 88 HIS HD1 1 1 13 21163 1 1 46 HIS HD2 H -20.981 -4.540 2.267 1.00 . A A . 88 HIS HD2 1 1 13 21164 1 1 46 HIS HE1 H -20.506 -0.351 2.082 1.00 . A A . 88 HIS HE1 1 1 13 21165 1 1 46 HIS N N -22.476 -5.939 4.369 1.00 . A A . 88 HIS N 1 1 13 21166 1 1 46 HIS ND1 N -21.198 -1.619 3.668 1.00 . A A . 88 HIS ND1 1 1 13 21167 1 1 46 HIS NE2 N -20.578 -2.454 1.707 1.00 . A A . 88 HIS NE2 1 1 13 21168 1 1 46 HIS O O -21.081 -4.809 7.354 1.00 . A A . 88 HIS O 1 1 13 21169 1 1 47 LYS C C -19.360 -7.850 8.086 1.00 . A A . 89 LYS C 1 1 13 21170 1 1 47 LYS CA C -20.824 -7.466 7.928 1.00 . A A . 89 LYS CA 1 1 13 21171 1 1 47 LYS CB C -21.705 -8.696 8.166 1.00 . A A . 89 LYS CB 1 1 13 21172 1 1 47 LYS CD C -23.083 -7.794 10.050 1.00 . A A . 89 LYS CD 1 1 13 21173 1 1 47 LYS CE C -23.487 -7.998 11.511 1.00 . A A . 89 LYS CE 1 1 13 21174 1 1 47 LYS CG C -22.033 -8.835 9.656 1.00 . A A . 89 LYS CG 1 1 13 21175 1 1 47 LYS H H -21.166 -7.539 5.833 1.00 . A A . 89 LYS H 1 1 13 21176 1 1 47 LYS HA H -21.056 -6.717 8.655 1.00 . A A . 89 LYS HA 1 1 13 21177 1 1 47 LYS HB2 H -22.624 -8.592 7.606 1.00 . A A . 89 LYS HB2 1 1 13 21178 1 1 47 LYS HB3 H -21.179 -9.577 7.835 1.00 . A A . 89 LYS HB3 1 1 13 21179 1 1 47 LYS HD2 H -22.674 -6.802 9.927 1.00 . A A . 89 LYS HD2 1 1 13 21180 1 1 47 LYS HD3 H -23.954 -7.906 9.420 1.00 . A A . 89 LYS HD3 1 1 13 21181 1 1 47 LYS HE2 H -23.877 -8.996 11.641 1.00 . A A . 89 LYS HE2 1 1 13 21182 1 1 47 LYS HE3 H -22.622 -7.864 12.145 1.00 . A A . 89 LYS HE3 1 1 13 21183 1 1 47 LYS HG2 H -22.419 -9.827 9.847 1.00 . A A . 89 LYS HG2 1 1 13 21184 1 1 47 LYS HG3 H -21.137 -8.679 10.238 1.00 . A A . 89 LYS HG3 1 1 13 21185 1 1 47 LYS HZ1 H -24.389 -6.697 12.867 1.00 . A A . 89 LYS HZ1 1 1 13 21186 1 1 47 LYS HZ2 H -25.474 -7.440 11.795 1.00 . A A . 89 LYS HZ2 1 1 13 21187 1 1 47 LYS HZ3 H -24.475 -6.177 11.255 1.00 . A A . 89 LYS HZ3 1 1 13 21188 1 1 47 LYS N N -21.075 -6.926 6.600 1.00 . A A . 89 LYS N 1 1 13 21189 1 1 47 LYS NZ N -24.534 -7.003 11.883 1.00 . A A . 89 LYS NZ 1 1 13 21190 1 1 47 LYS O O -18.700 -7.441 9.039 1.00 . A A . 89 LYS O 1 1 13 21191 1 1 48 VAL C C -16.557 -7.857 6.979 1.00 . A A . 90 VAL C 1 1 13 21192 1 1 48 VAL CA C -17.471 -9.056 7.176 1.00 . A A . 90 VAL CA 1 1 13 21193 1 1 48 VAL CB C -17.213 -10.101 6.082 1.00 . A A . 90 VAL CB 1 1 13 21194 1 1 48 VAL CG1 C -15.721 -10.434 6.020 1.00 . A A . 90 VAL CG1 1 1 13 21195 1 1 48 VAL CG2 C -18.001 -11.375 6.395 1.00 . A A . 90 VAL CG2 1 1 13 21196 1 1 48 VAL H H -19.433 -8.905 6.400 1.00 . A A . 90 VAL H 1 1 13 21197 1 1 48 VAL HA H -17.266 -9.495 8.136 1.00 . A A . 90 VAL HA 1 1 13 21198 1 1 48 VAL HB H -17.530 -9.705 5.130 1.00 . A A . 90 VAL HB 1 1 13 21199 1 1 48 VAL HG11 H -15.158 -9.547 5.773 1.00 . A A . 90 VAL HG11 1 1 13 21200 1 1 48 VAL HG12 H -15.554 -11.187 5.264 1.00 . A A . 90 VAL HG12 1 1 13 21201 1 1 48 VAL HG13 H -15.397 -10.809 6.978 1.00 . A A . 90 VAL HG13 1 1 13 21202 1 1 48 VAL HG21 H -17.869 -12.085 5.592 1.00 . A A . 90 VAL HG21 1 1 13 21203 1 1 48 VAL HG22 H -19.050 -11.134 6.494 1.00 . A A . 90 VAL HG22 1 1 13 21204 1 1 48 VAL HG23 H -17.641 -11.801 7.319 1.00 . A A . 90 VAL HG23 1 1 13 21205 1 1 48 VAL N N -18.860 -8.627 7.141 1.00 . A A . 90 VAL N 1 1 13 21206 1 1 48 VAL O O -15.519 -7.737 7.623 1.00 . A A . 90 VAL O 1 1 13 21207 1 1 49 TYR C C -16.155 -4.858 6.982 1.00 . A A . 91 TYR C 1 1 13 21208 1 1 49 TYR CA C -16.174 -5.786 5.785 1.00 . A A . 91 TYR CA 1 1 13 21209 1 1 49 TYR CB C -16.740 -5.051 4.568 1.00 . A A . 91 TYR CB 1 1 13 21210 1 1 49 TYR CD1 C -14.517 -4.134 3.795 1.00 . A A . 91 TYR CD1 1 1 13 21211 1 1 49 TYR CD2 C -16.316 -2.578 4.267 1.00 . A A . 91 TYR CD2 1 1 13 21212 1 1 49 TYR CE1 C -13.687 -3.064 3.444 1.00 . A A . 91 TYR CE1 1 1 13 21213 1 1 49 TYR CE2 C -15.481 -1.509 3.918 1.00 . A A . 91 TYR CE2 1 1 13 21214 1 1 49 TYR CG C -15.834 -3.893 4.207 1.00 . A A . 91 TYR CG 1 1 13 21215 1 1 49 TYR CZ C -14.167 -1.753 3.506 1.00 . A A . 91 TYR CZ 1 1 13 21216 1 1 49 TYR H H -17.800 -7.126 5.607 1.00 . A A . 91 TYR H 1 1 13 21217 1 1 49 TYR HA H -15.165 -6.084 5.563 1.00 . A A . 91 TYR HA 1 1 13 21218 1 1 49 TYR HB2 H -16.806 -5.731 3.734 1.00 . A A . 91 TYR HB2 1 1 13 21219 1 1 49 TYR HB3 H -17.724 -4.675 4.802 1.00 . A A . 91 TYR HB3 1 1 13 21220 1 1 49 TYR HD1 H -14.138 -5.142 3.755 1.00 . A A . 91 TYR HD1 1 1 13 21221 1 1 49 TYR HD2 H -17.329 -2.389 4.587 1.00 . A A . 91 TYR HD2 1 1 13 21222 1 1 49 TYR HE1 H -12.672 -3.252 3.126 1.00 . A A . 91 TYR HE1 1 1 13 21223 1 1 49 TYR HE2 H -15.851 -0.496 3.965 1.00 . A A . 91 TYR HE2 1 1 13 21224 1 1 49 TYR HH H -13.756 -0.221 2.439 1.00 . A A . 91 TYR HH 1 1 13 21225 1 1 49 TYR N N -16.957 -6.976 6.076 1.00 . A A . 91 TYR N 1 1 13 21226 1 1 49 TYR O O -15.125 -4.276 7.317 1.00 . A A . 91 TYR O 1 1 13 21227 1 1 49 TYR OH O -13.342 -0.700 3.161 1.00 . A A . 91 TYR OH 1 1 13 21228 1 1 50 ASP C C -16.566 -4.364 9.921 1.00 . A A . 92 ASP C 1 1 13 21229 1 1 50 ASP CA C -17.417 -3.839 8.778 1.00 . A A . 92 ASP CA 1 1 13 21230 1 1 50 ASP CB C -18.877 -3.732 9.223 1.00 . A A . 92 ASP CB 1 1 13 21231 1 1 50 ASP CG C -19.026 -2.657 10.295 1.00 . A A . 92 ASP CG 1 1 13 21232 1 1 50 ASP H H -18.100 -5.213 7.310 1.00 . A A . 92 ASP H 1 1 13 21233 1 1 50 ASP HA H -17.061 -2.858 8.504 1.00 . A A . 92 ASP HA 1 1 13 21234 1 1 50 ASP HB2 H -19.494 -3.476 8.373 1.00 . A A . 92 ASP HB2 1 1 13 21235 1 1 50 ASP HB3 H -19.199 -4.681 9.624 1.00 . A A . 92 ASP HB3 1 1 13 21236 1 1 50 ASP N N -17.309 -4.716 7.621 1.00 . A A . 92 ASP N 1 1 13 21237 1 1 50 ASP O O -15.907 -3.600 10.625 1.00 . A A . 92 ASP O 1 1 13 21238 1 1 50 ASP OD1 O -18.011 -2.201 10.796 1.00 . A A . 92 ASP OD1 1 1 13 21239 1 1 50 ASP OD2 O -20.153 -2.303 10.599 1.00 . A A . 92 ASP OD2 1 1 13 21240 1 1 51 SER C C -14.322 -6.177 10.869 1.00 . A A . 93 SER C 1 1 13 21241 1 1 51 SER CA C -15.813 -6.302 11.161 1.00 . A A . 93 SER CA 1 1 13 21242 1 1 51 SER CB C -16.207 -7.767 11.308 1.00 . A A . 93 SER CB 1 1 13 21243 1 1 51 SER H H -17.124 -6.239 9.496 1.00 . A A . 93 SER H 1 1 13 21244 1 1 51 SER HA H -16.025 -5.790 12.089 1.00 . A A . 93 SER HA 1 1 13 21245 1 1 51 SER HB2 H -16.014 -8.293 10.392 1.00 . A A . 93 SER HB2 1 1 13 21246 1 1 51 SER HB3 H -15.629 -8.204 12.107 1.00 . A A . 93 SER HB3 1 1 13 21247 1 1 51 SER HG H -17.759 -7.252 12.359 1.00 . A A . 93 SER HG 1 1 13 21248 1 1 51 SER N N -16.586 -5.677 10.097 1.00 . A A . 93 SER N 1 1 13 21249 1 1 51 SER O O -13.512 -5.978 11.771 1.00 . A A . 93 SER O 1 1 13 21250 1 1 51 SER OG O -17.590 -7.845 11.623 1.00 . A A . 93 SER OG 1 1 13 21251 1 1 52 LEU C C -12.141 -4.713 9.118 1.00 . A A . 94 LEU C 1 1 13 21252 1 1 52 LEU CA C -12.573 -6.181 9.190 1.00 . A A . 94 LEU CA 1 1 13 21253 1 1 52 LEU CB C -12.358 -6.851 7.830 1.00 . A A . 94 LEU CB 1 1 13 21254 1 1 52 LEU CD1 C -12.491 -9.016 6.596 1.00 . A A . 94 LEU CD1 1 1 13 21255 1 1 52 LEU CD2 C -11.155 -8.867 8.699 1.00 . A A . 94 LEU CD2 1 1 13 21256 1 1 52 LEU CG C -12.417 -8.376 7.981 1.00 . A A . 94 LEU CG 1 1 13 21257 1 1 52 LEU H H -14.657 -6.456 8.920 1.00 . A A . 94 LEU H 1 1 13 21258 1 1 52 LEU HA H -11.964 -6.686 9.917 1.00 . A A . 94 LEU HA 1 1 13 21259 1 1 52 LEU HB2 H -13.129 -6.526 7.148 1.00 . A A . 94 LEU HB2 1 1 13 21260 1 1 52 LEU HB3 H -11.391 -6.567 7.440 1.00 . A A . 94 LEU HB3 1 1 13 21261 1 1 52 LEU HD11 H -12.671 -10.076 6.699 1.00 . A A . 94 LEU HD11 1 1 13 21262 1 1 52 LEU HD12 H -11.560 -8.858 6.074 1.00 . A A . 94 LEU HD12 1 1 13 21263 1 1 52 LEU HD13 H -13.298 -8.566 6.036 1.00 . A A . 94 LEU HD13 1 1 13 21264 1 1 52 LEU HD21 H -11.077 -9.938 8.598 1.00 . A A . 94 LEU HD21 1 1 13 21265 1 1 52 LEU HD22 H -11.209 -8.608 9.747 1.00 . A A . 94 LEU HD22 1 1 13 21266 1 1 52 LEU HD23 H -10.285 -8.401 8.258 1.00 . A A . 94 LEU HD23 1 1 13 21267 1 1 52 LEU HG H -13.289 -8.656 8.550 1.00 . A A . 94 LEU HG 1 1 13 21268 1 1 52 LEU N N -13.967 -6.296 9.596 1.00 . A A . 94 LEU N 1 1 13 21269 1 1 52 LEU O O -10.953 -4.416 8.990 1.00 . A A . 94 LEU O 1 1 13 21270 1 1 53 LYS C C -12.674 -1.768 10.518 1.00 . A A . 95 LYS C 1 1 13 21271 1 1 53 LYS CA C -12.810 -2.372 9.125 1.00 . A A . 95 LYS CA 1 1 13 21272 1 1 53 LYS CB C -13.926 -1.649 8.381 1.00 . A A . 95 LYS CB 1 1 13 21273 1 1 53 LYS CD C -12.867 0.050 6.904 1.00 . A A . 95 LYS CD 1 1 13 21274 1 1 53 LYS CE C -11.684 0.071 5.933 1.00 . A A . 95 LYS CE 1 1 13 21275 1 1 53 LYS CG C -13.467 -1.356 6.957 1.00 . A A . 95 LYS CG 1 1 13 21276 1 1 53 LYS H H -14.038 -4.087 9.284 1.00 . A A . 95 LYS H 1 1 13 21277 1 1 53 LYS HA H -11.890 -2.237 8.581 1.00 . A A . 95 LYS HA 1 1 13 21278 1 1 53 LYS HB2 H -14.809 -2.271 8.360 1.00 . A A . 95 LYS HB2 1 1 13 21279 1 1 53 LYS HB3 H -14.152 -0.721 8.884 1.00 . A A . 95 LYS HB3 1 1 13 21280 1 1 53 LYS HD2 H -13.622 0.748 6.570 1.00 . A A . 95 LYS HD2 1 1 13 21281 1 1 53 LYS HD3 H -12.528 0.333 7.889 1.00 . A A . 95 LYS HD3 1 1 13 21282 1 1 53 LYS HE2 H -10.840 -0.439 6.378 1.00 . A A . 95 LYS HE2 1 1 13 21283 1 1 53 LYS HE3 H -11.961 -0.425 5.016 1.00 . A A . 95 LYS HE3 1 1 13 21284 1 1 53 LYS HG2 H -12.721 -2.081 6.666 1.00 . A A . 95 LYS HG2 1 1 13 21285 1 1 53 LYS HG3 H -14.309 -1.416 6.288 1.00 . A A . 95 LYS HG3 1 1 13 21286 1 1 53 LYS HZ1 H -12.149 2.093 5.730 1.00 . A A . 95 LYS HZ1 1 1 13 21287 1 1 53 LYS HZ2 H -10.933 1.550 4.674 1.00 . A A . 95 LYS HZ2 1 1 13 21288 1 1 53 LYS HZ3 H -10.585 1.799 6.318 1.00 . A A . 95 LYS HZ3 1 1 13 21289 1 1 53 LYS N N -13.109 -3.799 9.190 1.00 . A A . 95 LYS N 1 1 13 21290 1 1 53 LYS NZ N -11.310 1.486 5.642 1.00 . A A . 95 LYS NZ 1 1 13 21291 1 1 53 LYS O O -11.892 -0.839 10.731 1.00 . A A . 95 LYS O 1 1 13 21292 1 1 54 ASN C C -12.368 -2.561 13.665 1.00 . A A . 96 ASN C 1 1 13 21293 1 1 54 ASN CA C -13.415 -1.817 12.838 1.00 . A A . 96 ASN CA 1 1 13 21294 1 1 54 ASN CB C -14.798 -1.973 13.482 1.00 . A A . 96 ASN CB 1 1 13 21295 1 1 54 ASN CG C -15.194 -3.446 13.563 1.00 . A A . 96 ASN CG 1 1 13 21296 1 1 54 ASN H H -14.037 -3.041 11.231 1.00 . A A . 96 ASN H 1 1 13 21297 1 1 54 ASN HA H -13.159 -0.763 12.828 1.00 . A A . 96 ASN HA 1 1 13 21298 1 1 54 ASN HB2 H -14.775 -1.556 14.479 1.00 . A A . 96 ASN HB2 1 1 13 21299 1 1 54 ASN HB3 H -15.527 -1.439 12.891 1.00 . A A . 96 ASN HB3 1 1 13 21300 1 1 54 ASN HD21 H -17.093 -3.064 13.990 1.00 . A A . 96 ASN HD21 1 1 13 21301 1 1 54 ASN HD22 H -16.690 -4.709 13.886 1.00 . A A . 96 ASN HD22 1 1 13 21302 1 1 54 ASN N N -13.441 -2.301 11.461 1.00 . A A . 96 ASN N 1 1 13 21303 1 1 54 ASN ND2 N -16.427 -3.765 13.835 1.00 . A A . 96 ASN ND2 1 1 13 21304 1 1 54 ASN O O -12.326 -2.423 14.888 1.00 . A A . 96 ASN O 1 1 13 21305 1 1 54 ASN OD1 O -14.364 -4.328 13.379 1.00 . A A . 96 ASN OD1 1 1 13 21306 1 1 55 MET C C -9.666 -3.264 14.571 1.00 . A A . 97 MET C 1 1 13 21307 1 1 55 MET CA C -10.537 -4.155 13.696 1.00 . A A . 97 MET CA 1 1 13 21308 1 1 55 MET CB C -9.647 -4.868 12.677 1.00 . A A . 97 MET CB 1 1 13 21309 1 1 55 MET CE C -9.577 -8.225 12.537 1.00 . A A . 97 MET CE 1 1 13 21310 1 1 55 MET CG C -10.504 -5.794 11.817 1.00 . A A . 97 MET CG 1 1 13 21311 1 1 55 MET H H -11.642 -3.470 12.033 1.00 . A A . 97 MET H 1 1 13 21312 1 1 55 MET HA H -11.027 -4.891 14.313 1.00 . A A . 97 MET HA 1 1 13 21313 1 1 55 MET HB2 H -9.158 -4.139 12.049 1.00 . A A . 97 MET HB2 1 1 13 21314 1 1 55 MET HB3 H -8.903 -5.451 13.196 1.00 . A A . 97 MET HB3 1 1 13 21315 1 1 55 MET HE1 H -9.803 -9.255 12.775 1.00 . A A . 97 MET HE1 1 1 13 21316 1 1 55 MET HE2 H -8.784 -7.875 13.177 1.00 . A A . 97 MET HE2 1 1 13 21317 1 1 55 MET HE3 H -9.266 -8.150 11.504 1.00 . A A . 97 MET HE3 1 1 13 21318 1 1 55 MET HG2 H -11.362 -5.255 11.455 1.00 . A A . 97 MET HG2 1 1 13 21319 1 1 55 MET HG3 H -9.921 -6.142 10.976 1.00 . A A . 97 MET HG3 1 1 13 21320 1 1 55 MET N N -11.551 -3.369 13.002 1.00 . A A . 97 MET N 1 1 13 21321 1 1 55 MET O O -9.012 -3.762 15.488 1.00 . A A . 97 MET O 1 1 13 21322 1 1 55 MET SD S -11.055 -7.216 12.787 1.00 . A A . 97 MET SD 1 1 13 21323 1 1 56 SER C C -7.397 -1.035 14.607 1.00 . A A . 98 SER C 1 1 13 21324 1 1 56 SER CA C -8.858 -0.990 15.037 1.00 . A A . 98 SER CA 1 1 13 21325 1 1 56 SER CB C -8.979 -1.253 16.540 1.00 . A A . 98 SER CB 1 1 13 21326 1 1 56 SER H H -10.183 -1.613 13.525 1.00 . A A . 98 SER H 1 1 13 21327 1 1 56 SER HA H -9.242 -0.001 14.831 1.00 . A A . 98 SER HA 1 1 13 21328 1 1 56 SER HB2 H -9.083 -0.319 17.063 1.00 . A A . 98 SER HB2 1 1 13 21329 1 1 56 SER HB3 H -9.852 -1.866 16.724 1.00 . A A . 98 SER HB3 1 1 13 21330 1 1 56 SER HG H -7.125 -1.265 17.119 1.00 . A A . 98 SER HG 1 1 13 21331 1 1 56 SER N N -9.653 -1.956 14.275 1.00 . A A . 98 SER N 1 1 13 21332 1 1 56 SER O O -6.788 -0.002 14.339 1.00 . A A . 98 SER O 1 1 13 21333 1 1 56 SER OG O -7.811 -1.921 16.993 1.00 . A A . 98 SER OG 1 1 13 21334 1 1 57 THR C C -5.353 -2.527 12.596 1.00 . A A . 99 THR C 1 1 13 21335 1 1 57 THR CA C -5.457 -2.404 14.118 1.00 . A A . 99 THR CA 1 1 13 21336 1 1 57 THR CB C -4.884 -3.656 14.780 1.00 . A A . 99 THR CB 1 1 13 21337 1 1 57 THR CG2 C -3.365 -3.603 14.739 1.00 . A A . 99 THR CG2 1 1 13 21338 1 1 57 THR H H -7.371 -3.028 14.751 1.00 . A A . 99 THR H 1 1 13 21339 1 1 57 THR HA H -4.887 -1.547 14.445 1.00 . A A . 99 THR HA 1 1 13 21340 1 1 57 THR HB H -5.223 -4.533 14.255 1.00 . A A . 99 THR HB 1 1 13 21341 1 1 57 THR HG1 H -5.003 -4.543 16.507 1.00 . A A . 99 THR HG1 1 1 13 21342 1 1 57 THR HG21 H -3.028 -2.614 15.017 1.00 . A A . 99 THR HG21 1 1 13 21343 1 1 57 THR HG22 H -3.025 -3.830 13.740 1.00 . A A . 99 THR HG22 1 1 13 21344 1 1 57 THR HG23 H -2.960 -4.326 15.429 1.00 . A A . 99 THR HG23 1 1 13 21345 1 1 57 THR N N -6.842 -2.237 14.530 1.00 . A A . 99 THR N 1 1 13 21346 1 1 57 THR O O -4.337 -2.989 12.064 1.00 . A A . 99 THR O 1 1 13 21347 1 1 57 THR OG1 O -5.319 -3.718 16.130 1.00 . A A . 99 THR OG1 1 1 13 21348 1 1 58 VAL C C -6.290 -0.801 9.825 1.00 . A A . 100 VAL C 1 1 13 21349 1 1 58 VAL CA C -6.435 -2.181 10.450 1.00 . A A . 100 VAL CA 1 1 13 21350 1 1 58 VAL CB C -7.755 -2.803 9.983 1.00 . A A . 100 VAL CB 1 1 13 21351 1 1 58 VAL CG1 C -8.935 -2.013 10.561 1.00 . A A . 100 VAL CG1 1 1 13 21352 1 1 58 VAL CG2 C -7.822 -2.775 8.447 1.00 . A A . 100 VAL CG2 1 1 13 21353 1 1 58 VAL H H -7.181 -1.755 12.375 1.00 . A A . 100 VAL H 1 1 13 21354 1 1 58 VAL HA H -5.620 -2.803 10.112 1.00 . A A . 100 VAL HA 1 1 13 21355 1 1 58 VAL HB H -7.807 -3.826 10.326 1.00 . A A . 100 VAL HB 1 1 13 21356 1 1 58 VAL HG11 H -9.860 -2.421 10.179 1.00 . A A . 100 VAL HG11 1 1 13 21357 1 1 58 VAL HG12 H -8.855 -0.977 10.270 1.00 . A A . 100 VAL HG12 1 1 13 21358 1 1 58 VAL HG13 H -8.926 -2.086 11.636 1.00 . A A . 100 VAL HG13 1 1 13 21359 1 1 58 VAL HG21 H -8.219 -1.826 8.107 1.00 . A A . 100 VAL HG21 1 1 13 21360 1 1 58 VAL HG22 H -8.462 -3.572 8.110 1.00 . A A . 100 VAL HG22 1 1 13 21361 1 1 58 VAL HG23 H -6.832 -2.918 8.032 1.00 . A A . 100 VAL HG23 1 1 13 21362 1 1 58 VAL N N -6.406 -2.108 11.901 1.00 . A A . 100 VAL N 1 1 13 21363 1 1 58 VAL O O -6.877 0.174 10.293 1.00 . A A . 100 VAL O 1 1 13 21364 1 1 59 LYS C C -6.231 0.665 6.876 1.00 . A A . 101 LYS C 1 1 13 21365 1 1 59 LYS CA C -5.283 0.530 8.066 1.00 . A A . 101 LYS CA 1 1 13 21366 1 1 59 LYS CB C -3.835 0.618 7.583 1.00 . A A . 101 LYS CB 1 1 13 21367 1 1 59 LYS CD C -2.341 2.467 6.813 1.00 . A A . 101 LYS CD 1 1 13 21368 1 1 59 LYS CE C -1.238 1.623 6.174 1.00 . A A . 101 LYS CE 1 1 13 21369 1 1 59 LYS CG C -3.694 1.785 6.604 1.00 . A A . 101 LYS CG 1 1 13 21370 1 1 59 LYS H H -5.060 -1.546 8.442 1.00 . A A . 101 LYS H 1 1 13 21371 1 1 59 LYS HA H -5.468 1.341 8.753 1.00 . A A . 101 LYS HA 1 1 13 21372 1 1 59 LYS HB2 H -3.182 0.776 8.430 1.00 . A A . 101 LYS HB2 1 1 13 21373 1 1 59 LYS HB3 H -3.564 -0.302 7.086 1.00 . A A . 101 LYS HB3 1 1 13 21374 1 1 59 LYS HD2 H -2.358 3.446 6.355 1.00 . A A . 101 LYS HD2 1 1 13 21375 1 1 59 LYS HD3 H -2.148 2.568 7.871 1.00 . A A . 101 LYS HD3 1 1 13 21376 1 1 59 LYS HE2 H -1.666 0.986 5.415 1.00 . A A . 101 LYS HE2 1 1 13 21377 1 1 59 LYS HE3 H -0.500 2.272 5.727 1.00 . A A . 101 LYS HE3 1 1 13 21378 1 1 59 LYS HG2 H -3.759 1.414 5.591 1.00 . A A . 101 LYS HG2 1 1 13 21379 1 1 59 LYS HG3 H -4.484 2.499 6.778 1.00 . A A . 101 LYS HG3 1 1 13 21380 1 1 59 LYS HZ1 H 0.079 0.123 6.772 1.00 . A A . 101 LYS HZ1 1 1 13 21381 1 1 59 LYS HZ2 H -1.319 0.241 7.730 1.00 . A A . 101 LYS HZ2 1 1 13 21382 1 1 59 LYS HZ3 H -0.078 1.390 7.887 1.00 . A A . 101 LYS HZ3 1 1 13 21383 1 1 59 LYS N N -5.501 -0.731 8.760 1.00 . A A . 101 LYS N 1 1 13 21384 1 1 59 LYS NZ N -0.590 0.780 7.221 1.00 . A A . 101 LYS NZ 1 1 13 21385 1 1 59 LYS O O -6.789 1.734 6.633 1.00 . A A . 101 LYS O 1 1 13 21386 1 1 60 SER C C -7.729 -1.838 4.628 1.00 . A A . 102 SER C 1 1 13 21387 1 1 60 SER CA C -7.280 -0.421 4.966 1.00 . A A . 102 SER CA 1 1 13 21388 1 1 60 SER CB C -6.552 0.189 3.769 1.00 . A A . 102 SER CB 1 1 13 21389 1 1 60 SER H H -5.935 -1.249 6.374 1.00 . A A . 102 SER H 1 1 13 21390 1 1 60 SER HA H -8.155 0.174 5.183 1.00 . A A . 102 SER HA 1 1 13 21391 1 1 60 SER HB2 H -6.287 1.210 3.989 1.00 . A A . 102 SER HB2 1 1 13 21392 1 1 60 SER HB3 H -5.654 -0.378 3.567 1.00 . A A . 102 SER HB3 1 1 13 21393 1 1 60 SER HG H -7.719 1.059 2.477 1.00 . A A . 102 SER HG 1 1 13 21394 1 1 60 SER N N -6.404 -0.425 6.133 1.00 . A A . 102 SER N 1 1 13 21395 1 1 60 SER O O -7.008 -2.805 4.875 1.00 . A A . 102 SER O 1 1 13 21396 1 1 60 SER OG O -7.410 0.165 2.635 1.00 . A A . 102 SER OG 1 1 13 21397 1 1 61 VAL C C -9.990 -3.226 2.246 1.00 . A A . 103 VAL C 1 1 13 21398 1 1 61 VAL CA C -9.459 -3.254 3.679 1.00 . A A . 103 VAL CA 1 1 13 21399 1 1 61 VAL CB C -10.582 -3.655 4.634 1.00 . A A . 103 VAL CB 1 1 13 21400 1 1 61 VAL CG1 C -11.131 -5.029 4.234 1.00 . A A . 103 VAL CG1 1 1 13 21401 1 1 61 VAL CG2 C -10.053 -3.696 6.075 1.00 . A A . 103 VAL CG2 1 1 13 21402 1 1 61 VAL H H -9.439 -1.137 3.873 1.00 . A A . 103 VAL H 1 1 13 21403 1 1 61 VAL HA H -8.670 -3.986 3.744 1.00 . A A . 103 VAL HA 1 1 13 21404 1 1 61 VAL HB H -11.368 -2.926 4.572 1.00 . A A . 103 VAL HB 1 1 13 21405 1 1 61 VAL HG11 H -11.751 -5.416 5.030 1.00 . A A . 103 VAL HG11 1 1 13 21406 1 1 61 VAL HG12 H -10.312 -5.710 4.055 1.00 . A A . 103 VAL HG12 1 1 13 21407 1 1 61 VAL HG13 H -11.722 -4.934 3.333 1.00 . A A . 103 VAL HG13 1 1 13 21408 1 1 61 VAL HG21 H -10.011 -2.691 6.468 1.00 . A A . 103 VAL HG21 1 1 13 21409 1 1 61 VAL HG22 H -9.062 -4.125 6.089 1.00 . A A . 103 VAL HG22 1 1 13 21410 1 1 61 VAL HG23 H -10.713 -4.291 6.689 1.00 . A A . 103 VAL HG23 1 1 13 21411 1 1 61 VAL N N -8.921 -1.949 4.057 1.00 . A A . 103 VAL N 1 1 13 21412 1 1 61 VAL O O -10.778 -2.354 1.881 1.00 . A A . 103 VAL O 1 1 13 21413 1 1 62 THR C C -10.559 -5.657 -0.240 1.00 . A A . 104 THR C 1 1 13 21414 1 1 62 THR CA C -9.980 -4.280 0.051 1.00 . A A . 104 THR CA 1 1 13 21415 1 1 62 THR CB C -8.796 -4.020 -0.879 1.00 . A A . 104 THR CB 1 1 13 21416 1 1 62 THR CG2 C -9.241 -4.172 -2.335 1.00 . A A . 104 THR CG2 1 1 13 21417 1 1 62 THR H H -8.925 -4.844 1.787 1.00 . A A . 104 THR H 1 1 13 21418 1 1 62 THR HA H -10.736 -3.535 -0.131 1.00 . A A . 104 THR HA 1 1 13 21419 1 1 62 THR HB H -8.017 -4.735 -0.675 1.00 . A A . 104 THR HB 1 1 13 21420 1 1 62 THR HG1 H -7.517 -2.774 -0.106 1.00 . A A . 104 THR HG1 1 1 13 21421 1 1 62 THR HG21 H -9.365 -5.222 -2.562 1.00 . A A . 104 THR HG21 1 1 13 21422 1 1 62 THR HG22 H -8.492 -3.748 -2.986 1.00 . A A . 104 THR HG22 1 1 13 21423 1 1 62 THR HG23 H -10.179 -3.659 -2.483 1.00 . A A . 104 THR HG23 1 1 13 21424 1 1 62 THR N N -9.553 -4.188 1.442 1.00 . A A . 104 THR N 1 1 13 21425 1 1 62 THR O O -9.973 -6.672 0.110 1.00 . A A . 104 THR O 1 1 13 21426 1 1 62 THR OG1 O -8.299 -2.705 -0.661 1.00 . A A . 104 THR OG1 1 1 13 21427 1 1 63 PHE C C -11.841 -7.475 -2.548 1.00 . A A . 105 PHE C 1 1 13 21428 1 1 63 PHE CA C -12.356 -6.945 -1.217 1.00 . A A . 105 PHE CA 1 1 13 21429 1 1 63 PHE CB C -13.865 -6.734 -1.332 1.00 . A A . 105 PHE CB 1 1 13 21430 1 1 63 PHE CD1 C -14.979 -8.891 -0.687 1.00 . A A . 105 PHE CD1 1 1 13 21431 1 1 63 PHE CD2 C -14.734 -8.386 -3.044 1.00 . A A . 105 PHE CD2 1 1 13 21432 1 1 63 PHE CE1 C -15.616 -10.091 -1.007 1.00 . A A . 105 PHE CE1 1 1 13 21433 1 1 63 PHE CE2 C -15.371 -9.591 -3.365 1.00 . A A . 105 PHE CE2 1 1 13 21434 1 1 63 PHE CG C -14.541 -8.037 -1.697 1.00 . A A . 105 PHE CG 1 1 13 21435 1 1 63 PHE CZ C -15.812 -10.441 -2.344 1.00 . A A . 105 PHE CZ 1 1 13 21436 1 1 63 PHE H H -12.135 -4.846 -1.141 1.00 . A A . 105 PHE H 1 1 13 21437 1 1 63 PHE HA H -12.150 -7.673 -0.431 1.00 . A A . 105 PHE HA 1 1 13 21438 1 1 63 PHE HB2 H -14.250 -6.383 -0.385 1.00 . A A . 105 PHE HB2 1 1 13 21439 1 1 63 PHE HB3 H -14.069 -5.997 -2.096 1.00 . A A . 105 PHE HB3 1 1 13 21440 1 1 63 PHE HD1 H -14.828 -8.625 0.340 1.00 . A A . 105 PHE HD1 1 1 13 21441 1 1 63 PHE HD2 H -14.389 -7.733 -3.832 1.00 . A A . 105 PHE HD2 1 1 13 21442 1 1 63 PHE HE1 H -15.955 -10.747 -0.221 1.00 . A A . 105 PHE HE1 1 1 13 21443 1 1 63 PHE HE2 H -15.523 -9.861 -4.398 1.00 . A A . 105 PHE HE2 1 1 13 21444 1 1 63 PHE HZ H -16.306 -11.370 -2.583 1.00 . A A . 105 PHE HZ 1 1 13 21445 1 1 63 PHE N N -11.711 -5.685 -0.884 1.00 . A A . 105 PHE N 1 1 13 21446 1 1 63 PHE O O -12.009 -6.843 -3.589 1.00 . A A . 105 PHE O 1 1 13 21447 1 1 64 SER C C -11.606 -10.447 -4.118 1.00 . A A . 106 SER C 1 1 13 21448 1 1 64 SER CA C -10.713 -9.282 -3.699 1.00 . A A . 106 SER CA 1 1 13 21449 1 1 64 SER CB C -9.296 -9.793 -3.445 1.00 . A A . 106 SER CB 1 1 13 21450 1 1 64 SER H H -11.150 -9.095 -1.640 1.00 . A A . 106 SER H 1 1 13 21451 1 1 64 SER HA H -10.685 -8.556 -4.497 1.00 . A A . 106 SER HA 1 1 13 21452 1 1 64 SER HB2 H -8.620 -8.958 -3.357 1.00 . A A . 106 SER HB2 1 1 13 21453 1 1 64 SER HB3 H -9.280 -10.363 -2.526 1.00 . A A . 106 SER HB3 1 1 13 21454 1 1 64 SER HG H -9.283 -11.481 -4.414 1.00 . A A . 106 SER HG 1 1 13 21455 1 1 64 SER N N -11.238 -8.646 -2.498 1.00 . A A . 106 SER N 1 1 13 21456 1 1 64 SER O O -11.762 -11.420 -3.380 1.00 . A A . 106 SER O 1 1 13 21457 1 1 64 SER OG O -8.889 -10.612 -4.533 1.00 . A A . 106 SER OG 1 1 13 21458 1 1 65 SER C C -12.248 -12.649 -6.147 1.00 . A A . 107 SER C 1 1 13 21459 1 1 65 SER CA C -13.054 -11.394 -5.821 1.00 . A A . 107 SER CA 1 1 13 21460 1 1 65 SER CB C -13.782 -10.898 -7.069 1.00 . A A . 107 SER CB 1 1 13 21461 1 1 65 SER H H -12.020 -9.546 -5.853 1.00 . A A . 107 SER H 1 1 13 21462 1 1 65 SER HA H -13.787 -11.640 -5.064 1.00 . A A . 107 SER HA 1 1 13 21463 1 1 65 SER HB2 H -13.070 -10.480 -7.757 1.00 . A A . 107 SER HB2 1 1 13 21464 1 1 65 SER HB3 H -14.293 -11.728 -7.540 1.00 . A A . 107 SER HB3 1 1 13 21465 1 1 65 SER HG H -14.389 -9.051 -7.026 1.00 . A A . 107 SER HG 1 1 13 21466 1 1 65 SER N N -12.183 -10.344 -5.308 1.00 . A A . 107 SER N 1 1 13 21467 1 1 65 SER O O -11.073 -12.575 -6.497 1.00 . A A . 107 SER O 1 1 13 21468 1 1 65 SER OG O -14.716 -9.893 -6.702 1.00 . A A . 107 SER OG 1 1 13 21469 1 1 66 LYS C C -11.867 -15.175 -7.772 1.00 . A A . 108 LYS C 1 1 13 21470 1 1 66 LYS CA C -12.254 -15.075 -6.306 1.00 . A A . 108 LYS CA 1 1 13 21471 1 1 66 LYS CB C -13.196 -16.235 -5.947 1.00 . A A . 108 LYS CB 1 1 13 21472 1 1 66 LYS CD C -15.359 -17.361 -6.526 1.00 . A A . 108 LYS CD 1 1 13 21473 1 1 66 LYS CE C -16.734 -17.155 -7.165 1.00 . A A . 108 LYS CE 1 1 13 21474 1 1 66 LYS CG C -14.497 -16.119 -6.753 1.00 . A A . 108 LYS CG 1 1 13 21475 1 1 66 LYS H H -13.823 -13.787 -5.754 1.00 . A A . 108 LYS H 1 1 13 21476 1 1 66 LYS HA H -11.364 -15.157 -5.703 1.00 . A A . 108 LYS HA 1 1 13 21477 1 1 66 LYS HB2 H -12.716 -17.172 -6.175 1.00 . A A . 108 LYS HB2 1 1 13 21478 1 1 66 LYS HB3 H -13.428 -16.193 -4.895 1.00 . A A . 108 LYS HB3 1 1 13 21479 1 1 66 LYS HD2 H -14.878 -18.210 -6.989 1.00 . A A . 108 LYS HD2 1 1 13 21480 1 1 66 LYS HD3 H -15.474 -17.538 -5.469 1.00 . A A . 108 LYS HD3 1 1 13 21481 1 1 66 LYS HE2 H -17.221 -16.308 -6.705 1.00 . A A . 108 LYS HE2 1 1 13 21482 1 1 66 LYS HE3 H -16.618 -16.974 -8.223 1.00 . A A . 108 LYS HE3 1 1 13 21483 1 1 66 LYS HG2 H -15.041 -15.244 -6.435 1.00 . A A . 108 LYS HG2 1 1 13 21484 1 1 66 LYS HG3 H -14.269 -16.043 -7.798 1.00 . A A . 108 LYS HG3 1 1 13 21485 1 1 66 LYS HZ1 H -17.568 -18.628 -5.949 1.00 . A A . 108 LYS HZ1 1 1 13 21486 1 1 66 LYS HZ2 H -17.173 -19.161 -7.515 1.00 . A A . 108 LYS HZ2 1 1 13 21487 1 1 66 LYS HZ3 H -18.541 -18.187 -7.267 1.00 . A A . 108 LYS HZ3 1 1 13 21488 1 1 66 LYS N N -12.897 -13.798 -6.027 1.00 . A A . 108 LYS N 1 1 13 21489 1 1 66 LYS NZ N -17.567 -18.375 -6.959 1.00 . A A . 108 LYS NZ 1 1 13 21490 1 1 66 LYS O O -10.881 -15.817 -8.125 1.00 . A A . 108 LYS O 1 1 13 21491 1 1 67 GLU C C -11.090 -13.881 -10.348 1.00 . A A . 109 GLU C 1 1 13 21492 1 1 67 GLU CA C -12.406 -14.578 -10.049 1.00 . A A . 109 GLU CA 1 1 13 21493 1 1 67 GLU CB C -13.547 -13.891 -10.799 1.00 . A A . 109 GLU CB 1 1 13 21494 1 1 67 GLU CD C -13.440 -15.539 -12.675 1.00 . A A . 109 GLU CD 1 1 13 21495 1 1 67 GLU CG C -13.344 -14.064 -12.302 1.00 . A A . 109 GLU CG 1 1 13 21496 1 1 67 GLU H H -13.437 -14.058 -8.273 1.00 . A A . 109 GLU H 1 1 13 21497 1 1 67 GLU HA H -12.340 -15.606 -10.372 1.00 . A A . 109 GLU HA 1 1 13 21498 1 1 67 GLU HB2 H -14.489 -14.332 -10.509 1.00 . A A . 109 GLU HB2 1 1 13 21499 1 1 67 GLU HB3 H -13.552 -12.838 -10.560 1.00 . A A . 109 GLU HB3 1 1 13 21500 1 1 67 GLU HG2 H -14.108 -13.513 -12.828 1.00 . A A . 109 GLU HG2 1 1 13 21501 1 1 67 GLU HG3 H -12.373 -13.688 -12.579 1.00 . A A . 109 GLU HG3 1 1 13 21502 1 1 67 GLU N N -12.660 -14.542 -8.620 1.00 . A A . 109 GLU N 1 1 13 21503 1 1 67 GLU O O -10.303 -14.335 -11.181 1.00 . A A . 109 GLU O 1 1 13 21504 1 1 67 GLU OE1 O -14.030 -16.284 -11.908 1.00 . A A . 109 GLU OE1 1 1 13 21505 1 1 67 GLU OE2 O -12.923 -15.903 -13.718 1.00 . A A . 109 GLU OE2 1 1 13 21506 1 1 68 GLU C C -8.427 -12.816 -9.310 1.00 . A A . 110 GLU C 1 1 13 21507 1 1 68 GLU CA C -9.622 -12.024 -9.835 1.00 . A A . 110 GLU CA 1 1 13 21508 1 1 68 GLU CB C -9.703 -10.673 -9.119 1.00 . A A . 110 GLU CB 1 1 13 21509 1 1 68 GLU CD C -8.506 -8.516 -8.696 1.00 . A A . 110 GLU CD 1 1 13 21510 1 1 68 GLU CG C -8.451 -9.851 -9.432 1.00 . A A . 110 GLU CG 1 1 13 21511 1 1 68 GLU H H -11.520 -12.488 -8.977 1.00 . A A . 110 GLU H 1 1 13 21512 1 1 68 GLU HA H -9.479 -11.847 -10.890 1.00 . A A . 110 GLU HA 1 1 13 21513 1 1 68 GLU HB2 H -10.579 -10.139 -9.460 1.00 . A A . 110 GLU HB2 1 1 13 21514 1 1 68 GLU HB3 H -9.768 -10.832 -8.053 1.00 . A A . 110 GLU HB3 1 1 13 21515 1 1 68 GLU HG2 H -7.573 -10.397 -9.118 1.00 . A A . 110 GLU HG2 1 1 13 21516 1 1 68 GLU HG3 H -8.399 -9.670 -10.495 1.00 . A A . 110 GLU HG3 1 1 13 21517 1 1 68 GLU N N -10.857 -12.784 -9.647 1.00 . A A . 110 GLU N 1 1 13 21518 1 1 68 GLU O O -7.344 -12.796 -9.892 1.00 . A A . 110 GLU O 1 1 13 21519 1 1 68 GLU OE1 O -8.460 -8.530 -7.476 1.00 . A A . 110 GLU OE1 1 1 13 21520 1 1 68 GLU OE2 O -8.593 -7.496 -9.361 1.00 . A A . 110 GLU OE2 1 1 13 21521 1 1 69 GLN C C -7.198 -15.461 -8.466 1.00 . A A . 111 GLN C 1 1 13 21522 1 1 69 GLN CA C -7.587 -14.293 -7.572 1.00 . A A . 111 GLN CA 1 1 13 21523 1 1 69 GLN CB C -8.073 -14.821 -6.222 1.00 . A A . 111 GLN CB 1 1 13 21524 1 1 69 GLN CD C -7.078 -13.496 -4.341 1.00 . A A . 111 GLN CD 1 1 13 21525 1 1 69 GLN CG C -8.283 -13.653 -5.258 1.00 . A A . 111 GLN CG 1 1 13 21526 1 1 69 GLN H H -9.525 -13.478 -7.788 1.00 . A A . 111 GLN H 1 1 13 21527 1 1 69 GLN HA H -6.726 -13.666 -7.414 1.00 . A A . 111 GLN HA 1 1 13 21528 1 1 69 GLN HB2 H -9.003 -15.351 -6.354 1.00 . A A . 111 GLN HB2 1 1 13 21529 1 1 69 GLN HB3 H -7.332 -15.491 -5.810 1.00 . A A . 111 GLN HB3 1 1 13 21530 1 1 69 GLN HE21 H -8.068 -14.118 -2.744 1.00 . A A . 111 GLN HE21 1 1 13 21531 1 1 69 GLN HE22 H -6.443 -13.702 -2.472 1.00 . A A . 111 GLN HE22 1 1 13 21532 1 1 69 GLN HG2 H -8.419 -12.743 -5.823 1.00 . A A . 111 GLN HG2 1 1 13 21533 1 1 69 GLN HG3 H -9.161 -13.837 -4.660 1.00 . A A . 111 GLN HG3 1 1 13 21534 1 1 69 GLN N N -8.640 -13.502 -8.197 1.00 . A A . 111 GLN N 1 1 13 21535 1 1 69 GLN NE2 N -7.205 -13.797 -3.082 1.00 . A A . 111 GLN NE2 1 1 13 21536 1 1 69 GLN O O -6.025 -15.816 -8.574 1.00 . A A . 111 GLN O 1 1 13 21537 1 1 69 GLN OE1 O -6.002 -13.094 -4.782 1.00 . A A . 111 GLN OE1 1 1 13 21538 1 1 70 TYR C C -7.099 -16.755 -11.166 1.00 . A A . 112 TYR C 1 1 13 21539 1 1 70 TYR CA C -7.959 -17.187 -9.990 1.00 . A A . 112 TYR CA 1 1 13 21540 1 1 70 TYR CB C -9.287 -17.745 -10.501 1.00 . A A . 112 TYR CB 1 1 13 21541 1 1 70 TYR CD1 C -9.019 -20.251 -10.628 1.00 . A A . 112 TYR CD1 1 1 13 21542 1 1 70 TYR CD2 C -8.819 -18.952 -12.666 1.00 . A A . 112 TYR CD2 1 1 13 21543 1 1 70 TYR CE1 C -8.785 -21.427 -11.356 1.00 . A A . 112 TYR CE1 1 1 13 21544 1 1 70 TYR CE2 C -8.585 -20.128 -13.393 1.00 . A A . 112 TYR CE2 1 1 13 21545 1 1 70 TYR CG C -9.037 -19.014 -11.285 1.00 . A A . 112 TYR CG 1 1 13 21546 1 1 70 TYR CZ C -8.567 -21.366 -12.737 1.00 . A A . 112 TYR CZ 1 1 13 21547 1 1 70 TYR H H -9.109 -15.715 -8.985 1.00 . A A . 112 TYR H 1 1 13 21548 1 1 70 TYR HA H -7.442 -17.957 -9.442 1.00 . A A . 112 TYR HA 1 1 13 21549 1 1 70 TYR HB2 H -9.931 -17.961 -9.662 1.00 . A A . 112 TYR HB2 1 1 13 21550 1 1 70 TYR HB3 H -9.760 -17.016 -11.139 1.00 . A A . 112 TYR HB3 1 1 13 21551 1 1 70 TYR HD1 H -9.190 -20.300 -9.565 1.00 . A A . 112 TYR HD1 1 1 13 21552 1 1 70 TYR HD2 H -8.834 -17.997 -13.172 1.00 . A A . 112 TYR HD2 1 1 13 21553 1 1 70 TYR HE1 H -8.772 -22.381 -10.850 1.00 . A A . 112 TYR HE1 1 1 13 21554 1 1 70 TYR HE2 H -8.417 -20.079 -14.459 1.00 . A A . 112 TYR HE2 1 1 13 21555 1 1 70 TYR HH H -8.988 -23.172 -13.187 1.00 . A A . 112 TYR HH 1 1 13 21556 1 1 70 TYR N N -8.196 -16.053 -9.105 1.00 . A A . 112 TYR N 1 1 13 21557 1 1 70 TYR O O -6.187 -17.463 -11.582 1.00 . A A . 112 TYR O 1 1 13 21558 1 1 70 TYR OH O -8.333 -22.522 -13.452 1.00 . A A . 112 TYR OH 1 1 13 21559 1 1 71 GLU C C -5.202 -14.785 -12.429 1.00 . A A . 113 GLU C 1 1 13 21560 1 1 71 GLU CA C -6.648 -15.046 -12.827 1.00 . A A . 113 GLU CA 1 1 13 21561 1 1 71 GLU CB C -7.287 -13.752 -13.334 1.00 . A A . 113 GLU CB 1 1 13 21562 1 1 71 GLU CD C -6.675 -14.282 -15.707 1.00 . A A . 113 GLU CD 1 1 13 21563 1 1 71 GLU CG C -6.539 -13.263 -14.580 1.00 . A A . 113 GLU CG 1 1 13 21564 1 1 71 GLU H H -8.127 -15.054 -11.290 1.00 . A A . 113 GLU H 1 1 13 21565 1 1 71 GLU HA H -6.661 -15.775 -13.625 1.00 . A A . 113 GLU HA 1 1 13 21566 1 1 71 GLU HB2 H -8.322 -13.935 -13.586 1.00 . A A . 113 GLU HB2 1 1 13 21567 1 1 71 GLU HB3 H -7.231 -12.996 -12.568 1.00 . A A . 113 GLU HB3 1 1 13 21568 1 1 71 GLU HG2 H -6.955 -12.318 -14.901 1.00 . A A . 113 GLU HG2 1 1 13 21569 1 1 71 GLU HG3 H -5.495 -13.132 -14.342 1.00 . A A . 113 GLU HG3 1 1 13 21570 1 1 71 GLU N N -7.397 -15.578 -11.691 1.00 . A A . 113 GLU N 1 1 13 21571 1 1 71 GLU O O -4.273 -15.020 -13.200 1.00 . A A . 113 GLU O 1 1 13 21572 1 1 71 GLU OE1 O -5.866 -15.193 -15.758 1.00 . A A . 113 GLU OE1 1 1 13 21573 1 1 71 GLU OE2 O -7.584 -14.134 -16.507 1.00 . A A . 113 GLU OE2 1 1 13 21574 1 1 72 LYS C C -2.886 -15.254 -10.527 1.00 . A A . 114 LYS C 1 1 13 21575 1 1 72 LYS CA C -3.695 -13.980 -10.710 1.00 . A A . 114 LYS CA 1 1 13 21576 1 1 72 LYS CB C -3.805 -13.261 -9.370 1.00 . A A . 114 LYS CB 1 1 13 21577 1 1 72 LYS CD C -3.310 -10.837 -9.848 1.00 . A A . 114 LYS CD 1 1 13 21578 1 1 72 LYS CE C -3.463 -9.678 -8.860 1.00 . A A . 114 LYS CE 1 1 13 21579 1 1 72 LYS CG C -4.412 -11.871 -9.588 1.00 . A A . 114 LYS CG 1 1 13 21580 1 1 72 LYS H H -5.806 -14.129 -10.650 1.00 . A A . 114 LYS H 1 1 13 21581 1 1 72 LYS HA H -3.188 -13.339 -11.412 1.00 . A A . 114 LYS HA 1 1 13 21582 1 1 72 LYS HB2 H -4.435 -13.837 -8.711 1.00 . A A . 114 LYS HB2 1 1 13 21583 1 1 72 LYS HB3 H -2.821 -13.163 -8.935 1.00 . A A . 114 LYS HB3 1 1 13 21584 1 1 72 LYS HD2 H -2.340 -11.297 -9.721 1.00 . A A . 114 LYS HD2 1 1 13 21585 1 1 72 LYS HD3 H -3.401 -10.461 -10.856 1.00 . A A . 114 LYS HD3 1 1 13 21586 1 1 72 LYS HE2 H -3.568 -10.070 -7.859 1.00 . A A . 114 LYS HE2 1 1 13 21587 1 1 72 LYS HE3 H -2.591 -9.044 -8.908 1.00 . A A . 114 LYS HE3 1 1 13 21588 1 1 72 LYS HG2 H -5.078 -11.905 -10.439 1.00 . A A . 114 LYS HG2 1 1 13 21589 1 1 72 LYS HG3 H -4.969 -11.585 -8.711 1.00 . A A . 114 LYS HG3 1 1 13 21590 1 1 72 LYS HZ1 H -4.717 -8.746 -10.237 1.00 . A A . 114 LYS HZ1 1 1 13 21591 1 1 72 LYS HZ2 H -4.626 -7.954 -8.738 1.00 . A A . 114 LYS HZ2 1 1 13 21592 1 1 72 LYS HZ3 H -5.525 -9.388 -8.892 1.00 . A A . 114 LYS HZ3 1 1 13 21593 1 1 72 LYS N N -5.026 -14.287 -11.217 1.00 . A A . 114 LYS N 1 1 13 21594 1 1 72 LYS NZ N -4.674 -8.883 -9.209 1.00 . A A . 114 LYS NZ 1 1 13 21595 1 1 72 LYS O O -1.684 -15.280 -10.788 1.00 . A A . 114 LYS O 1 1 13 21596 1 1 73 LEU C C -2.438 -18.197 -11.153 1.00 . A A . 115 LEU C 1 1 13 21597 1 1 73 LEU CA C -2.894 -17.586 -9.839 1.00 . A A . 115 LEU CA 1 1 13 21598 1 1 73 LEU CB C -3.846 -18.552 -9.125 1.00 . A A . 115 LEU CB 1 1 13 21599 1 1 73 LEU CD1 C -5.016 -18.506 -6.918 1.00 . A A . 115 LEU CD1 1 1 13 21600 1 1 73 LEU CD2 C -2.782 -19.589 -7.119 1.00 . A A . 115 LEU CD2 1 1 13 21601 1 1 73 LEU CG C -3.657 -18.433 -7.611 1.00 . A A . 115 LEU CG 1 1 13 21602 1 1 73 LEU H H -4.517 -16.218 -9.889 1.00 . A A . 115 LEU H 1 1 13 21603 1 1 73 LEU HA H -2.025 -17.426 -9.211 1.00 . A A . 115 LEU HA 1 1 13 21604 1 1 73 LEU HB2 H -4.867 -18.305 -9.381 1.00 . A A . 115 LEU HB2 1 1 13 21605 1 1 73 LEU HB3 H -3.631 -19.563 -9.433 1.00 . A A . 115 LEU HB3 1 1 13 21606 1 1 73 LEU HD11 H -5.567 -19.356 -7.295 1.00 . A A . 115 LEU HD11 1 1 13 21607 1 1 73 LEU HD12 H -5.570 -17.602 -7.115 1.00 . A A . 115 LEU HD12 1 1 13 21608 1 1 73 LEU HD13 H -4.872 -18.617 -5.852 1.00 . A A . 115 LEU HD13 1 1 13 21609 1 1 73 LEU HD21 H -3.220 -20.528 -7.424 1.00 . A A . 115 LEU HD21 1 1 13 21610 1 1 73 LEU HD22 H -2.716 -19.556 -6.042 1.00 . A A . 115 LEU HD22 1 1 13 21611 1 1 73 LEU HD23 H -1.793 -19.499 -7.542 1.00 . A A . 115 LEU HD23 1 1 13 21612 1 1 73 LEU HG H -3.182 -17.491 -7.377 1.00 . A A . 115 LEU HG 1 1 13 21613 1 1 73 LEU N N -3.555 -16.305 -10.069 1.00 . A A . 115 LEU N 1 1 13 21614 1 1 73 LEU O O -1.382 -18.811 -11.228 1.00 . A A . 115 LEU O 1 1 13 21615 1 1 74 THR C C -1.736 -17.868 -14.104 1.00 . A A . 116 THR C 1 1 13 21616 1 1 74 THR CA C -2.921 -18.595 -13.487 1.00 . A A . 116 THR CA 1 1 13 21617 1 1 74 THR CB C -4.133 -18.481 -14.412 1.00 . A A . 116 THR CB 1 1 13 21618 1 1 74 THR CG2 C -5.303 -19.285 -13.838 1.00 . A A . 116 THR CG2 1 1 13 21619 1 1 74 THR H H -4.082 -17.543 -12.063 1.00 . A A . 116 THR H 1 1 13 21620 1 1 74 THR HA H -2.672 -19.637 -13.369 1.00 . A A . 116 THR HA 1 1 13 21621 1 1 74 THR HB H -3.877 -18.870 -15.379 1.00 . A A . 116 THR HB 1 1 13 21622 1 1 74 THR HG1 H -3.778 -16.653 -14.960 1.00 . A A . 116 THR HG1 1 1 13 21623 1 1 74 THR HG21 H -5.188 -20.326 -14.101 1.00 . A A . 116 THR HG21 1 1 13 21624 1 1 74 THR HG22 H -6.229 -18.911 -14.249 1.00 . A A . 116 THR HG22 1 1 13 21625 1 1 74 THR HG23 H -5.324 -19.184 -12.762 1.00 . A A . 116 THR HG23 1 1 13 21626 1 1 74 THR N N -3.248 -18.036 -12.183 1.00 . A A . 116 THR N 1 1 13 21627 1 1 74 THR O O -0.905 -18.474 -14.783 1.00 . A A . 116 THR O 1 1 13 21628 1 1 74 THR OG1 O -4.504 -17.118 -14.538 1.00 . A A . 116 THR OG1 1 1 13 21629 1 1 75 GLU C C 0.754 -16.162 -13.754 1.00 . A A . 117 GLU C 1 1 13 21630 1 1 75 GLU CA C -0.570 -15.761 -14.385 1.00 . A A . 117 GLU CA 1 1 13 21631 1 1 75 GLU CB C -0.836 -14.279 -14.122 1.00 . A A . 117 GLU CB 1 1 13 21632 1 1 75 GLU CD C 0.019 -11.961 -14.510 1.00 . A A . 117 GLU CD 1 1 13 21633 1 1 75 GLU CG C 0.306 -13.446 -14.705 1.00 . A A . 117 GLU CG 1 1 13 21634 1 1 75 GLU H H -2.347 -16.147 -13.299 1.00 . A A . 117 GLU H 1 1 13 21635 1 1 75 GLU HA H -0.507 -15.916 -15.451 1.00 . A A . 117 GLU HA 1 1 13 21636 1 1 75 GLU HB2 H -1.767 -13.993 -14.589 1.00 . A A . 117 GLU HB2 1 1 13 21637 1 1 75 GLU HB3 H -0.898 -14.107 -13.058 1.00 . A A . 117 GLU HB3 1 1 13 21638 1 1 75 GLU HG2 H 1.228 -13.702 -14.206 1.00 . A A . 117 GLU HG2 1 1 13 21639 1 1 75 GLU HG3 H 0.399 -13.655 -15.761 1.00 . A A . 117 GLU HG3 1 1 13 21640 1 1 75 GLU N N -1.660 -16.569 -13.856 1.00 . A A . 117 GLU N 1 1 13 21641 1 1 75 GLU O O 1.788 -16.212 -14.425 1.00 . A A . 117 GLU O 1 1 13 21642 1 1 75 GLU OE1 O -0.880 -11.460 -15.166 1.00 . A A . 117 GLU OE1 1 1 13 21643 1 1 75 GLU OE2 O 0.700 -11.346 -13.707 1.00 . A A . 117 GLU OE2 1 1 13 21644 1 1 76 ILE C C 2.281 -18.288 -12.011 1.00 . A A . 118 ILE C 1 1 13 21645 1 1 76 ILE CA C 1.928 -16.828 -11.736 1.00 . A A . 118 ILE CA 1 1 13 21646 1 1 76 ILE CB C 1.736 -16.608 -10.233 1.00 . A A . 118 ILE CB 1 1 13 21647 1 1 76 ILE CD1 C 0.462 -17.384 -8.233 1.00 . A A . 118 ILE CD1 1 1 13 21648 1 1 76 ILE CG1 C 0.535 -17.406 -9.758 1.00 . A A . 118 ILE CG1 1 1 13 21649 1 1 76 ILE CG2 C 1.510 -15.122 -9.954 1.00 . A A . 118 ILE CG2 1 1 13 21650 1 1 76 ILE H H -0.143 -16.382 -11.978 1.00 . A A . 118 ILE H 1 1 13 21651 1 1 76 ILE HA H 2.745 -16.206 -12.073 1.00 . A A . 118 ILE HA 1 1 13 21652 1 1 76 ILE HB H 2.609 -16.941 -9.706 1.00 . A A . 118 ILE HB 1 1 13 21653 1 1 76 ILE HD11 H 0.116 -16.417 -7.903 1.00 . A A . 118 ILE HD11 1 1 13 21654 1 1 76 ILE HD12 H 1.442 -17.577 -7.822 1.00 . A A . 118 ILE HD12 1 1 13 21655 1 1 76 ILE HD13 H -0.225 -18.146 -7.897 1.00 . A A . 118 ILE HD13 1 1 13 21656 1 1 76 ILE HG12 H -0.354 -16.975 -10.170 1.00 . A A . 118 ILE HG12 1 1 13 21657 1 1 76 ILE HG13 H 0.623 -18.422 -10.092 1.00 . A A . 118 ILE HG13 1 1 13 21658 1 1 76 ILE HG21 H 2.326 -14.549 -10.369 1.00 . A A . 118 ILE HG21 1 1 13 21659 1 1 76 ILE HG22 H 1.461 -14.961 -8.887 1.00 . A A . 118 ILE HG22 1 1 13 21660 1 1 76 ILE HG23 H 0.581 -14.809 -10.408 1.00 . A A . 118 ILE HG23 1 1 13 21661 1 1 76 ILE N N 0.716 -16.440 -12.457 1.00 . A A . 118 ILE N 1 1 13 21662 1 1 76 ILE O O 3.450 -18.671 -11.968 1.00 . A A . 118 ILE O 1 1 13 21663 1 1 77 MET C C 1.860 -20.691 -14.068 1.00 . A A . 119 MET C 1 1 13 21664 1 1 77 MET CA C 1.483 -20.503 -12.598 1.00 . A A . 119 MET CA 1 1 13 21665 1 1 77 MET CB C 0.224 -21.309 -12.290 1.00 . A A . 119 MET CB 1 1 13 21666 1 1 77 MET CE C 0.303 -21.854 -8.296 1.00 . A A . 119 MET CE 1 1 13 21667 1 1 77 MET CG C 0.417 -22.090 -10.989 1.00 . A A . 119 MET CG 1 1 13 21668 1 1 77 MET H H 0.357 -18.731 -12.329 1.00 . A A . 119 MET H 1 1 13 21669 1 1 77 MET HA H 2.290 -20.873 -11.978 1.00 . A A . 119 MET HA 1 1 13 21670 1 1 77 MET HB2 H -0.616 -20.646 -12.191 1.00 . A A . 119 MET HB2 1 1 13 21671 1 1 77 MET HB3 H 0.037 -21.999 -13.093 1.00 . A A . 119 MET HB3 1 1 13 21672 1 1 77 MET HE1 H 0.510 -21.307 -7.387 1.00 . A A . 119 MET HE1 1 1 13 21673 1 1 77 MET HE2 H 0.730 -22.838 -8.229 1.00 . A A . 119 MET HE2 1 1 13 21674 1 1 77 MET HE3 H -0.765 -21.934 -8.441 1.00 . A A . 119 MET HE3 1 1 13 21675 1 1 77 MET HG2 H -0.528 -22.513 -10.680 1.00 . A A . 119 MET HG2 1 1 13 21676 1 1 77 MET HG3 H 1.130 -22.884 -11.148 1.00 . A A . 119 MET HG3 1 1 13 21677 1 1 77 MET N N 1.266 -19.092 -12.304 1.00 . A A . 119 MET N 1 1 13 21678 1 1 77 MET O O 2.414 -21.724 -14.447 1.00 . A A . 119 MET O 1 1 13 21679 1 1 77 MET SD S 1.029 -20.979 -9.696 1.00 . A A . 119 MET SD 1 1 13 21680 1 1 78 GLY C C 0.834 -20.610 -17.054 1.00 . A A . 120 GLY C 1 1 13 21681 1 1 78 GLY CA C 1.863 -19.765 -16.314 1.00 . A A . 120 GLY CA 1 1 13 21682 1 1 78 GLY H H 1.109 -18.892 -14.541 1.00 . A A . 120 GLY H 1 1 13 21683 1 1 78 GLY HA2 H 1.866 -18.765 -16.728 1.00 . A A . 120 GLY HA2 1 1 13 21684 1 1 78 GLY HA3 H 2.840 -20.204 -16.444 1.00 . A A . 120 GLY HA3 1 1 13 21685 1 1 78 GLY N N 1.553 -19.690 -14.892 1.00 . A A . 120 GLY N 1 1 13 21686 1 1 78 GLY O O -0.283 -20.805 -16.573 1.00 . A A . 120 GLY O 1 1 13 21687 1 1 79 ASP C C 0.235 -23.341 -18.453 1.00 . A A . 121 ASP C 1 1 13 21688 1 1 79 ASP CA C 0.307 -21.927 -19.023 1.00 . A A . 121 ASP CA 1 1 13 21689 1 1 79 ASP CB C 0.806 -21.988 -20.468 1.00 . A A . 121 ASP CB 1 1 13 21690 1 1 79 ASP CG C -0.205 -22.721 -21.344 1.00 . A A . 121 ASP CG 1 1 13 21691 1 1 79 ASP H H 2.115 -20.918 -18.559 1.00 . A A . 121 ASP H 1 1 13 21692 1 1 79 ASP HA H -0.677 -21.486 -19.007 1.00 . A A . 121 ASP HA 1 1 13 21693 1 1 79 ASP HB2 H 0.944 -20.985 -20.842 1.00 . A A . 121 ASP HB2 1 1 13 21694 1 1 79 ASP HB3 H 1.751 -22.512 -20.498 1.00 . A A . 121 ASP HB3 1 1 13 21695 1 1 79 ASP N N 1.213 -21.109 -18.225 1.00 . A A . 121 ASP N 1 1 13 21696 1 1 79 ASP O O 0.758 -24.285 -19.043 1.00 . A A . 121 ASP O 1 1 13 21697 1 1 79 ASP OD1 O -1.170 -23.232 -20.801 1.00 . A A . 121 ASP OD1 1 1 13 21698 1 1 79 ASP OD2 O 0.004 -22.762 -22.545 1.00 . A A . 121 ASP OD2 1 1 13 21699 1 1 80 ASN C C -1.295 -24.632 -15.329 1.00 . A A . 122 ASN C 1 1 13 21700 1 1 80 ASN CA C -0.550 -24.773 -16.652 1.00 . A A . 122 ASN CA 1 1 13 21701 1 1 80 ASN CB C 0.834 -25.377 -16.415 1.00 . A A . 122 ASN CB 1 1 13 21702 1 1 80 ASN CG C 0.946 -26.706 -17.148 1.00 . A A . 122 ASN CG 1 1 13 21703 1 1 80 ASN H H -0.808 -22.681 -16.878 1.00 . A A . 122 ASN H 1 1 13 21704 1 1 80 ASN HA H -1.112 -25.429 -17.303 1.00 . A A . 122 ASN HA 1 1 13 21705 1 1 80 ASN HB2 H 1.586 -24.696 -16.788 1.00 . A A . 122 ASN HB2 1 1 13 21706 1 1 80 ASN HB3 H 0.986 -25.534 -15.360 1.00 . A A . 122 ASN HB3 1 1 13 21707 1 1 80 ASN HD21 H 2.545 -26.156 -18.184 1.00 . A A . 122 ASN HD21 1 1 13 21708 1 1 80 ASN HD22 H 1.987 -27.730 -18.490 1.00 . A A . 122 ASN HD22 1 1 13 21709 1 1 80 ASN N N -0.416 -23.472 -17.300 1.00 . A A . 122 ASN N 1 1 13 21710 1 1 80 ASN ND2 N 1.905 -26.879 -18.012 1.00 . A A . 122 ASN ND2 1 1 13 21711 1 1 80 ASN O O -1.899 -23.592 -15.063 1.00 . A A . 122 ASN O 1 1 13 21712 1 1 80 ASN OD1 O 0.132 -27.605 -16.933 1.00 . A A . 122 ASN OD1 1 1 13 21713 1 1 81 TRP C C -3.446 -25.579 -13.415 1.00 . A A . 123 TRP C 1 1 13 21714 1 1 81 TRP CA C -1.937 -25.641 -13.216 1.00 . A A . 123 TRP CA 1 1 13 21715 1 1 81 TRP CB C -1.459 -24.441 -12.392 1.00 . A A . 123 TRP CB 1 1 13 21716 1 1 81 TRP CD1 C -3.062 -22.499 -12.623 1.00 . A A . 123 TRP CD1 1 1 13 21717 1 1 81 TRP CD2 C -3.524 -23.810 -10.860 1.00 . A A . 123 TRP CD2 1 1 13 21718 1 1 81 TRP CE2 C -4.502 -22.788 -10.872 1.00 . A A . 123 TRP CE2 1 1 13 21719 1 1 81 TRP CE3 C -3.591 -24.781 -9.853 1.00 . A A . 123 TRP CE3 1 1 13 21720 1 1 81 TRP CG C -2.630 -23.610 -11.982 1.00 . A A . 123 TRP CG 1 1 13 21721 1 1 81 TRP CH2 C -5.554 -23.701 -8.904 1.00 . A A . 123 TRP CH2 1 1 13 21722 1 1 81 TRP CZ2 C -5.501 -22.724 -9.902 1.00 . A A . 123 TRP CZ2 1 1 13 21723 1 1 81 TRP CZ3 C -4.593 -24.723 -8.874 1.00 . A A . 123 TRP CZ3 1 1 13 21724 1 1 81 TRP H H -0.766 -26.489 -14.747 1.00 . A A . 123 TRP H 1 1 13 21725 1 1 81 TRP HA H -1.698 -26.544 -12.675 1.00 . A A . 123 TRP HA 1 1 13 21726 1 1 81 TRP HB2 H -0.948 -24.793 -11.506 1.00 . A A . 123 TRP HB2 1 1 13 21727 1 1 81 TRP HB3 H -0.783 -23.849 -12.981 1.00 . A A . 123 TRP HB3 1 1 13 21728 1 1 81 TRP HD1 H -2.611 -22.067 -13.505 1.00 . A A . 123 TRP HD1 1 1 13 21729 1 1 81 TRP HE1 H -4.681 -21.212 -12.222 1.00 . A A . 123 TRP HE1 1 1 13 21730 1 1 81 TRP HE3 H -2.853 -25.568 -9.823 1.00 . A A . 123 TRP HE3 1 1 13 21731 1 1 81 TRP HH2 H -6.327 -23.664 -8.151 1.00 . A A . 123 TRP HH2 1 1 13 21732 1 1 81 TRP HZ2 H -6.239 -21.937 -9.933 1.00 . A A . 123 TRP HZ2 1 1 13 21733 1 1 81 TRP HZ3 H -4.631 -25.475 -8.106 1.00 . A A . 123 TRP HZ3 1 1 13 21734 1 1 81 TRP N N -1.256 -25.676 -14.502 1.00 . A A . 123 TRP N 1 1 13 21735 1 1 81 TRP NE1 N -4.173 -22.008 -11.963 1.00 . A A . 123 TRP NE1 1 1 13 21736 1 1 81 TRP O O -3.954 -24.723 -14.147 1.00 . A A . 123 TRP O 1 1 13 21737 1 1 82 LYS C C -6.139 -27.836 -12.185 1.00 . A A . 124 LYS C 1 1 13 21738 1 1 82 LYS CA C -5.607 -26.574 -12.873 1.00 . A A . 124 LYS CA 1 1 13 21739 1 1 82 LYS CB C -6.040 -26.547 -14.348 1.00 . A A . 124 LYS CB 1 1 13 21740 1 1 82 LYS CD C -7.353 -25.298 -16.052 1.00 . A A . 124 LYS CD 1 1 13 21741 1 1 82 LYS CE C -8.209 -24.059 -16.312 1.00 . A A . 124 LYS CE 1 1 13 21742 1 1 82 LYS CG C -6.844 -25.277 -14.612 1.00 . A A . 124 LYS CG 1 1 13 21743 1 1 82 LYS H H -3.682 -27.162 -12.216 1.00 . A A . 124 LYS H 1 1 13 21744 1 1 82 LYS HA H -6.027 -25.709 -12.377 1.00 . A A . 124 LYS HA 1 1 13 21745 1 1 82 LYS HB2 H -5.161 -26.554 -14.980 1.00 . A A . 124 LYS HB2 1 1 13 21746 1 1 82 LYS HB3 H -6.648 -27.405 -14.576 1.00 . A A . 124 LYS HB3 1 1 13 21747 1 1 82 LYS HD2 H -6.512 -25.302 -16.730 1.00 . A A . 124 LYS HD2 1 1 13 21748 1 1 82 LYS HD3 H -7.948 -26.185 -16.209 1.00 . A A . 124 LYS HD3 1 1 13 21749 1 1 82 LYS HE2 H -9.047 -24.053 -15.630 1.00 . A A . 124 LYS HE2 1 1 13 21750 1 1 82 LYS HE3 H -7.615 -23.171 -16.161 1.00 . A A . 124 LYS HE3 1 1 13 21751 1 1 82 LYS HG2 H -7.681 -25.231 -13.933 1.00 . A A . 124 LYS HG2 1 1 13 21752 1 1 82 LYS HG3 H -6.212 -24.413 -14.469 1.00 . A A . 124 LYS HG3 1 1 13 21753 1 1 82 LYS HZ1 H -8.834 -23.119 -18.061 1.00 . A A . 124 LYS HZ1 1 1 13 21754 1 1 82 LYS HZ2 H -9.621 -24.591 -17.746 1.00 . A A . 124 LYS HZ2 1 1 13 21755 1 1 82 LYS HZ3 H -8.022 -24.585 -18.318 1.00 . A A . 124 LYS HZ3 1 1 13 21756 1 1 82 LYS N N -4.152 -26.507 -12.769 1.00 . A A . 124 LYS N 1 1 13 21757 1 1 82 LYS NZ N -8.709 -24.091 -17.716 1.00 . A A . 124 LYS NZ 1 1 13 21758 1 1 82 LYS O O -6.683 -28.734 -12.828 1.00 . A A . 124 LYS O 1 1 13 21759 1 1 83 ILE C C -7.965 -29.214 -10.273 1.00 . A A . 125 ILE C 1 1 13 21760 1 1 83 ILE CA C -6.459 -29.058 -10.120 1.00 . A A . 125 ILE CA 1 1 13 21761 1 1 83 ILE CB C -6.103 -28.912 -8.643 1.00 . A A . 125 ILE CB 1 1 13 21762 1 1 83 ILE CD1 C -4.195 -28.628 -7.065 1.00 . A A . 125 ILE CD1 1 1 13 21763 1 1 83 ILE CG1 C -4.592 -29.056 -8.477 1.00 . A A . 125 ILE CG1 1 1 13 21764 1 1 83 ILE CG2 C -6.816 -29.996 -7.834 1.00 . A A . 125 ILE CG2 1 1 13 21765 1 1 83 ILE H H -5.546 -27.163 -10.395 1.00 . A A . 125 ILE H 1 1 13 21766 1 1 83 ILE HA H -5.983 -29.936 -10.503 1.00 . A A . 125 ILE HA 1 1 13 21767 1 1 83 ILE HB H -6.415 -27.938 -8.294 1.00 . A A . 125 ILE HB 1 1 13 21768 1 1 83 ILE HD11 H -4.777 -29.182 -6.345 1.00 . A A . 125 ILE HD11 1 1 13 21769 1 1 83 ILE HD12 H -4.383 -27.572 -6.945 1.00 . A A . 125 ILE HD12 1 1 13 21770 1 1 83 ILE HD13 H -3.145 -28.826 -6.910 1.00 . A A . 125 ILE HD13 1 1 13 21771 1 1 83 ILE HG12 H -4.311 -30.087 -8.634 1.00 . A A . 125 ILE HG12 1 1 13 21772 1 1 83 ILE HG13 H -4.089 -28.430 -9.198 1.00 . A A . 125 ILE HG13 1 1 13 21773 1 1 83 ILE HG21 H -7.876 -29.793 -7.814 1.00 . A A . 125 ILE HG21 1 1 13 21774 1 1 83 ILE HG22 H -6.431 -30.002 -6.825 1.00 . A A . 125 ILE HG22 1 1 13 21775 1 1 83 ILE HG23 H -6.642 -30.959 -8.290 1.00 . A A . 125 ILE HG23 1 1 13 21776 1 1 83 ILE N N -5.984 -27.901 -10.869 1.00 . A A . 125 ILE N 1 1 13 21777 1 1 83 ILE O O -8.467 -30.308 -10.526 1.00 . A A . 125 ILE O 1 1 13 21778 1 1 84 PHE C C -10.571 -27.340 -11.484 1.00 . A A . 126 PHE C 1 1 13 21779 1 1 84 PHE CA C -10.127 -28.120 -10.252 1.00 . A A . 126 PHE CA 1 1 13 21780 1 1 84 PHE CB C -10.770 -27.514 -9.005 1.00 . A A . 126 PHE CB 1 1 13 21781 1 1 84 PHE CD1 C -10.209 -28.640 -6.819 1.00 . A A . 126 PHE CD1 1 1 13 21782 1 1 84 PHE CD2 C -12.005 -29.544 -8.176 1.00 . A A . 126 PHE CD2 1 1 13 21783 1 1 84 PHE CE1 C -10.427 -29.641 -5.864 1.00 . A A . 126 PHE CE1 1 1 13 21784 1 1 84 PHE CE2 C -12.222 -30.545 -7.221 1.00 . A A . 126 PHE CE2 1 1 13 21785 1 1 84 PHE CG C -10.999 -28.594 -7.974 1.00 . A A . 126 PHE CG 1 1 13 21786 1 1 84 PHE CZ C -11.433 -30.594 -6.066 1.00 . A A . 126 PHE CZ 1 1 13 21787 1 1 84 PHE H H -8.210 -27.272 -9.930 1.00 . A A . 126 PHE H 1 1 13 21788 1 1 84 PHE HA H -10.460 -29.142 -10.349 1.00 . A A . 126 PHE HA 1 1 13 21789 1 1 84 PHE HB2 H -10.117 -26.763 -8.596 1.00 . A A . 126 PHE HB2 1 1 13 21790 1 1 84 PHE HB3 H -11.713 -27.066 -9.270 1.00 . A A . 126 PHE HB3 1 1 13 21791 1 1 84 PHE HD1 H -9.433 -27.905 -6.664 1.00 . A A . 126 PHE HD1 1 1 13 21792 1 1 84 PHE HD2 H -12.613 -29.507 -9.067 1.00 . A A . 126 PHE HD2 1 1 13 21793 1 1 84 PHE HE1 H -9.819 -29.679 -4.974 1.00 . A A . 126 PHE HE1 1 1 13 21794 1 1 84 PHE HE2 H -12.999 -31.280 -7.375 1.00 . A A . 126 PHE HE2 1 1 13 21795 1 1 84 PHE HZ H -11.601 -31.366 -5.328 1.00 . A A . 126 PHE HZ 1 1 13 21796 1 1 84 PHE N N -8.675 -28.109 -10.125 1.00 . A A . 126 PHE N 1 1 13 21797 1 1 84 PHE O O -11.181 -26.276 -11.372 1.00 . A A . 126 PHE O 1 1 13 21798 1 1 85 GLU C C -12.159 -27.066 -13.994 1.00 . A A . 127 GLU C 1 1 13 21799 1 1 85 GLU CA C -10.643 -27.226 -13.907 1.00 . A A . 127 GLU CA 1 1 13 21800 1 1 85 GLU CB C -10.145 -28.051 -15.096 1.00 . A A . 127 GLU CB 1 1 13 21801 1 1 85 GLU CD C -10.209 -30.333 -16.119 1.00 . A A . 127 GLU CD 1 1 13 21802 1 1 85 GLU CG C -10.894 -29.385 -15.139 1.00 . A A . 127 GLU CG 1 1 13 21803 1 1 85 GLU H H -9.781 -28.729 -12.686 1.00 . A A . 127 GLU H 1 1 13 21804 1 1 85 GLU HA H -10.184 -26.249 -13.944 1.00 . A A . 127 GLU HA 1 1 13 21805 1 1 85 GLU HB2 H -10.325 -27.506 -16.010 1.00 . A A . 127 GLU HB2 1 1 13 21806 1 1 85 GLU HB3 H -9.087 -28.238 -14.988 1.00 . A A . 127 GLU HB3 1 1 13 21807 1 1 85 GLU HG2 H -10.897 -29.827 -14.154 1.00 . A A . 127 GLU HG2 1 1 13 21808 1 1 85 GLU HG3 H -11.911 -29.215 -15.459 1.00 . A A . 127 GLU HG3 1 1 13 21809 1 1 85 GLU N N -10.265 -27.878 -12.658 1.00 . A A . 127 GLU N 1 1 13 21810 1 1 85 GLU O O -12.904 -27.743 -13.286 1.00 . A A . 127 GLU O 1 1 13 21811 1 1 85 GLU OE1 O -9.084 -30.717 -15.852 1.00 . A A . 127 GLU OE1 1 1 13 21812 1 1 85 GLU OE2 O -10.824 -30.662 -17.121 1.00 . A A . 127 GLU OE2 1 1 13 21813 1 1 86 GLY C C -14.591 -25.104 -13.877 1.00 . A A . 128 GLY C 1 1 13 21814 1 1 86 GLY CA C -14.034 -25.927 -15.033 1.00 . A A . 128 GLY CA 1 1 13 21815 1 1 86 GLY H H -11.965 -25.656 -15.402 1.00 . A A . 128 GLY H 1 1 13 21816 1 1 86 GLY HA2 H -14.197 -25.394 -15.960 1.00 . A A . 128 GLY HA2 1 1 13 21817 1 1 86 GLY HA3 H -14.551 -26.873 -15.073 1.00 . A A . 128 GLY HA3 1 1 13 21818 1 1 86 GLY N N -12.605 -26.167 -14.866 1.00 . A A . 128 GLY N 1 1 13 21819 1 1 86 GLY O O -13.867 -24.333 -13.247 1.00 . A A . 128 GLY O 1 1 13 21820 1 1 87 ASP C C -16.233 -25.184 -11.185 1.00 . A A . 129 ASP C 1 1 13 21821 1 1 87 ASP CA C -16.524 -24.527 -12.529 1.00 . A A . 129 ASP CA 1 1 13 21822 1 1 87 ASP CB C -18.037 -24.489 -12.760 1.00 . A A . 129 ASP CB 1 1 13 21823 1 1 87 ASP CG C -18.360 -23.596 -13.952 1.00 . A A . 129 ASP CG 1 1 13 21824 1 1 87 ASP H H -16.412 -25.889 -14.144 1.00 . A A . 129 ASP H 1 1 13 21825 1 1 87 ASP HA H -16.146 -23.517 -12.518 1.00 . A A . 129 ASP HA 1 1 13 21826 1 1 87 ASP HB2 H -18.394 -25.490 -12.954 1.00 . A A . 129 ASP HB2 1 1 13 21827 1 1 87 ASP HB3 H -18.524 -24.100 -11.878 1.00 . A A . 129 ASP HB3 1 1 13 21828 1 1 87 ASP N N -15.883 -25.266 -13.608 1.00 . A A . 129 ASP N 1 1 13 21829 1 1 87 ASP O O -16.669 -26.305 -10.918 1.00 . A A . 129 ASP O 1 1 13 21830 1 1 87 ASP OD1 O -17.509 -22.808 -14.327 1.00 . A A . 129 ASP OD1 1 1 13 21831 1 1 87 ASP OD2 O -19.457 -23.718 -14.477 1.00 . A A . 129 ASP OD2 1 1 13 21832 1 1 88 ALA C C -14.538 -23.874 -8.164 1.00 . A A . 130 ALA C 1 1 13 21833 1 1 88 ALA CA C -15.151 -24.983 -9.018 1.00 . A A . 130 ALA CA 1 1 13 21834 1 1 88 ALA CB C -14.168 -26.157 -9.148 1.00 . A A . 130 ALA CB 1 1 13 21835 1 1 88 ALA H H -15.185 -23.585 -10.612 1.00 . A A . 130 ALA H 1 1 13 21836 1 1 88 ALA HA H -16.051 -25.336 -8.537 1.00 . A A . 130 ALA HA 1 1 13 21837 1 1 88 ALA HB1 H -14.666 -27.073 -8.863 1.00 . A A . 130 ALA HB1 1 1 13 21838 1 1 88 ALA HB2 H -13.318 -25.996 -8.501 1.00 . A A . 130 ALA HB2 1 1 13 21839 1 1 88 ALA HB3 H -13.832 -26.235 -10.169 1.00 . A A . 130 ALA HB3 1 1 13 21840 1 1 88 ALA N N -15.498 -24.472 -10.340 1.00 . A A . 130 ALA N 1 1 13 21841 1 1 88 ALA O O -14.845 -23.751 -6.978 1.00 . A A . 130 ALA O 1 1 13 21842 1 1 89 ASN C C -12.359 -22.479 -6.787 1.00 . A A . 131 ASN C 1 1 13 21843 1 1 89 ASN CA C -13.033 -21.972 -8.059 1.00 . A A . 131 ASN CA 1 1 13 21844 1 1 89 ASN CB C -14.070 -20.907 -7.704 1.00 . A A . 131 ASN CB 1 1 13 21845 1 1 89 ASN CG C -14.816 -20.479 -8.961 1.00 . A A . 131 ASN CG 1 1 13 21846 1 1 89 ASN H H -13.468 -23.213 -9.725 1.00 . A A . 131 ASN H 1 1 13 21847 1 1 89 ASN HA H -12.291 -21.524 -8.702 1.00 . A A . 131 ASN HA 1 1 13 21848 1 1 89 ASN HB2 H -14.769 -21.312 -6.986 1.00 . A A . 131 ASN HB2 1 1 13 21849 1 1 89 ASN HB3 H -13.571 -20.051 -7.274 1.00 . A A . 131 ASN HB3 1 1 13 21850 1 1 89 ASN HD21 H -13.168 -19.958 -9.938 1.00 . A A . 131 ASN HD21 1 1 13 21851 1 1 89 ASN HD22 H -14.617 -19.747 -10.796 1.00 . A A . 131 ASN HD22 1 1 13 21852 1 1 89 ASN N N -13.675 -23.070 -8.778 1.00 . A A . 131 ASN N 1 1 13 21853 1 1 89 ASN ND2 N -14.145 -20.023 -9.983 1.00 . A A . 131 ASN ND2 1 1 13 21854 1 1 89 ASN O O -12.928 -22.399 -5.699 1.00 . A A . 131 ASN O 1 1 13 21855 1 1 89 ASN OD1 O -16.042 -20.571 -9.018 1.00 . A A . 131 ASN OD1 1 1 13 21856 1 1 90 PRO C C -10.398 -22.560 -4.556 1.00 . A A . 132 PRO C 1 1 13 21857 1 1 90 PRO CA C -10.402 -23.540 -5.727 1.00 . A A . 132 PRO CA 1 1 13 21858 1 1 90 PRO CB C -8.985 -23.726 -6.278 1.00 . A A . 132 PRO CB 1 1 13 21859 1 1 90 PRO CD C -10.403 -23.149 -8.153 1.00 . A A . 132 PRO CD 1 1 13 21860 1 1 90 PRO CG C -9.158 -23.934 -7.745 1.00 . A A . 132 PRO CG 1 1 13 21861 1 1 90 PRO HA H -10.800 -24.495 -5.423 1.00 . A A . 132 PRO HA 1 1 13 21862 1 1 90 PRO HB2 H -8.391 -22.844 -6.089 1.00 . A A . 132 PRO HB2 1 1 13 21863 1 1 90 PRO HB3 H -8.522 -24.594 -5.836 1.00 . A A . 132 PRO HB3 1 1 13 21864 1 1 90 PRO HD2 H -10.126 -22.181 -8.548 1.00 . A A . 132 PRO HD2 1 1 13 21865 1 1 90 PRO HD3 H -10.981 -23.706 -8.875 1.00 . A A . 132 PRO HD3 1 1 13 21866 1 1 90 PRO HG2 H -8.291 -23.560 -8.273 1.00 . A A . 132 PRO HG2 1 1 13 21867 1 1 90 PRO HG3 H -9.299 -24.979 -7.959 1.00 . A A . 132 PRO HG3 1 1 13 21868 1 1 90 PRO N N -11.162 -23.004 -6.899 1.00 . A A . 132 PRO N 1 1 13 21869 1 1 90 PRO O O -10.432 -22.964 -3.393 1.00 . A A . 132 PRO O 1 1 13 21870 1 1 91 LEU C C -11.703 -19.489 -3.830 1.00 . A A . 133 LEU C 1 1 13 21871 1 1 91 LEU CA C -10.371 -20.229 -3.844 1.00 . A A . 133 LEU CA 1 1 13 21872 1 1 91 LEU CB C -9.236 -19.234 -4.084 1.00 . A A . 133 LEU CB 1 1 13 21873 1 1 91 LEU CD1 C -7.337 -20.111 -5.452 1.00 . A A . 133 LEU CD1 1 1 13 21874 1 1 91 LEU CD2 C -6.909 -19.176 -3.170 1.00 . A A . 133 LEU CD2 1 1 13 21875 1 1 91 LEU CG C -7.897 -19.969 -4.035 1.00 . A A . 133 LEU CG 1 1 13 21876 1 1 91 LEU H H -10.347 -21.008 -5.816 1.00 . A A . 133 LEU H 1 1 13 21877 1 1 91 LEU HA H -10.223 -20.696 -2.882 1.00 . A A . 133 LEU HA 1 1 13 21878 1 1 91 LEU HB2 H -9.365 -18.772 -5.055 1.00 . A A . 133 LEU HB2 1 1 13 21879 1 1 91 LEU HB3 H -9.258 -18.473 -3.319 1.00 . A A . 133 LEU HB3 1 1 13 21880 1 1 91 LEU HD11 H -6.322 -20.477 -5.402 1.00 . A A . 133 LEU HD11 1 1 13 21881 1 1 91 LEU HD12 H -7.353 -19.150 -5.940 1.00 . A A . 133 LEU HD12 1 1 13 21882 1 1 91 LEU HD13 H -7.945 -20.808 -6.009 1.00 . A A . 133 LEU HD13 1 1 13 21883 1 1 91 LEU HD21 H -5.908 -19.549 -3.330 1.00 . A A . 133 LEU HD21 1 1 13 21884 1 1 91 LEU HD22 H -7.172 -19.291 -2.128 1.00 . A A . 133 LEU HD22 1 1 13 21885 1 1 91 LEU HD23 H -6.951 -18.130 -3.438 1.00 . A A . 133 LEU HD23 1 1 13 21886 1 1 91 LEU HG H -8.041 -20.951 -3.608 1.00 . A A . 133 LEU HG 1 1 13 21887 1 1 91 LEU N N -10.365 -21.267 -4.871 1.00 . A A . 133 LEU N 1 1 13 21888 1 1 91 LEU O O -12.513 -19.631 -4.746 1.00 . A A . 133 LEU O 1 1 13 21889 1 1 92 TYR C C -12.863 -16.456 -2.464 1.00 . A A . 134 TYR C 1 1 13 21890 1 1 92 TYR CA C -13.163 -17.939 -2.669 1.00 . A A . 134 TYR CA 1 1 13 21891 1 1 92 TYR CB C -13.987 -18.464 -1.492 1.00 . A A . 134 TYR CB 1 1 13 21892 1 1 92 TYR CD1 C -12.882 -20.104 0.064 1.00 . A A . 134 TYR CD1 1 1 13 21893 1 1 92 TYR CD2 C -13.771 -20.917 -2.040 1.00 . A A . 134 TYR CD2 1 1 13 21894 1 1 92 TYR CE1 C -12.460 -21.398 0.388 1.00 . A A . 134 TYR CE1 1 1 13 21895 1 1 92 TYR CE2 C -13.349 -22.214 -1.717 1.00 . A A . 134 TYR CE2 1 1 13 21896 1 1 92 TYR CG C -13.536 -19.863 -1.150 1.00 . A A . 134 TYR CG 1 1 13 21897 1 1 92 TYR CZ C -12.695 -22.454 -0.503 1.00 . A A . 134 TYR CZ 1 1 13 21898 1 1 92 TYR H H -11.240 -18.614 -2.087 1.00 . A A . 134 TYR H 1 1 13 21899 1 1 92 TYR HA H -13.735 -18.059 -3.576 1.00 . A A . 134 TYR HA 1 1 13 21900 1 1 92 TYR HB2 H -13.848 -17.820 -0.636 1.00 . A A . 134 TYR HB2 1 1 13 21901 1 1 92 TYR HB3 H -15.032 -18.480 -1.766 1.00 . A A . 134 TYR HB3 1 1 13 21902 1 1 92 TYR HD1 H -12.702 -19.290 0.749 1.00 . A A . 134 TYR HD1 1 1 13 21903 1 1 92 TYR HD2 H -14.276 -20.732 -2.976 1.00 . A A . 134 TYR HD2 1 1 13 21904 1 1 92 TYR HE1 H -11.954 -21.584 1.323 1.00 . A A . 134 TYR HE1 1 1 13 21905 1 1 92 TYR HE2 H -13.529 -23.027 -2.404 1.00 . A A . 134 TYR HE2 1 1 13 21906 1 1 92 TYR HH H -12.373 -23.843 0.766 1.00 . A A . 134 TYR HH 1 1 13 21907 1 1 92 TYR N N -11.925 -18.697 -2.787 1.00 . A A . 134 TYR N 1 1 13 21908 1 1 92 TYR O O -11.736 -16.006 -2.673 1.00 . A A . 134 TYR O 1 1 13 21909 1 1 92 TYR OH O -12.277 -23.729 -0.183 1.00 . A A . 134 TYR OH 1 1 13 21910 1 1 93 ASP C C -12.605 -14.036 -0.795 1.00 . A A . 135 ASP C 1 1 13 21911 1 1 93 ASP CA C -13.710 -14.277 -1.818 1.00 . A A . 135 ASP CA 1 1 13 21912 1 1 93 ASP CB C -15.021 -13.686 -1.306 1.00 . A A . 135 ASP CB 1 1 13 21913 1 1 93 ASP CG C -16.173 -14.094 -2.221 1.00 . A A . 135 ASP CG 1 1 13 21914 1 1 93 ASP H H -14.747 -16.127 -1.890 1.00 . A A . 135 ASP H 1 1 13 21915 1 1 93 ASP HA H -13.447 -13.793 -2.747 1.00 . A A . 135 ASP HA 1 1 13 21916 1 1 93 ASP HB2 H -15.210 -14.047 -0.312 1.00 . A A . 135 ASP HB2 1 1 13 21917 1 1 93 ASP HB3 H -14.942 -12.614 -1.284 1.00 . A A . 135 ASP HB3 1 1 13 21918 1 1 93 ASP N N -13.877 -15.707 -2.048 1.00 . A A . 135 ASP N 1 1 13 21919 1 1 93 ASP O O -12.474 -14.778 0.172 1.00 . A A . 135 ASP O 1 1 13 21920 1 1 93 ASP OD1 O -16.791 -15.110 -1.940 1.00 . A A . 135 ASP OD1 1 1 13 21921 1 1 93 ASP OD2 O -16.418 -13.394 -3.187 1.00 . A A . 135 ASP OD2 1 1 13 21922 1 1 94 ALA C C -10.749 -11.242 0.299 1.00 . A A . 136 ALA C 1 1 13 21923 1 1 94 ALA CA C -10.696 -12.699 -0.130 1.00 . A A . 136 ALA CA 1 1 13 21924 1 1 94 ALA CB C -9.368 -12.977 -0.835 1.00 . A A . 136 ALA CB 1 1 13 21925 1 1 94 ALA H H -11.930 -12.473 -1.826 1.00 . A A . 136 ALA H 1 1 13 21926 1 1 94 ALA HA H -10.761 -13.327 0.743 1.00 . A A . 136 ALA HA 1 1 13 21927 1 1 94 ALA HB1 H -9.062 -12.102 -1.392 1.00 . A A . 136 ALA HB1 1 1 13 21928 1 1 94 ALA HB2 H -9.490 -13.809 -1.513 1.00 . A A . 136 ALA HB2 1 1 13 21929 1 1 94 ALA HB3 H -8.613 -13.220 -0.102 1.00 . A A . 136 ALA HB3 1 1 13 21930 1 1 94 ALA N N -11.797 -13.011 -1.026 1.00 . A A . 136 ALA N 1 1 13 21931 1 1 94 ALA O O -11.240 -10.387 -0.423 1.00 . A A . 136 ALA O 1 1 13 21932 1 1 95 TYR C C -8.783 -9.179 2.286 1.00 . A A . 137 TYR C 1 1 13 21933 1 1 95 TYR CA C -10.218 -9.617 2.018 1.00 . A A . 137 TYR CA 1 1 13 21934 1 1 95 TYR CB C -11.012 -9.550 3.329 1.00 . A A . 137 TYR CB 1 1 13 21935 1 1 95 TYR CD1 C -13.503 -9.724 3.463 1.00 . A A . 137 TYR CD1 1 1 13 21936 1 1 95 TYR CD2 C -12.536 -7.734 2.484 1.00 . A A . 137 TYR CD2 1 1 13 21937 1 1 95 TYR CE1 C -14.779 -9.223 3.229 1.00 . A A . 137 TYR CE1 1 1 13 21938 1 1 95 TYR CE2 C -13.811 -7.227 2.251 1.00 . A A . 137 TYR CE2 1 1 13 21939 1 1 95 TYR CG C -12.383 -8.986 3.087 1.00 . A A . 137 TYR CG 1 1 13 21940 1 1 95 TYR CZ C -14.938 -7.968 2.625 1.00 . A A . 137 TYR CZ 1 1 13 21941 1 1 95 TYR H H -9.863 -11.701 2.009 1.00 . A A . 137 TYR H 1 1 13 21942 1 1 95 TYR HA H -10.665 -8.946 1.287 1.00 . A A . 137 TYR HA 1 1 13 21943 1 1 95 TYR HB2 H -11.120 -10.544 3.723 1.00 . A A . 137 TYR HB2 1 1 13 21944 1 1 95 TYR HB3 H -10.489 -8.932 4.045 1.00 . A A . 137 TYR HB3 1 1 13 21945 1 1 95 TYR HD1 H -13.383 -10.689 3.937 1.00 . A A . 137 TYR HD1 1 1 13 21946 1 1 95 TYR HD2 H -11.664 -7.168 2.195 1.00 . A A . 137 TYR HD2 1 1 13 21947 1 1 95 TYR HE1 H -15.639 -9.802 3.520 1.00 . A A . 137 TYR HE1 1 1 13 21948 1 1 95 TYR HE2 H -13.927 -6.262 1.785 1.00 . A A . 137 TYR HE2 1 1 13 21949 1 1 95 TYR HH H -16.513 -7.862 1.558 1.00 . A A . 137 TYR HH 1 1 13 21950 1 1 95 TYR N N -10.238 -10.975 1.485 1.00 . A A . 137 TYR N 1 1 13 21951 1 1 95 TYR O O -8.132 -9.682 3.199 1.00 . A A . 137 TYR O 1 1 13 21952 1 1 95 TYR OH O -16.197 -7.474 2.378 1.00 . A A . 137 TYR OH 1 1 13 21953 1 1 96 ILE C C -6.926 -6.664 2.732 1.00 . A A . 138 ILE C 1 1 13 21954 1 1 96 ILE CA C -6.944 -7.741 1.647 1.00 . A A . 138 ILE CA 1 1 13 21955 1 1 96 ILE CB C -6.467 -7.133 0.322 1.00 . A A . 138 ILE CB 1 1 13 21956 1 1 96 ILE CD1 C -6.391 -7.473 -2.179 1.00 . A A . 138 ILE CD1 1 1 13 21957 1 1 96 ILE CG1 C -6.673 -8.137 -0.825 1.00 . A A . 138 ILE CG1 1 1 13 21958 1 1 96 ILE CG2 C -4.984 -6.776 0.431 1.00 . A A . 138 ILE CG2 1 1 13 21959 1 1 96 ILE H H -8.866 -7.878 0.784 1.00 . A A . 138 ILE H 1 1 13 21960 1 1 96 ILE HA H -6.291 -8.560 1.927 1.00 . A A . 138 ILE HA 1 1 13 21961 1 1 96 ILE HB H -7.029 -6.241 0.122 1.00 . A A . 138 ILE HB 1 1 13 21962 1 1 96 ILE HD11 H -6.155 -8.235 -2.906 1.00 . A A . 138 ILE HD11 1 1 13 21963 1 1 96 ILE HD12 H -5.559 -6.790 -2.093 1.00 . A A . 138 ILE HD12 1 1 13 21964 1 1 96 ILE HD13 H -7.267 -6.933 -2.505 1.00 . A A . 138 ILE HD13 1 1 13 21965 1 1 96 ILE HG12 H -6.009 -8.976 -0.691 1.00 . A A . 138 ILE HG12 1 1 13 21966 1 1 96 ILE HG13 H -7.696 -8.482 -0.817 1.00 . A A . 138 ILE HG13 1 1 13 21967 1 1 96 ILE HG21 H -4.398 -7.682 0.466 1.00 . A A . 138 ILE HG21 1 1 13 21968 1 1 96 ILE HG22 H -4.816 -6.201 1.331 1.00 . A A . 138 ILE HG22 1 1 13 21969 1 1 96 ILE HG23 H -4.691 -6.192 -0.428 1.00 . A A . 138 ILE HG23 1 1 13 21970 1 1 96 ILE N N -8.302 -8.239 1.490 1.00 . A A . 138 ILE N 1 1 13 21971 1 1 96 ILE O O -7.433 -5.565 2.534 1.00 . A A . 138 ILE O 1 1 13 21972 1 1 97 VAL C C -4.857 -5.666 5.278 1.00 . A A . 139 VAL C 1 1 13 21973 1 1 97 VAL CA C -6.292 -6.077 4.993 1.00 . A A . 139 VAL CA 1 1 13 21974 1 1 97 VAL CB C -6.884 -6.735 6.239 1.00 . A A . 139 VAL CB 1 1 13 21975 1 1 97 VAL CG1 C -6.663 -5.818 7.441 1.00 . A A . 139 VAL CG1 1 1 13 21976 1 1 97 VAL CG2 C -8.389 -6.969 6.031 1.00 . A A . 139 VAL CG2 1 1 13 21977 1 1 97 VAL H H -5.986 -7.878 3.981 1.00 . A A . 139 VAL H 1 1 13 21978 1 1 97 VAL HA H -6.869 -5.196 4.757 1.00 . A A . 139 VAL HA 1 1 13 21979 1 1 97 VAL HB H -6.391 -7.681 6.414 1.00 . A A . 139 VAL HB 1 1 13 21980 1 1 97 VAL HG11 H -6.924 -4.812 7.171 1.00 . A A . 139 VAL HG11 1 1 13 21981 1 1 97 VAL HG12 H -5.620 -5.853 7.734 1.00 . A A . 139 VAL HG12 1 1 13 21982 1 1 97 VAL HG13 H -7.281 -6.143 8.264 1.00 . A A . 139 VAL HG13 1 1 13 21983 1 1 97 VAL HG21 H -8.865 -7.142 6.986 1.00 . A A . 139 VAL HG21 1 1 13 21984 1 1 97 VAL HG22 H -8.534 -7.833 5.400 1.00 . A A . 139 VAL HG22 1 1 13 21985 1 1 97 VAL HG23 H -8.835 -6.104 5.559 1.00 . A A . 139 VAL HG23 1 1 13 21986 1 1 97 VAL N N -6.356 -6.994 3.876 1.00 . A A . 139 VAL N 1 1 13 21987 1 1 97 VAL O O -3.945 -6.492 5.273 1.00 . A A . 139 VAL O 1 1 13 21988 1 1 98 GLU C C -3.167 -3.718 7.347 1.00 . A A . 140 GLU C 1 1 13 21989 1 1 98 GLU CA C -3.339 -3.869 5.842 1.00 . A A . 140 GLU CA 1 1 13 21990 1 1 98 GLU CB C -3.124 -2.515 5.165 1.00 . A A . 140 GLU CB 1 1 13 21991 1 1 98 GLU CD C -2.268 -3.625 3.095 1.00 . A A . 140 GLU CD 1 1 13 21992 1 1 98 GLU CG C -3.310 -2.661 3.655 1.00 . A A . 140 GLU CG 1 1 13 21993 1 1 98 GLU H H -5.438 -3.782 5.543 1.00 . A A . 140 GLU H 1 1 13 21994 1 1 98 GLU HA H -2.606 -4.565 5.473 1.00 . A A . 140 GLU HA 1 1 13 21995 1 1 98 GLU HB2 H -3.840 -1.804 5.550 1.00 . A A . 140 GLU HB2 1 1 13 21996 1 1 98 GLU HB3 H -2.122 -2.166 5.372 1.00 . A A . 140 GLU HB3 1 1 13 21997 1 1 98 GLU HG2 H -4.299 -3.042 3.449 1.00 . A A . 140 GLU HG2 1 1 13 21998 1 1 98 GLU HG3 H -3.193 -1.695 3.184 1.00 . A A . 140 GLU HG3 1 1 13 21999 1 1 98 GLU N N -4.668 -4.382 5.537 1.00 . A A . 140 GLU N 1 1 13 22000 1 1 98 GLU O O -3.732 -2.811 7.959 1.00 . A A . 140 GLU O 1 1 13 22001 1 1 98 GLU OE1 O -1.234 -3.777 3.724 1.00 . A A . 140 GLU OE1 1 1 13 22002 1 1 98 GLU OE2 O -2.521 -4.195 2.047 1.00 . A A . 140 GLU OE2 1 1 13 22003 1 1 99 ALA C C -1.170 -3.454 9.725 1.00 . A A . 141 ALA C 1 1 13 22004 1 1 99 ALA CA C -2.141 -4.569 9.369 1.00 . A A . 141 ALA CA 1 1 13 22005 1 1 99 ALA CB C -1.580 -5.913 9.840 1.00 . A A . 141 ALA CB 1 1 13 22006 1 1 99 ALA H H -1.958 -5.310 7.398 1.00 . A A . 141 ALA H 1 1 13 22007 1 1 99 ALA HA H -3.079 -4.388 9.872 1.00 . A A . 141 ALA HA 1 1 13 22008 1 1 99 ALA HB1 H -2.075 -6.209 10.753 1.00 . A A . 141 ALA HB1 1 1 13 22009 1 1 99 ALA HB2 H -0.514 -5.827 10.022 1.00 . A A . 141 ALA HB2 1 1 13 22010 1 1 99 ALA HB3 H -1.750 -6.661 9.083 1.00 . A A . 141 ALA HB3 1 1 13 22011 1 1 99 ALA N N -2.382 -4.609 7.934 1.00 . A A . 141 ALA N 1 1 13 22012 1 1 99 ALA O O -0.253 -3.146 8.964 1.00 . A A . 141 ALA O 1 1 13 22013 1 1 100 ASN C C 0.833 -2.356 11.821 1.00 . A A . 142 ASN C 1 1 13 22014 1 1 100 ASN CA C -0.497 -1.794 11.349 1.00 . A A . 142 ASN CA 1 1 13 22015 1 1 100 ASN CB C -1.135 -1.031 12.502 1.00 . A A . 142 ASN CB 1 1 13 22016 1 1 100 ASN CG C -1.983 0.109 11.969 1.00 . A A . 142 ASN CG 1 1 13 22017 1 1 100 ASN H H -2.117 -3.163 11.465 1.00 . A A . 142 ASN H 1 1 13 22018 1 1 100 ASN HA H -0.318 -1.109 10.534 1.00 . A A . 142 ASN HA 1 1 13 22019 1 1 100 ASN HB2 H -1.755 -1.705 13.072 1.00 . A A . 142 ASN HB2 1 1 13 22020 1 1 100 ASN HB3 H -0.357 -0.634 13.138 1.00 . A A . 142 ASN HB3 1 1 13 22021 1 1 100 ASN HD21 H -3.680 -0.891 12.155 1.00 . A A . 142 ASN HD21 1 1 13 22022 1 1 100 ASN HD22 H -3.829 0.683 11.543 1.00 . A A . 142 ASN HD22 1 1 13 22023 1 1 100 ASN N N -1.373 -2.864 10.895 1.00 . A A . 142 ASN N 1 1 13 22024 1 1 100 ASN ND2 N -3.270 -0.046 11.881 1.00 . A A . 142 ASN ND2 1 1 13 22025 1 1 100 ASN O O 0.992 -2.663 12.997 1.00 . A A . 142 ASN O 1 1 13 22026 1 1 100 ASN OD1 O -1.458 1.168 11.627 1.00 . A A . 142 ASN OD1 1 1 13 22027 1 1 101 ALA C C 3.140 -4.525 11.048 1.00 . A A . 143 ALA C 1 1 13 22028 1 1 101 ALA CA C 3.113 -3.003 11.171 1.00 . A A . 143 ALA CA 1 1 13 22029 1 1 101 ALA CB C 3.600 -2.594 12.568 1.00 . A A . 143 ALA CB 1 1 13 22030 1 1 101 ALA H H 1.553 -2.229 9.974 1.00 . A A . 143 ALA H 1 1 13 22031 1 1 101 ALA HA H 3.781 -2.580 10.442 1.00 . A A . 143 ALA HA 1 1 13 22032 1 1 101 ALA HB1 H 3.164 -1.644 12.837 1.00 . A A . 143 ALA HB1 1 1 13 22033 1 1 101 ALA HB2 H 4.678 -2.513 12.567 1.00 . A A . 143 ALA HB2 1 1 13 22034 1 1 101 ALA HB3 H 3.294 -3.341 13.285 1.00 . A A . 143 ALA HB3 1 1 13 22035 1 1 101 ALA N N 1.770 -2.483 10.888 1.00 . A A . 143 ALA N 1 1 13 22036 1 1 101 ALA O O 2.103 -5.182 11.173 1.00 . A A . 143 ALA O 1 1 13 22037 1 1 102 PRO C C 4.014 -7.331 11.912 1.00 . A A . 144 PRO C 1 1 13 22038 1 1 102 PRO CA C 4.448 -6.577 10.661 1.00 . A A . 144 PRO CA 1 1 13 22039 1 1 102 PRO CB C 5.943 -6.782 10.389 1.00 . A A . 144 PRO CB 1 1 13 22040 1 1 102 PRO CD C 5.590 -4.414 10.642 1.00 . A A . 144 PRO CD 1 1 13 22041 1 1 102 PRO CG C 6.442 -5.456 9.928 1.00 . A A . 144 PRO CG 1 1 13 22042 1 1 102 PRO HA H 3.880 -6.922 9.815 1.00 . A A . 144 PRO HA 1 1 13 22043 1 1 102 PRO HB2 H 6.451 -7.084 11.295 1.00 . A A . 144 PRO HB2 1 1 13 22044 1 1 102 PRO HB3 H 6.084 -7.518 9.614 1.00 . A A . 144 PRO HB3 1 1 13 22045 1 1 102 PRO HD2 H 6.018 -4.162 11.604 1.00 . A A . 144 PRO HD2 1 1 13 22046 1 1 102 PRO HD3 H 5.478 -3.538 10.029 1.00 . A A . 144 PRO HD3 1 1 13 22047 1 1 102 PRO HG2 H 7.483 -5.338 10.194 1.00 . A A . 144 PRO HG2 1 1 13 22048 1 1 102 PRO HG3 H 6.313 -5.360 8.861 1.00 . A A . 144 PRO HG3 1 1 13 22049 1 1 102 PRO N N 4.298 -5.099 10.805 1.00 . A A . 144 PRO N 1 1 13 22050 1 1 102 PRO O O 3.666 -8.503 11.842 1.00 . A A . 144 PRO O 1 1 13 22051 1 1 103 ASN C C 2.166 -7.373 14.463 1.00 . A A . 145 ASN C 1 1 13 22052 1 1 103 ASN CA C 3.686 -7.302 14.306 1.00 . A A . 145 ASN CA 1 1 13 22053 1 1 103 ASN CB C 4.282 -6.511 15.469 1.00 . A A . 145 ASN CB 1 1 13 22054 1 1 103 ASN CG C 5.794 -6.707 15.511 1.00 . A A . 145 ASN CG 1 1 13 22055 1 1 103 ASN H H 4.379 -5.739 13.062 1.00 . A A . 145 ASN H 1 1 13 22056 1 1 103 ASN HA H 4.089 -8.303 14.324 1.00 . A A . 145 ASN HA 1 1 13 22057 1 1 103 ASN HB2 H 4.061 -5.461 15.335 1.00 . A A . 145 ASN HB2 1 1 13 22058 1 1 103 ASN HB3 H 3.849 -6.856 16.397 1.00 . A A . 145 ASN HB3 1 1 13 22059 1 1 103 ASN HD21 H 5.697 -8.320 16.664 1.00 . A A . 145 ASN HD21 1 1 13 22060 1 1 103 ASN HD22 H 7.262 -7.838 16.221 1.00 . A A . 145 ASN HD22 1 1 13 22061 1 1 103 ASN N N 4.064 -6.667 13.052 1.00 . A A . 145 ASN N 1 1 13 22062 1 1 103 ASN ND2 N 6.292 -7.705 16.189 1.00 . A A . 145 ASN ND2 1 1 13 22063 1 1 103 ASN O O 1.663 -8.083 15.331 1.00 . A A . 145 ASN O 1 1 13 22064 1 1 103 ASN OD1 O 6.539 -5.928 14.919 1.00 . A A . 145 ASN OD1 1 1 13 22065 1 1 104 ASP C C -0.630 -7.562 12.676 1.00 . A A . 146 ASP C 1 1 13 22066 1 1 104 ASP CA C -0.017 -6.618 13.701 1.00 . A A . 146 ASP CA 1 1 13 22067 1 1 104 ASP CB C -0.536 -5.196 13.463 1.00 . A A . 146 ASP CB 1 1 13 22068 1 1 104 ASP CG C -0.347 -4.355 14.725 1.00 . A A . 146 ASP CG 1 1 13 22069 1 1 104 ASP H H 1.877 -6.073 12.965 1.00 . A A . 146 ASP H 1 1 13 22070 1 1 104 ASP HA H -0.318 -6.935 14.684 1.00 . A A . 146 ASP HA 1 1 13 22071 1 1 104 ASP HB2 H 0.021 -4.749 12.645 1.00 . A A . 146 ASP HB2 1 1 13 22072 1 1 104 ASP HB3 H -1.581 -5.230 13.205 1.00 . A A . 146 ASP HB3 1 1 13 22073 1 1 104 ASP N N 1.438 -6.632 13.630 1.00 . A A . 146 ASP N 1 1 13 22074 1 1 104 ASP O O -1.793 -7.925 12.780 1.00 . A A . 146 ASP O 1 1 13 22075 1 1 104 ASP OD1 O 0.059 -4.914 15.729 1.00 . A A . 146 ASP OD1 1 1 13 22076 1 1 104 ASP OD2 O -0.624 -3.168 14.680 1.00 . A A . 146 ASP OD2 1 1 13 22077 1 1 105 VAL C C -0.759 -10.175 11.270 1.00 . A A . 147 VAL C 1 1 13 22078 1 1 105 VAL CA C -0.331 -8.856 10.650 1.00 . A A . 147 VAL CA 1 1 13 22079 1 1 105 VAL CB C 0.773 -9.101 9.608 1.00 . A A . 147 VAL CB 1 1 13 22080 1 1 105 VAL CG1 C 1.380 -7.759 9.178 1.00 . A A . 147 VAL CG1 1 1 13 22081 1 1 105 VAL CG2 C 1.868 -10.011 10.198 1.00 . A A . 147 VAL CG2 1 1 13 22082 1 1 105 VAL H H 1.078 -7.640 11.657 1.00 . A A . 147 VAL H 1 1 13 22083 1 1 105 VAL HA H -1.183 -8.418 10.158 1.00 . A A . 147 VAL HA 1 1 13 22084 1 1 105 VAL HB H 0.338 -9.580 8.742 1.00 . A A . 147 VAL HB 1 1 13 22085 1 1 105 VAL HG11 H 1.839 -7.278 10.028 1.00 . A A . 147 VAL HG11 1 1 13 22086 1 1 105 VAL HG12 H 0.605 -7.120 8.783 1.00 . A A . 147 VAL HG12 1 1 13 22087 1 1 105 VAL HG13 H 2.124 -7.932 8.420 1.00 . A A . 147 VAL HG13 1 1 13 22088 1 1 105 VAL HG21 H 1.586 -11.043 10.061 1.00 . A A . 147 VAL HG21 1 1 13 22089 1 1 105 VAL HG22 H 1.979 -9.811 11.252 1.00 . A A . 147 VAL HG22 1 1 13 22090 1 1 105 VAL HG23 H 2.809 -9.831 9.698 1.00 . A A . 147 VAL HG23 1 1 13 22091 1 1 105 VAL N N 0.157 -7.957 11.688 1.00 . A A . 147 VAL N 1 1 13 22092 1 1 105 VAL O O -1.703 -10.814 10.809 1.00 . A A . 147 VAL O 1 1 13 22093 1 1 106 LYS C C -1.654 -11.640 13.857 1.00 . A A . 148 LYS C 1 1 13 22094 1 1 106 LYS CA C -0.400 -11.811 13.011 1.00 . A A . 148 LYS CA 1 1 13 22095 1 1 106 LYS CB C 0.770 -12.252 13.893 1.00 . A A . 148 LYS CB 1 1 13 22096 1 1 106 LYS CD C 2.227 -11.584 15.815 1.00 . A A . 148 LYS CD 1 1 13 22097 1 1 106 LYS CE C 2.003 -12.697 16.842 1.00 . A A . 148 LYS CE 1 1 13 22098 1 1 106 LYS CG C 0.920 -11.291 15.076 1.00 . A A . 148 LYS CG 1 1 13 22099 1 1 106 LYS H H 0.672 -10.000 12.666 1.00 . A A . 148 LYS H 1 1 13 22100 1 1 106 LYS HA H -0.585 -12.575 12.270 1.00 . A A . 148 LYS HA 1 1 13 22101 1 1 106 LYS HB2 H 0.582 -13.249 14.262 1.00 . A A . 148 LYS HB2 1 1 13 22102 1 1 106 LYS HB3 H 1.676 -12.246 13.313 1.00 . A A . 148 LYS HB3 1 1 13 22103 1 1 106 LYS HD2 H 2.978 -11.894 15.105 1.00 . A A . 148 LYS HD2 1 1 13 22104 1 1 106 LYS HD3 H 2.557 -10.690 16.323 1.00 . A A . 148 LYS HD3 1 1 13 22105 1 1 106 LYS HE2 H 1.429 -13.493 16.392 1.00 . A A . 148 LYS HE2 1 1 13 22106 1 1 106 LYS HE3 H 2.957 -13.081 17.170 1.00 . A A . 148 LYS HE3 1 1 13 22107 1 1 106 LYS HG2 H 0.930 -10.273 14.714 1.00 . A A . 148 LYS HG2 1 1 13 22108 1 1 106 LYS HG3 H 0.089 -11.422 15.754 1.00 . A A . 148 LYS HG3 1 1 13 22109 1 1 106 LYS HZ1 H 0.238 -12.290 17.874 1.00 . A A . 148 LYS HZ1 1 1 13 22110 1 1 106 LYS HZ2 H 1.459 -11.131 18.109 1.00 . A A . 148 LYS HZ2 1 1 13 22111 1 1 106 LYS HZ3 H 1.558 -12.644 18.877 1.00 . A A . 148 LYS HZ3 1 1 13 22112 1 1 106 LYS N N -0.067 -10.567 12.330 1.00 . A A . 148 LYS N 1 1 13 22113 1 1 106 LYS NZ N 1.258 -12.149 18.013 1.00 . A A . 148 LYS NZ 1 1 13 22114 1 1 106 LYS O O -2.450 -12.565 14.005 1.00 . A A . 148 LYS O 1 1 13 22115 1 1 107 THR C C -4.224 -10.057 14.408 1.00 . A A . 149 THR C 1 1 13 22116 1 1 107 THR CA C -2.963 -10.149 15.251 1.00 . A A . 149 THR CA 1 1 13 22117 1 1 107 THR CB C -2.735 -8.839 16.008 1.00 . A A . 149 THR CB 1 1 13 22118 1 1 107 THR CG2 C -3.933 -8.562 16.917 1.00 . A A . 149 THR CG2 1 1 13 22119 1 1 107 THR H H -1.141 -9.754 14.247 1.00 . A A . 149 THR H 1 1 13 22120 1 1 107 THR HA H -3.084 -10.945 15.968 1.00 . A A . 149 THR HA 1 1 13 22121 1 1 107 THR HB H -2.622 -8.028 15.308 1.00 . A A . 149 THR HB 1 1 13 22122 1 1 107 THR HG1 H -1.261 -8.066 17.017 1.00 . A A . 149 THR HG1 1 1 13 22123 1 1 107 THR HG21 H -3.780 -7.631 17.441 1.00 . A A . 149 THR HG21 1 1 13 22124 1 1 107 THR HG22 H -4.031 -9.365 17.633 1.00 . A A . 149 THR HG22 1 1 13 22125 1 1 107 THR HG23 H -4.830 -8.500 16.320 1.00 . A A . 149 THR HG23 1 1 13 22126 1 1 107 THR N N -1.812 -10.448 14.412 1.00 . A A . 149 THR N 1 1 13 22127 1 1 107 THR O O -5.292 -10.520 14.807 1.00 . A A . 149 THR O 1 1 13 22128 1 1 107 THR OG1 O -1.563 -8.953 16.804 1.00 . A A . 149 THR OG1 1 1 13 22129 1 1 108 ILE C C -5.688 -10.634 11.836 1.00 . A A . 150 ILE C 1 1 13 22130 1 1 108 ILE CA C -5.216 -9.287 12.334 1.00 . A A . 150 ILE CA 1 1 13 22131 1 1 108 ILE CB C -4.822 -8.400 11.150 1.00 . A A . 150 ILE CB 1 1 13 22132 1 1 108 ILE CD1 C -5.810 -6.317 12.235 1.00 . A A . 150 ILE CD1 1 1 13 22133 1 1 108 ILE CG1 C -4.549 -6.968 11.637 1.00 . A A . 150 ILE CG1 1 1 13 22134 1 1 108 ILE CG2 C -5.942 -8.390 10.114 1.00 . A A . 150 ILE CG2 1 1 13 22135 1 1 108 ILE H H -3.212 -9.112 12.972 1.00 . A A . 150 ILE H 1 1 13 22136 1 1 108 ILE HA H -6.022 -8.819 12.866 1.00 . A A . 150 ILE HA 1 1 13 22137 1 1 108 ILE HB H -3.927 -8.796 10.695 1.00 . A A . 150 ILE HB 1 1 13 22138 1 1 108 ILE HD11 H -6.032 -6.766 13.192 1.00 . A A . 150 ILE HD11 1 1 13 22139 1 1 108 ILE HD12 H -6.649 -6.449 11.573 1.00 . A A . 150 ILE HD12 1 1 13 22140 1 1 108 ILE HD13 H -5.632 -5.264 12.372 1.00 . A A . 150 ILE HD13 1 1 13 22141 1 1 108 ILE HG12 H -3.786 -7.000 12.395 1.00 . A A . 150 ILE HG12 1 1 13 22142 1 1 108 ILE HG13 H -4.201 -6.371 10.807 1.00 . A A . 150 ILE HG13 1 1 13 22143 1 1 108 ILE HG21 H -5.998 -9.356 9.636 1.00 . A A . 150 ILE HG21 1 1 13 22144 1 1 108 ILE HG22 H -5.739 -7.629 9.375 1.00 . A A . 150 ILE HG22 1 1 13 22145 1 1 108 ILE HG23 H -6.880 -8.175 10.604 1.00 . A A . 150 ILE HG23 1 1 13 22146 1 1 108 ILE N N -4.089 -9.450 13.237 1.00 . A A . 150 ILE N 1 1 13 22147 1 1 108 ILE O O -6.885 -10.883 11.734 1.00 . A A . 150 ILE O 1 1 13 22148 1 1 109 ALA C C -5.820 -13.605 12.121 1.00 . A A . 151 ALA C 1 1 13 22149 1 1 109 ALA CA C -5.095 -12.824 11.038 1.00 . A A . 151 ALA CA 1 1 13 22150 1 1 109 ALA CB C -3.835 -13.575 10.605 1.00 . A A . 151 ALA CB 1 1 13 22151 1 1 109 ALA H H -3.799 -11.255 11.635 1.00 . A A . 151 ALA H 1 1 13 22152 1 1 109 ALA HA H -5.750 -12.724 10.192 1.00 . A A . 151 ALA HA 1 1 13 22153 1 1 109 ALA HB1 H -3.321 -13.948 11.478 1.00 . A A . 151 ALA HB1 1 1 13 22154 1 1 109 ALA HB2 H -3.185 -12.903 10.065 1.00 . A A . 151 ALA HB2 1 1 13 22155 1 1 109 ALA HB3 H -4.110 -14.402 9.967 1.00 . A A . 151 ALA HB3 1 1 13 22156 1 1 109 ALA N N -4.744 -11.503 11.524 1.00 . A A . 151 ALA N 1 1 13 22157 1 1 109 ALA O O -6.817 -14.282 11.864 1.00 . A A . 151 ALA O 1 1 13 22158 1 1 110 GLU C C -7.314 -13.655 14.760 1.00 . A A . 152 GLU C 1 1 13 22159 1 1 110 GLU CA C -5.930 -14.204 14.467 1.00 . A A . 152 GLU CA 1 1 13 22160 1 1 110 GLU CB C -5.043 -14.087 15.708 1.00 . A A . 152 GLU CB 1 1 13 22161 1 1 110 GLU CD C -4.059 -16.383 15.521 1.00 . A A . 152 GLU CD 1 1 13 22162 1 1 110 GLU CG C -3.754 -14.889 15.499 1.00 . A A . 152 GLU CG 1 1 13 22163 1 1 110 GLU H H -4.533 -12.915 13.493 1.00 . A A . 152 GLU H 1 1 13 22164 1 1 110 GLU HA H -6.026 -15.247 14.205 1.00 . A A . 152 GLU HA 1 1 13 22165 1 1 110 GLU HB2 H -4.799 -13.049 15.876 1.00 . A A . 152 GLU HB2 1 1 13 22166 1 1 110 GLU HB3 H -5.573 -14.477 16.565 1.00 . A A . 152 GLU HB3 1 1 13 22167 1 1 110 GLU HG2 H -3.322 -14.627 14.545 1.00 . A A . 152 GLU HG2 1 1 13 22168 1 1 110 GLU HG3 H -3.055 -14.654 16.286 1.00 . A A . 152 GLU HG3 1 1 13 22169 1 1 110 GLU N N -5.318 -13.493 13.343 1.00 . A A . 152 GLU N 1 1 13 22170 1 1 110 GLU O O -8.252 -14.405 15.037 1.00 . A A . 152 GLU O 1 1 13 22171 1 1 110 GLU OE1 O -5.094 -16.752 16.051 1.00 . A A . 152 GLU OE1 1 1 13 22172 1 1 110 GLU OE2 O -3.250 -17.139 15.007 1.00 . A A . 152 GLU OE2 1 1 13 22173 1 1 111 ASP C C -9.667 -11.942 13.768 1.00 . A A . 153 ASP C 1 1 13 22174 1 1 111 ASP CA C -8.713 -11.690 14.930 1.00 . A A . 153 ASP CA 1 1 13 22175 1 1 111 ASP CB C -8.509 -10.188 15.132 1.00 . A A . 153 ASP CB 1 1 13 22176 1 1 111 ASP CG C -9.790 -9.556 15.665 1.00 . A A . 153 ASP CG 1 1 13 22177 1 1 111 ASP H H -6.649 -11.802 14.444 1.00 . A A . 153 ASP H 1 1 13 22178 1 1 111 ASP HA H -9.149 -12.103 15.831 1.00 . A A . 153 ASP HA 1 1 13 22179 1 1 111 ASP HB2 H -7.710 -10.029 15.843 1.00 . A A . 153 ASP HB2 1 1 13 22180 1 1 111 ASP HB3 H -8.248 -9.733 14.194 1.00 . A A . 153 ASP HB3 1 1 13 22181 1 1 111 ASP N N -7.435 -12.343 14.684 1.00 . A A . 153 ASP N 1 1 13 22182 1 1 111 ASP O O -10.881 -12.030 13.950 1.00 . A A . 153 ASP O 1 1 13 22183 1 1 111 ASP OD1 O -10.778 -9.572 14.950 1.00 . A A . 153 ASP OD1 1 1 13 22184 1 1 111 ASP OD2 O -9.764 -9.064 16.782 1.00 . A A . 153 ASP OD2 1 1 13 22185 1 1 112 ALA C C -10.578 -13.642 11.434 1.00 . A A . 154 ALA C 1 1 13 22186 1 1 112 ALA CA C -9.902 -12.275 11.378 1.00 . A A . 154 ALA CA 1 1 13 22187 1 1 112 ALA CB C -9.050 -12.160 10.116 1.00 . A A . 154 ALA CB 1 1 13 22188 1 1 112 ALA H H -8.140 -11.969 12.490 1.00 . A A . 154 ALA H 1 1 13 22189 1 1 112 ALA HA H -10.656 -11.518 11.338 1.00 . A A . 154 ALA HA 1 1 13 22190 1 1 112 ALA HB1 H -8.854 -11.117 9.913 1.00 . A A . 154 ALA HB1 1 1 13 22191 1 1 112 ALA HB2 H -9.587 -12.592 9.281 1.00 . A A . 154 ALA HB2 1 1 13 22192 1 1 112 ALA HB3 H -8.119 -12.683 10.260 1.00 . A A . 154 ALA HB3 1 1 13 22193 1 1 112 ALA N N -9.105 -12.045 12.571 1.00 . A A . 154 ALA N 1 1 13 22194 1 1 112 ALA O O -11.656 -13.838 10.871 1.00 . A A . 154 ALA O 1 1 13 22195 1 1 113 LYS C C -11.829 -15.915 12.987 1.00 . A A . 155 LYS C 1 1 13 22196 1 1 113 LYS CA C -10.488 -15.933 12.262 1.00 . A A . 155 LYS CA 1 1 13 22197 1 1 113 LYS CB C -9.512 -16.833 13.015 1.00 . A A . 155 LYS CB 1 1 13 22198 1 1 113 LYS CD C -7.350 -18.060 12.860 1.00 . A A . 155 LYS CD 1 1 13 22199 1 1 113 LYS CE C -6.170 -18.405 11.952 1.00 . A A . 155 LYS CE 1 1 13 22200 1 1 113 LYS CG C -8.347 -17.190 12.098 1.00 . A A . 155 LYS CG 1 1 13 22201 1 1 113 LYS H H -9.083 -14.361 12.563 1.00 . A A . 155 LYS H 1 1 13 22202 1 1 113 LYS HA H -10.633 -16.342 11.276 1.00 . A A . 155 LYS HA 1 1 13 22203 1 1 113 LYS HB2 H -9.143 -16.311 13.884 1.00 . A A . 155 LYS HB2 1 1 13 22204 1 1 113 LYS HB3 H -10.018 -17.736 13.325 1.00 . A A . 155 LYS HB3 1 1 13 22205 1 1 113 LYS HD2 H -6.996 -17.520 13.727 1.00 . A A . 155 LYS HD2 1 1 13 22206 1 1 113 LYS HD3 H -7.838 -18.969 13.178 1.00 . A A . 155 LYS HD3 1 1 13 22207 1 1 113 LYS HE2 H -5.725 -17.494 11.581 1.00 . A A . 155 LYS HE2 1 1 13 22208 1 1 113 LYS HE3 H -5.436 -18.962 12.514 1.00 . A A . 155 LYS HE3 1 1 13 22209 1 1 113 LYS HG2 H -8.719 -17.735 11.243 1.00 . A A . 155 LYS HG2 1 1 13 22210 1 1 113 LYS HG3 H -7.859 -16.290 11.767 1.00 . A A . 155 LYS HG3 1 1 13 22211 1 1 113 LYS HZ1 H -7.101 -20.094 11.164 1.00 . A A . 155 LYS HZ1 1 1 13 22212 1 1 113 LYS HZ2 H -5.840 -19.483 10.202 1.00 . A A . 155 LYS HZ2 1 1 13 22213 1 1 113 LYS HZ3 H -7.338 -18.685 10.250 1.00 . A A . 155 LYS HZ3 1 1 13 22214 1 1 113 LYS N N -9.937 -14.583 12.128 1.00 . A A . 155 LYS N 1 1 13 22215 1 1 113 LYS NZ N -6.648 -19.229 10.805 1.00 . A A . 155 LYS NZ 1 1 13 22216 1 1 113 LYS O O -12.600 -16.874 12.912 1.00 . A A . 155 LYS O 1 1 13 22217 1 1 114 LYS C C -14.388 -13.868 13.644 1.00 . A A . 156 LYS C 1 1 13 22218 1 1 114 LYS CA C -13.358 -14.689 14.424 1.00 . A A . 156 LYS CA 1 1 13 22219 1 1 114 LYS CB C -13.098 -14.038 15.782 1.00 . A A . 156 LYS CB 1 1 13 22220 1 1 114 LYS CD C -10.730 -14.503 16.455 1.00 . A A . 156 LYS CD 1 1 13 22221 1 1 114 LYS CE C -10.257 -13.853 17.755 1.00 . A A . 156 LYS CE 1 1 13 22222 1 1 114 LYS CG C -12.186 -14.947 16.609 1.00 . A A . 156 LYS CG 1 1 13 22223 1 1 114 LYS H H -11.456 -14.084 13.703 1.00 . A A . 156 LYS H 1 1 13 22224 1 1 114 LYS HA H -13.763 -15.675 14.594 1.00 . A A . 156 LYS HA 1 1 13 22225 1 1 114 LYS HB2 H -12.619 -13.080 15.639 1.00 . A A . 156 LYS HB2 1 1 13 22226 1 1 114 LYS HB3 H -14.033 -13.900 16.304 1.00 . A A . 156 LYS HB3 1 1 13 22227 1 1 114 LYS HD2 H -10.114 -15.364 16.236 1.00 . A A . 156 LYS HD2 1 1 13 22228 1 1 114 LYS HD3 H -10.652 -13.792 15.647 1.00 . A A . 156 LYS HD3 1 1 13 22229 1 1 114 LYS HE2 H -9.352 -13.293 17.570 1.00 . A A . 156 LYS HE2 1 1 13 22230 1 1 114 LYS HE3 H -11.024 -13.187 18.124 1.00 . A A . 156 LYS HE3 1 1 13 22231 1 1 114 LYS HG2 H -12.471 -14.891 17.651 1.00 . A A . 156 LYS HG2 1 1 13 22232 1 1 114 LYS HG3 H -12.287 -15.965 16.264 1.00 . A A . 156 LYS HG3 1 1 13 22233 1 1 114 LYS HZ1 H -10.688 -15.673 18.673 1.00 . A A . 156 LYS HZ1 1 1 13 22234 1 1 114 LYS HZ2 H -10.051 -14.499 19.724 1.00 . A A . 156 LYS HZ2 1 1 13 22235 1 1 114 LYS HZ3 H -9.033 -15.299 18.622 1.00 . A A . 156 LYS HZ3 1 1 13 22236 1 1 114 LYS N N -12.104 -14.823 13.688 1.00 . A A . 156 LYS N 1 1 13 22237 1 1 114 LYS NZ N -9.987 -14.911 18.772 1.00 . A A . 156 LYS NZ 1 1 13 22238 1 1 114 LYS O O -15.440 -13.519 14.179 1.00 . A A . 156 LYS O 1 1 13 22239 1 1 115 ILE C C -16.025 -13.663 10.913 1.00 . A A . 157 ILE C 1 1 13 22240 1 1 115 ILE CA C -14.987 -12.770 11.564 1.00 . A A . 157 ILE CA 1 1 13 22241 1 1 115 ILE CB C -14.193 -12.057 10.471 1.00 . A A . 157 ILE CB 1 1 13 22242 1 1 115 ILE CD1 C -13.788 -9.906 11.704 1.00 . A A . 157 ILE CD1 1 1 13 22243 1 1 115 ILE CG1 C -13.140 -11.150 11.106 1.00 . A A . 157 ILE CG1 1 1 13 22244 1 1 115 ILE CG2 C -15.143 -11.225 9.603 1.00 . A A . 157 ILE CG2 1 1 13 22245 1 1 115 ILE H H -13.232 -13.845 12.008 1.00 . A A . 157 ILE H 1 1 13 22246 1 1 115 ILE HA H -15.487 -12.041 12.179 1.00 . A A . 157 ILE HA 1 1 13 22247 1 1 115 ILE HB H -13.703 -12.797 9.852 1.00 . A A . 157 ILE HB 1 1 13 22248 1 1 115 ILE HD11 H -13.101 -9.438 12.393 1.00 . A A . 157 ILE HD11 1 1 13 22249 1 1 115 ILE HD12 H -14.690 -10.176 12.230 1.00 . A A . 157 ILE HD12 1 1 13 22250 1 1 115 ILE HD13 H -14.028 -9.211 10.914 1.00 . A A . 157 ILE HD13 1 1 13 22251 1 1 115 ILE HG12 H -12.633 -11.690 11.890 1.00 . A A . 157 ILE HG12 1 1 13 22252 1 1 115 ILE HG13 H -12.425 -10.852 10.356 1.00 . A A . 157 ILE HG13 1 1 13 22253 1 1 115 ILE HG21 H -15.682 -11.881 8.935 1.00 . A A . 157 ILE HG21 1 1 13 22254 1 1 115 ILE HG22 H -14.574 -10.513 9.024 1.00 . A A . 157 ILE HG22 1 1 13 22255 1 1 115 ILE HG23 H -15.846 -10.698 10.234 1.00 . A A . 157 ILE HG23 1 1 13 22256 1 1 115 ILE N N -14.080 -13.553 12.388 1.00 . A A . 157 ILE N 1 1 13 22257 1 1 115 ILE O O -15.686 -14.525 10.107 1.00 . A A . 157 ILE O 1 1 13 22258 1 1 116 GLU C C -18.050 -15.663 10.540 1.00 . A A . 158 GLU C 1 1 13 22259 1 1 116 GLU CA C -18.401 -14.174 10.695 1.00 . A A . 158 GLU CA 1 1 13 22260 1 1 116 GLU CB C -18.802 -13.568 9.349 1.00 . A A . 158 GLU CB 1 1 13 22261 1 1 116 GLU CD C -20.383 -11.983 10.451 1.00 . A A . 158 GLU CD 1 1 13 22262 1 1 116 GLU CG C -19.172 -12.101 9.534 1.00 . A A . 158 GLU CG 1 1 13 22263 1 1 116 GLU H H -17.474 -12.686 11.879 1.00 . A A . 158 GLU H 1 1 13 22264 1 1 116 GLU HA H -19.238 -14.085 11.370 1.00 . A A . 158 GLU HA 1 1 13 22265 1 1 116 GLU HB2 H -17.972 -13.644 8.662 1.00 . A A . 158 GLU HB2 1 1 13 22266 1 1 116 GLU HB3 H -19.650 -14.107 8.951 1.00 . A A . 158 GLU HB3 1 1 13 22267 1 1 116 GLU HG2 H -18.334 -11.573 9.969 1.00 . A A . 158 GLU HG2 1 1 13 22268 1 1 116 GLU HG3 H -19.409 -11.669 8.573 1.00 . A A . 158 GLU HG3 1 1 13 22269 1 1 116 GLU N N -17.285 -13.416 11.253 1.00 . A A . 158 GLU N 1 1 13 22270 1 1 116 GLU O O -17.810 -16.351 11.530 1.00 . A A . 158 GLU O 1 1 13 22271 1 1 116 GLU OE1 O -21.138 -12.941 10.527 1.00 . A A . 158 GLU OE1 1 1 13 22272 1 1 116 GLU OE2 O -20.541 -10.941 11.062 1.00 . A A . 158 GLU OE2 1 1 13 22273 1 1 117 GLY C C -16.439 -17.633 8.146 1.00 . A A . 159 GLY C 1 1 13 22274 1 1 117 GLY CA C -17.673 -17.538 9.034 1.00 . A A . 159 GLY CA 1 1 13 22275 1 1 117 GLY H H -18.188 -15.561 8.541 1.00 . A A . 159 GLY H 1 1 13 22276 1 1 117 GLY HA2 H -17.480 -18.036 9.972 1.00 . A A . 159 GLY HA2 1 1 13 22277 1 1 117 GLY HA3 H -18.501 -18.020 8.538 1.00 . A A . 159 GLY HA3 1 1 13 22278 1 1 117 GLY N N -18.008 -16.151 9.292 1.00 . A A . 159 GLY N 1 1 13 22279 1 1 117 GLY O O -16.393 -18.459 7.241 1.00 . A A . 159 GLY O 1 1 13 22280 1 1 118 VAL C C -13.739 -18.185 7.369 1.00 . A A . 160 VAL C 1 1 13 22281 1 1 118 VAL CA C -14.215 -16.759 7.619 1.00 . A A . 160 VAL CA 1 1 13 22282 1 1 118 VAL CB C -13.129 -15.986 8.373 1.00 . A A . 160 VAL CB 1 1 13 22283 1 1 118 VAL CG1 C -12.828 -16.680 9.709 1.00 . A A . 160 VAL CG1 1 1 13 22284 1 1 118 VAL CG2 C -11.856 -15.926 7.521 1.00 . A A . 160 VAL CG2 1 1 13 22285 1 1 118 VAL H H -15.558 -16.126 9.133 1.00 . A A . 160 VAL H 1 1 13 22286 1 1 118 VAL HA H -14.402 -16.270 6.672 1.00 . A A . 160 VAL HA 1 1 13 22287 1 1 118 VAL HB H -13.476 -14.979 8.566 1.00 . A A . 160 VAL HB 1 1 13 22288 1 1 118 VAL HG11 H -13.744 -17.066 10.135 1.00 . A A . 160 VAL HG11 1 1 13 22289 1 1 118 VAL HG12 H -12.400 -15.964 10.388 1.00 . A A . 160 VAL HG12 1 1 13 22290 1 1 118 VAL HG13 H -12.133 -17.494 9.555 1.00 . A A . 160 VAL HG13 1 1 13 22291 1 1 118 VAL HG21 H -11.528 -16.928 7.287 1.00 . A A . 160 VAL HG21 1 1 13 22292 1 1 118 VAL HG22 H -11.078 -15.414 8.069 1.00 . A A . 160 VAL HG22 1 1 13 22293 1 1 118 VAL HG23 H -12.059 -15.391 6.609 1.00 . A A . 160 VAL HG23 1 1 13 22294 1 1 118 VAL N N -15.451 -16.770 8.406 1.00 . A A . 160 VAL N 1 1 13 22295 1 1 118 VAL O O -13.937 -19.064 8.206 1.00 . A A . 160 VAL O 1 1 13 22296 1 1 119 SER C C -11.199 -19.939 6.292 1.00 . A A . 161 SER C 1 1 13 22297 1 1 119 SER CA C -12.654 -19.750 5.877 1.00 . A A . 161 SER CA 1 1 13 22298 1 1 119 SER CB C -12.772 -19.961 4.369 1.00 . A A . 161 SER CB 1 1 13 22299 1 1 119 SER H H -12.998 -17.693 5.573 1.00 . A A . 161 SER H 1 1 13 22300 1 1 119 SER HA H -13.266 -20.482 6.382 1.00 . A A . 161 SER HA 1 1 13 22301 1 1 119 SER HB2 H -12.423 -20.946 4.111 1.00 . A A . 161 SER HB2 1 1 13 22302 1 1 119 SER HB3 H -13.807 -19.858 4.073 1.00 . A A . 161 SER HB3 1 1 13 22303 1 1 119 SER HG H -12.285 -18.919 2.797 1.00 . A A . 161 SER HG 1 1 13 22304 1 1 119 SER N N -13.129 -18.416 6.214 1.00 . A A . 161 SER N 1 1 13 22305 1 1 119 SER O O -10.844 -20.950 6.899 1.00 . A A . 161 SER O 1 1 13 22306 1 1 119 SER OG O -11.974 -18.992 3.702 1.00 . A A . 161 SER OG 1 1 13 22307 1 1 120 GLU C C -8.257 -17.710 6.130 1.00 . A A . 162 GLU C 1 1 13 22308 1 1 120 GLU CA C -8.936 -19.057 6.289 1.00 . A A . 162 GLU CA 1 1 13 22309 1 1 120 GLU CB C -8.249 -20.075 5.376 1.00 . A A . 162 GLU CB 1 1 13 22310 1 1 120 GLU CD C -7.632 -21.853 7.025 1.00 . A A . 162 GLU CD 1 1 13 22311 1 1 120 GLU CG C -7.095 -20.742 6.128 1.00 . A A . 162 GLU CG 1 1 13 22312 1 1 120 GLU H H -10.700 -18.180 5.457 1.00 . A A . 162 GLU H 1 1 13 22313 1 1 120 GLU HA H -8.830 -19.377 7.314 1.00 . A A . 162 GLU HA 1 1 13 22314 1 1 120 GLU HB2 H -8.964 -20.828 5.072 1.00 . A A . 162 GLU HB2 1 1 13 22315 1 1 120 GLU HB3 H -7.861 -19.573 4.502 1.00 . A A . 162 GLU HB3 1 1 13 22316 1 1 120 GLU HG2 H -6.399 -21.161 5.416 1.00 . A A . 162 GLU HG2 1 1 13 22317 1 1 120 GLU HG3 H -6.589 -20.007 6.734 1.00 . A A . 162 GLU HG3 1 1 13 22318 1 1 120 GLU N N -10.358 -18.966 5.952 1.00 . A A . 162 GLU N 1 1 13 22319 1 1 120 GLU O O -8.700 -16.876 5.359 1.00 . A A . 162 GLU O 1 1 13 22320 1 1 120 GLU OE1 O -8.025 -21.552 8.139 1.00 . A A . 162 GLU OE1 1 1 13 22321 1 1 120 GLU OE2 O -7.637 -22.992 6.584 1.00 . A A . 162 GLU OE2 1 1 13 22322 1 1 121 VAL C C -4.955 -16.511 6.607 1.00 . A A . 163 VAL C 1 1 13 22323 1 1 121 VAL CA C -6.448 -16.255 6.784 1.00 . A A . 163 VAL CA 1 1 13 22324 1 1 121 VAL CB C -6.670 -15.455 8.064 1.00 . A A . 163 VAL CB 1 1 13 22325 1 1 121 VAL CG1 C -8.157 -15.136 8.213 1.00 . A A . 163 VAL CG1 1 1 13 22326 1 1 121 VAL CG2 C -6.188 -16.266 9.273 1.00 . A A . 163 VAL CG2 1 1 13 22327 1 1 121 VAL H H -6.867 -18.201 7.464 1.00 . A A . 163 VAL H 1 1 13 22328 1 1 121 VAL HA H -6.812 -15.681 5.946 1.00 . A A . 163 VAL HA 1 1 13 22329 1 1 121 VAL HB H -6.113 -14.539 8.004 1.00 . A A . 163 VAL HB 1 1 13 22330 1 1 121 VAL HG11 H -8.323 -14.617 9.146 1.00 . A A . 163 VAL HG11 1 1 13 22331 1 1 121 VAL HG12 H -8.725 -16.054 8.204 1.00 . A A . 163 VAL HG12 1 1 13 22332 1 1 121 VAL HG13 H -8.470 -14.512 7.393 1.00 . A A . 163 VAL HG13 1 1 13 22333 1 1 121 VAL HG21 H -5.109 -16.250 9.308 1.00 . A A . 163 VAL HG21 1 1 13 22334 1 1 121 VAL HG22 H -6.529 -17.284 9.187 1.00 . A A . 163 VAL HG22 1 1 13 22335 1 1 121 VAL HG23 H -6.582 -15.830 10.179 1.00 . A A . 163 VAL HG23 1 1 13 22336 1 1 121 VAL N N -7.178 -17.505 6.865 1.00 . A A . 163 VAL N 1 1 13 22337 1 1 121 VAL O O -4.394 -17.419 7.219 1.00 . A A . 163 VAL O 1 1 13 22338 1 1 122 GLN C C -2.231 -14.459 5.381 1.00 . A A . 164 GLN C 1 1 13 22339 1 1 122 GLN CA C -2.885 -15.829 5.542 1.00 . A A . 164 GLN CA 1 1 13 22340 1 1 122 GLN CB C -2.642 -16.669 4.287 1.00 . A A . 164 GLN CB 1 1 13 22341 1 1 122 GLN CD C -3.143 -16.854 1.843 1.00 . A A . 164 GLN CD 1 1 13 22342 1 1 122 GLN CG C -3.231 -15.953 3.069 1.00 . A A . 164 GLN CG 1 1 13 22343 1 1 122 GLN H H -4.821 -14.982 5.330 1.00 . A A . 164 GLN H 1 1 13 22344 1 1 122 GLN HA H -2.438 -16.330 6.386 1.00 . A A . 164 GLN HA 1 1 13 22345 1 1 122 GLN HB2 H -1.578 -16.805 4.145 1.00 . A A . 164 GLN HB2 1 1 13 22346 1 1 122 GLN HB3 H -3.116 -17.631 4.400 1.00 . A A . 164 GLN HB3 1 1 13 22347 1 1 122 GLN HE21 H -1.733 -15.769 0.962 1.00 . A A . 164 GLN HE21 1 1 13 22348 1 1 122 GLN HE22 H -2.241 -17.138 0.097 1.00 . A A . 164 GLN HE22 1 1 13 22349 1 1 122 GLN HG2 H -4.265 -15.710 3.263 1.00 . A A . 164 GLN HG2 1 1 13 22350 1 1 122 GLN HG3 H -2.677 -15.045 2.884 1.00 . A A . 164 GLN HG3 1 1 13 22351 1 1 122 GLN N N -4.320 -15.692 5.779 1.00 . A A . 164 GLN N 1 1 13 22352 1 1 122 GLN NE2 N -2.302 -16.563 0.888 1.00 . A A . 164 GLN NE2 1 1 13 22353 1 1 122 GLN O O -2.767 -13.579 4.707 1.00 . A A . 164 GLN O 1 1 13 22354 1 1 122 GLN OE1 O -3.856 -17.855 1.753 1.00 . A A . 164 GLN OE1 1 1 13 22355 1 1 123 ASP C C 0.603 -13.019 4.710 1.00 . A A . 165 ASP C 1 1 13 22356 1 1 123 ASP CA C -0.349 -13.014 5.902 1.00 . A A . 165 ASP CA 1 1 13 22357 1 1 123 ASP CB C 0.441 -12.761 7.187 1.00 . A A . 165 ASP CB 1 1 13 22358 1 1 123 ASP CG C 1.551 -13.798 7.328 1.00 . A A . 165 ASP CG 1 1 13 22359 1 1 123 ASP H H -0.678 -15.019 6.515 1.00 . A A . 165 ASP H 1 1 13 22360 1 1 123 ASP HA H -1.065 -12.217 5.772 1.00 . A A . 165 ASP HA 1 1 13 22361 1 1 123 ASP HB2 H 0.877 -11.773 7.151 1.00 . A A . 165 ASP HB2 1 1 13 22362 1 1 123 ASP HB3 H -0.223 -12.832 8.035 1.00 . A A . 165 ASP HB3 1 1 13 22363 1 1 123 ASP N N -1.065 -14.282 5.996 1.00 . A A . 165 ASP N 1 1 13 22364 1 1 123 ASP O O 0.706 -14.014 3.991 1.00 . A A . 165 ASP O 1 1 13 22365 1 1 123 ASP OD1 O 1.315 -14.941 6.972 1.00 . A A . 165 ASP OD1 1 1 13 22366 1 1 123 ASP OD2 O 2.623 -13.433 7.782 1.00 . A A . 165 ASP OD2 1 1 13 22367 1 1 124 GLY C C 2.469 -10.341 3.013 1.00 . A A . 166 GLY C 1 1 13 22368 1 1 124 GLY CA C 2.245 -11.798 3.402 1.00 . A A . 166 GLY CA 1 1 13 22369 1 1 124 GLY H H 1.181 -11.144 5.116 1.00 . A A . 166 GLY H 1 1 13 22370 1 1 124 GLY HA2 H 3.188 -12.235 3.700 1.00 . A A . 166 GLY HA2 1 1 13 22371 1 1 124 GLY HA3 H 1.858 -12.336 2.552 1.00 . A A . 166 GLY HA3 1 1 13 22372 1 1 124 GLY N N 1.300 -11.906 4.510 1.00 . A A . 166 GLY N 1 1 13 22373 1 1 124 GLY O O 2.097 -9.428 3.745 1.00 . A A . 166 GLY O 1 1 14 22374 1 1 15 ASN C C 4.879 -8.483 7.414 1.00 . A A . 57 ASN C 1 1 14 22375 1 1 15 ASN CA C 6.081 -9.357 7.074 1.00 . A A . 57 ASN CA 1 1 14 22376 1 1 15 ASN CB C 7.128 -9.229 8.181 1.00 . A A . 57 ASN CB 1 1 14 22377 1 1 15 ASN CG C 8.393 -9.985 7.791 1.00 . A A . 57 ASN CG 1 1 14 22378 1 1 15 ASN H H 6.717 -9.605 5.069 1.00 . A A . 57 ASN H 1 1 14 22379 1 1 15 ASN HA H 5.764 -10.386 7.009 1.00 . A A . 57 ASN HA 1 1 14 22380 1 1 15 ASN HB2 H 7.364 -8.187 8.334 1.00 . A A . 57 ASN HB2 1 1 14 22381 1 1 15 ASN HB3 H 6.734 -9.645 9.096 1.00 . A A . 57 ASN HB3 1 1 14 22382 1 1 15 ASN HD21 H 7.568 -11.777 7.996 1.00 . A A . 57 ASN HD21 1 1 14 22383 1 1 15 ASN HD22 H 9.195 -11.778 7.512 1.00 . A A . 57 ASN HD22 1 1 14 22384 1 1 15 ASN N N 6.665 -8.955 5.801 1.00 . A A . 57 ASN N 1 1 14 22385 1 1 15 ASN ND2 N 8.385 -11.289 7.764 1.00 . A A . 57 ASN ND2 1 1 14 22386 1 1 15 ASN O O 4.665 -8.140 8.574 1.00 . A A . 57 ASN O 1 1 14 22387 1 1 15 ASN OD1 O 9.421 -9.368 7.510 1.00 . A A . 57 ASN OD1 1 1 14 22388 1 1 16 VAL C C 1.819 -7.700 5.635 1.00 . A A . 58 VAL C 1 1 14 22389 1 1 16 VAL CA C 2.916 -7.287 6.604 1.00 . A A . 58 VAL CA 1 1 14 22390 1 1 16 VAL CB C 3.279 -5.817 6.389 1.00 . A A . 58 VAL CB 1 1 14 22391 1 1 16 VAL CG1 C 2.951 -5.395 4.945 1.00 . A A . 58 VAL CG1 1 1 14 22392 1 1 16 VAL CG2 C 2.517 -4.930 7.394 1.00 . A A . 58 VAL CG2 1 1 14 22393 1 1 16 VAL H H 4.320 -8.431 5.493 1.00 . A A . 58 VAL H 1 1 14 22394 1 1 16 VAL HA H 2.555 -7.415 7.616 1.00 . A A . 58 VAL HA 1 1 14 22395 1 1 16 VAL HB H 4.336 -5.705 6.554 1.00 . A A . 58 VAL HB 1 1 14 22396 1 1 16 VAL HG11 H 3.286 -6.159 4.259 1.00 . A A . 58 VAL HG11 1 1 14 22397 1 1 16 VAL HG12 H 3.451 -4.464 4.718 1.00 . A A . 58 VAL HG12 1 1 14 22398 1 1 16 VAL HG13 H 1.884 -5.260 4.839 1.00 . A A . 58 VAL HG13 1 1 14 22399 1 1 16 VAL HG21 H 1.506 -5.290 7.518 1.00 . A A . 58 VAL HG21 1 1 14 22400 1 1 16 VAL HG22 H 2.489 -3.911 7.036 1.00 . A A . 58 VAL HG22 1 1 14 22401 1 1 16 VAL HG23 H 3.022 -4.958 8.350 1.00 . A A . 58 VAL HG23 1 1 14 22402 1 1 16 VAL N N 4.097 -8.125 6.399 1.00 . A A . 58 VAL N 1 1 14 22403 1 1 16 VAL O O 2.047 -8.546 4.768 1.00 . A A . 58 VAL O 1 1 14 22404 1 1 17 ARG C C -1.045 -8.786 5.245 1.00 . A A . 59 ARG C 1 1 14 22405 1 1 17 ARG CA C -0.499 -7.402 4.934 1.00 . A A . 59 ARG CA 1 1 14 22406 1 1 17 ARG CB C -0.084 -7.319 3.465 1.00 . A A . 59 ARG CB 1 1 14 22407 1 1 17 ARG CD C -1.462 -7.557 1.413 1.00 . A A . 59 ARG CD 1 1 14 22408 1 1 17 ARG CG C -1.212 -6.698 2.644 1.00 . A A . 59 ARG CG 1 1 14 22409 1 1 17 ARG CZ C -0.581 -7.771 -0.847 1.00 . A A . 59 ARG CZ 1 1 14 22410 1 1 17 ARG H H 0.520 -6.440 6.495 1.00 . A A . 59 ARG H 1 1 14 22411 1 1 17 ARG HA H -1.274 -6.673 5.119 1.00 . A A . 59 ARG HA 1 1 14 22412 1 1 17 ARG HB2 H 0.802 -6.707 3.379 1.00 . A A . 59 ARG HB2 1 1 14 22413 1 1 17 ARG HB3 H 0.127 -8.313 3.096 1.00 . A A . 59 ARG HB3 1 1 14 22414 1 1 17 ARG HD2 H -1.426 -8.599 1.695 1.00 . A A . 59 ARG HD2 1 1 14 22415 1 1 17 ARG HD3 H -2.435 -7.332 1.012 1.00 . A A . 59 ARG HD3 1 1 14 22416 1 1 17 ARG HE H 0.350 -6.786 0.632 1.00 . A A . 59 ARG HE 1 1 14 22417 1 1 17 ARG HG2 H -2.113 -6.651 3.237 1.00 . A A . 59 ARG HG2 1 1 14 22418 1 1 17 ARG HG3 H -0.929 -5.703 2.334 1.00 . A A . 59 ARG HG3 1 1 14 22419 1 1 17 ARG HH11 H -2.354 -8.666 -0.522 1.00 . A A . 59 ARG HH11 1 1 14 22420 1 1 17 ARG HH12 H -1.723 -8.810 -2.128 1.00 . A A . 59 ARG HH12 1 1 14 22421 1 1 17 ARG HH21 H 1.150 -6.987 -1.482 1.00 . A A . 59 ARG HH21 1 1 14 22422 1 1 17 ARG HH22 H 0.245 -7.868 -2.669 1.00 . A A . 59 ARG HH22 1 1 14 22423 1 1 17 ARG N N 0.634 -7.101 5.792 1.00 . A A . 59 ARG N 1 1 14 22424 1 1 17 ARG NE N -0.445 -7.304 0.397 1.00 . A A . 59 ARG NE 1 1 14 22425 1 1 17 ARG NH1 N -1.635 -8.469 -1.191 1.00 . A A . 59 ARG NH1 1 1 14 22426 1 1 17 ARG NH2 N 0.344 -7.522 -1.735 1.00 . A A . 59 ARG NH2 1 1 14 22427 1 1 17 ARG O O -0.287 -9.737 5.434 1.00 . A A . 59 ARG O 1 1 14 22428 1 1 18 VAL C C -4.225 -10.354 4.683 1.00 . A A . 60 VAL C 1 1 14 22429 1 1 18 VAL CA C -3.011 -10.157 5.588 1.00 . A A . 60 VAL CA 1 1 14 22430 1 1 18 VAL CB C -3.444 -10.200 7.056 1.00 . A A . 60 VAL CB 1 1 14 22431 1 1 18 VAL CG1 C -3.735 -8.782 7.551 1.00 . A A . 60 VAL CG1 1 1 14 22432 1 1 18 VAL CG2 C -4.702 -11.064 7.195 1.00 . A A . 60 VAL CG2 1 1 14 22433 1 1 18 VAL H H -2.914 -8.099 5.136 1.00 . A A . 60 VAL H 1 1 14 22434 1 1 18 VAL HA H -2.303 -10.951 5.418 1.00 . A A . 60 VAL HA 1 1 14 22435 1 1 18 VAL HB H -2.654 -10.623 7.646 1.00 . A A . 60 VAL HB 1 1 14 22436 1 1 18 VAL HG11 H -4.295 -8.828 8.474 1.00 . A A . 60 VAL HG11 1 1 14 22437 1 1 18 VAL HG12 H -4.305 -8.253 6.810 1.00 . A A . 60 VAL HG12 1 1 14 22438 1 1 18 VAL HG13 H -2.802 -8.264 7.723 1.00 . A A . 60 VAL HG13 1 1 14 22439 1 1 18 VAL HG21 H -4.578 -11.978 6.632 1.00 . A A . 60 VAL HG21 1 1 14 22440 1 1 18 VAL HG22 H -5.559 -10.523 6.820 1.00 . A A . 60 VAL HG22 1 1 14 22441 1 1 18 VAL HG23 H -4.855 -11.303 8.236 1.00 . A A . 60 VAL HG23 1 1 14 22442 1 1 18 VAL N N -2.364 -8.889 5.298 1.00 . A A . 60 VAL N 1 1 14 22443 1 1 18 VAL O O -4.966 -9.414 4.411 1.00 . A A . 60 VAL O 1 1 14 22444 1 1 19 VAL C C -6.501 -12.868 4.070 1.00 . A A . 61 VAL C 1 1 14 22445 1 1 19 VAL CA C -5.564 -11.888 3.367 1.00 . A A . 61 VAL CA 1 1 14 22446 1 1 19 VAL CB C -5.076 -12.502 2.056 1.00 . A A . 61 VAL CB 1 1 14 22447 1 1 19 VAL CG1 C -6.281 -12.863 1.182 1.00 . A A . 61 VAL CG1 1 1 14 22448 1 1 19 VAL CG2 C -4.202 -11.484 1.323 1.00 . A A . 61 VAL CG2 1 1 14 22449 1 1 19 VAL H H -3.819 -12.290 4.485 1.00 . A A . 61 VAL H 1 1 14 22450 1 1 19 VAL HA H -6.094 -10.969 3.141 1.00 . A A . 61 VAL HA 1 1 14 22451 1 1 19 VAL HB H -4.500 -13.392 2.265 1.00 . A A . 61 VAL HB 1 1 14 22452 1 1 19 VAL HG11 H -6.857 -13.637 1.666 1.00 . A A . 61 VAL HG11 1 1 14 22453 1 1 19 VAL HG12 H -5.938 -13.215 0.222 1.00 . A A . 61 VAL HG12 1 1 14 22454 1 1 19 VAL HG13 H -6.902 -11.987 1.044 1.00 . A A . 61 VAL HG13 1 1 14 22455 1 1 19 VAL HG21 H -4.818 -10.663 0.982 1.00 . A A . 61 VAL HG21 1 1 14 22456 1 1 19 VAL HG22 H -3.729 -11.956 0.476 1.00 . A A . 61 VAL HG22 1 1 14 22457 1 1 19 VAL HG23 H -3.446 -11.109 1.997 1.00 . A A . 61 VAL HG23 1 1 14 22458 1 1 19 VAL N N -4.430 -11.580 4.229 1.00 . A A . 61 VAL N 1 1 14 22459 1 1 19 VAL O O -6.079 -13.936 4.506 1.00 . A A . 61 VAL O 1 1 14 22460 1 1 20 VAL C C -9.722 -13.952 3.816 1.00 . A A . 62 VAL C 1 1 14 22461 1 1 20 VAL CA C -8.751 -13.363 4.847 1.00 . A A . 62 VAL CA 1 1 14 22462 1 1 20 VAL CB C -9.541 -12.545 5.876 1.00 . A A . 62 VAL CB 1 1 14 22463 1 1 20 VAL CG1 C -10.538 -13.444 6.603 1.00 . A A . 62 VAL CG1 1 1 14 22464 1 1 20 VAL CG2 C -8.578 -11.922 6.892 1.00 . A A . 62 VAL CG2 1 1 14 22465 1 1 20 VAL H H -8.049 -11.636 3.825 1.00 . A A . 62 VAL H 1 1 14 22466 1 1 20 VAL HA H -8.232 -14.169 5.357 1.00 . A A . 62 VAL HA 1 1 14 22467 1 1 20 VAL HB H -10.088 -11.763 5.371 1.00 . A A . 62 VAL HB 1 1 14 22468 1 1 20 VAL HG11 H -10.003 -14.163 7.200 1.00 . A A . 62 VAL HG11 1 1 14 22469 1 1 20 VAL HG12 H -11.155 -13.960 5.882 1.00 . A A . 62 VAL HG12 1 1 14 22470 1 1 20 VAL HG13 H -11.164 -12.841 7.244 1.00 . A A . 62 VAL HG13 1 1 14 22471 1 1 20 VAL HG21 H -9.097 -11.169 7.466 1.00 . A A . 62 VAL HG21 1 1 14 22472 1 1 20 VAL HG22 H -7.748 -11.468 6.374 1.00 . A A . 62 VAL HG22 1 1 14 22473 1 1 20 VAL HG23 H -8.209 -12.689 7.559 1.00 . A A . 62 VAL HG23 1 1 14 22474 1 1 20 VAL N N -7.772 -12.498 4.183 1.00 . A A . 62 VAL N 1 1 14 22475 1 1 20 VAL O O -10.483 -13.226 3.185 1.00 . A A . 62 VAL O 1 1 14 22476 1 1 21 TYR C C -11.918 -16.198 3.413 1.00 . A A . 63 TYR C 1 1 14 22477 1 1 21 TYR CA C -10.581 -15.963 2.750 1.00 . A A . 63 TYR CA 1 1 14 22478 1 1 21 TYR CB C -9.954 -17.305 2.351 1.00 . A A . 63 TYR CB 1 1 14 22479 1 1 21 TYR CD1 C -7.554 -16.615 1.983 1.00 . A A . 63 TYR CD1 1 1 14 22480 1 1 21 TYR CD2 C -8.886 -17.283 0.070 1.00 . A A . 63 TYR CD2 1 1 14 22481 1 1 21 TYR CE1 C -6.458 -16.392 1.143 1.00 . A A . 63 TYR CE1 1 1 14 22482 1 1 21 TYR CE2 C -7.790 -17.060 -0.770 1.00 . A A . 63 TYR CE2 1 1 14 22483 1 1 21 TYR CG C -8.770 -17.059 1.447 1.00 . A A . 63 TYR CG 1 1 14 22484 1 1 21 TYR CZ C -6.576 -16.614 -0.234 1.00 . A A . 63 TYR CZ 1 1 14 22485 1 1 21 TYR H H -9.105 -15.801 4.210 1.00 . A A . 63 TYR H 1 1 14 22486 1 1 21 TYR HA H -10.718 -15.359 1.864 1.00 . A A . 63 TYR HA 1 1 14 22487 1 1 21 TYR HB2 H -9.628 -17.832 3.236 1.00 . A A . 63 TYR HB2 1 1 14 22488 1 1 21 TYR HB3 H -10.684 -17.903 1.826 1.00 . A A . 63 TYR HB3 1 1 14 22489 1 1 21 TYR HD1 H -7.466 -16.438 3.046 1.00 . A A . 63 TYR HD1 1 1 14 22490 1 1 21 TYR HD2 H -9.822 -17.630 -0.343 1.00 . A A . 63 TYR HD2 1 1 14 22491 1 1 21 TYR HE1 H -5.523 -16.048 1.556 1.00 . A A . 63 TYR HE1 1 1 14 22492 1 1 21 TYR HE2 H -7.881 -17.232 -1.832 1.00 . A A . 63 TYR HE2 1 1 14 22493 1 1 21 TYR HH H -4.841 -17.073 -0.886 1.00 . A A . 63 TYR HH 1 1 14 22494 1 1 21 TYR N N -9.706 -15.274 3.674 1.00 . A A . 63 TYR N 1 1 14 22495 1 1 21 TYR O O -11.992 -16.549 4.593 1.00 . A A . 63 TYR O 1 1 14 22496 1 1 21 TYR OH O -5.496 -16.393 -1.064 1.00 . A A . 63 TYR OH 1 1 14 22497 1 1 22 ILE C C -14.922 -17.496 2.666 1.00 . A A . 64 ILE C 1 1 14 22498 1 1 22 ILE CA C -14.329 -16.169 3.139 1.00 . A A . 64 ILE CA 1 1 14 22499 1 1 22 ILE CB C -15.216 -15.030 2.646 1.00 . A A . 64 ILE CB 1 1 14 22500 1 1 22 ILE CD1 C -15.298 -12.565 2.206 1.00 . A A . 64 ILE CD1 1 1 14 22501 1 1 22 ILE CG1 C -14.384 -13.750 2.517 1.00 . A A . 64 ILE CG1 1 1 14 22502 1 1 22 ILE CG2 C -16.358 -14.794 3.634 1.00 . A A . 64 ILE CG2 1 1 14 22503 1 1 22 ILE H H -12.813 -15.720 1.720 1.00 . A A . 64 ILE H 1 1 14 22504 1 1 22 ILE HA H -14.315 -16.157 4.219 1.00 . A A . 64 ILE HA 1 1 14 22505 1 1 22 ILE HB H -15.629 -15.293 1.688 1.00 . A A . 64 ILE HB 1 1 14 22506 1 1 22 ILE HD11 H -16.020 -12.854 1.460 1.00 . A A . 64 ILE HD11 1 1 14 22507 1 1 22 ILE HD12 H -14.703 -11.745 1.833 1.00 . A A . 64 ILE HD12 1 1 14 22508 1 1 22 ILE HD13 H -15.809 -12.258 3.110 1.00 . A A . 64 ILE HD13 1 1 14 22509 1 1 22 ILE HG12 H -13.861 -13.564 3.443 1.00 . A A . 64 ILE HG12 1 1 14 22510 1 1 22 ILE HG13 H -13.669 -13.864 1.716 1.00 . A A . 64 ILE HG13 1 1 14 22511 1 1 22 ILE HG21 H -15.978 -14.309 4.521 1.00 . A A . 64 ILE HG21 1 1 14 22512 1 1 22 ILE HG22 H -16.802 -15.742 3.903 1.00 . A A . 64 ILE HG22 1 1 14 22513 1 1 22 ILE HG23 H -17.108 -14.165 3.173 1.00 . A A . 64 ILE HG23 1 1 14 22514 1 1 22 ILE N N -12.965 -15.995 2.643 1.00 . A A . 64 ILE N 1 1 14 22515 1 1 22 ILE O O -14.539 -18.023 1.619 1.00 . A A . 64 ILE O 1 1 14 22516 1 1 23 ARG C C -17.203 -19.176 1.732 1.00 . A A . 65 ARG C 1 1 14 22517 1 1 23 ARG CA C -16.516 -19.280 3.092 1.00 . A A . 65 ARG CA 1 1 14 22518 1 1 23 ARG CB C -17.538 -19.658 4.165 1.00 . A A . 65 ARG CB 1 1 14 22519 1 1 23 ARG CD C -16.268 -21.508 5.258 1.00 . A A . 65 ARG CD 1 1 14 22520 1 1 23 ARG CG C -16.817 -20.096 5.445 1.00 . A A . 65 ARG CG 1 1 14 22521 1 1 23 ARG CZ C -15.282 -23.269 6.616 1.00 . A A . 65 ARG CZ 1 1 14 22522 1 1 23 ARG H H -16.131 -17.554 4.260 1.00 . A A . 65 ARG H 1 1 14 22523 1 1 23 ARG HA H -15.766 -20.053 3.039 1.00 . A A . 65 ARG HA 1 1 14 22524 1 1 23 ARG HB2 H -18.163 -18.805 4.379 1.00 . A A . 65 ARG HB2 1 1 14 22525 1 1 23 ARG HB3 H -18.149 -20.471 3.805 1.00 . A A . 65 ARG HB3 1 1 14 22526 1 1 23 ARG HD2 H -17.062 -22.161 4.928 1.00 . A A . 65 ARG HD2 1 1 14 22527 1 1 23 ARG HD3 H -15.489 -21.491 4.511 1.00 . A A . 65 ARG HD3 1 1 14 22528 1 1 23 ARG HE H -15.679 -21.422 7.290 1.00 . A A . 65 ARG HE 1 1 14 22529 1 1 23 ARG HG2 H -15.998 -19.421 5.648 1.00 . A A . 65 ARG HG2 1 1 14 22530 1 1 23 ARG HG3 H -17.508 -20.087 6.274 1.00 . A A . 65 ARG HG3 1 1 14 22531 1 1 23 ARG HH11 H -15.693 -23.778 4.712 1.00 . A A . 65 ARG HH11 1 1 14 22532 1 1 23 ARG HH12 H -14.993 -25.024 5.688 1.00 . A A . 65 ARG HH12 1 1 14 22533 1 1 23 ARG HH21 H -14.767 -23.076 8.541 1.00 . A A . 65 ARG HH21 1 1 14 22534 1 1 23 ARG HH22 H -14.472 -24.631 7.838 1.00 . A A . 65 ARG HH22 1 1 14 22535 1 1 23 ARG N N -15.865 -18.022 3.442 1.00 . A A . 65 ARG N 1 1 14 22536 1 1 23 ARG NE N -15.723 -22.014 6.511 1.00 . A A . 65 ARG NE 1 1 14 22537 1 1 23 ARG NH1 N -15.327 -24.087 5.590 1.00 . A A . 65 ARG NH1 1 1 14 22538 1 1 23 ARG NH2 N -14.803 -23.692 7.754 1.00 . A A . 65 ARG NH2 1 1 14 22539 1 1 23 ARG O O -17.669 -18.108 1.319 1.00 . A A . 65 ARG O 1 1 14 22540 1 1 24 LYS C C -19.366 -20.079 -0.165 1.00 . A A . 66 LYS C 1 1 14 22541 1 1 24 LYS CA C -17.874 -20.331 -0.284 1.00 . A A . 66 LYS CA 1 1 14 22542 1 1 24 LYS CB C -17.650 -21.695 -0.944 1.00 . A A . 66 LYS CB 1 1 14 22543 1 1 24 LYS CD C -16.182 -23.251 0.334 1.00 . A A . 66 LYS CD 1 1 14 22544 1 1 24 LYS CE C -14.794 -23.326 0.970 1.00 . A A . 66 LYS CE 1 1 14 22545 1 1 24 LYS CG C -16.204 -22.149 -0.729 1.00 . A A . 66 LYS CG 1 1 14 22546 1 1 24 LYS H H -16.872 -21.121 1.407 1.00 . A A . 66 LYS H 1 1 14 22547 1 1 24 LYS HA H -17.433 -19.564 -0.901 1.00 . A A . 66 LYS HA 1 1 14 22548 1 1 24 LYS HB2 H -18.321 -22.418 -0.507 1.00 . A A . 66 LYS HB2 1 1 14 22549 1 1 24 LYS HB3 H -17.846 -21.617 -2.003 1.00 . A A . 66 LYS HB3 1 1 14 22550 1 1 24 LYS HD2 H -16.919 -23.033 1.095 1.00 . A A . 66 LYS HD2 1 1 14 22551 1 1 24 LYS HD3 H -16.414 -24.198 -0.129 1.00 . A A . 66 LYS HD3 1 1 14 22552 1 1 24 LYS HE2 H -14.110 -23.778 0.272 1.00 . A A . 66 LYS HE2 1 1 14 22553 1 1 24 LYS HE3 H -14.456 -22.329 1.211 1.00 . A A . 66 LYS HE3 1 1 14 22554 1 1 24 LYS HG2 H -15.806 -22.535 -1.658 1.00 . A A . 66 LYS HG2 1 1 14 22555 1 1 24 LYS HG3 H -15.603 -21.316 -0.397 1.00 . A A . 66 LYS HG3 1 1 14 22556 1 1 24 LYS HZ1 H -15.820 -24.434 2.421 1.00 . A A . 66 LYS HZ1 1 1 14 22557 1 1 24 LYS HZ2 H -14.467 -23.593 3.012 1.00 . A A . 66 LYS HZ2 1 1 14 22558 1 1 24 LYS HZ3 H -14.256 -25.001 2.087 1.00 . A A . 66 LYS HZ3 1 1 14 22559 1 1 24 LYS N N -17.257 -20.300 1.033 1.00 . A A . 66 LYS N 1 1 14 22560 1 1 24 LYS NZ N -14.840 -24.151 2.216 1.00 . A A . 66 LYS NZ 1 1 14 22561 1 1 24 LYS O O -20.024 -20.635 0.715 1.00 . A A . 66 LYS O 1 1 14 22562 1 1 25 ASP C C -21.664 -18.064 0.201 1.00 . A A . 67 ASP C 1 1 14 22563 1 1 25 ASP CA C -21.314 -18.895 -1.031 1.00 . A A . 67 ASP CA 1 1 14 22564 1 1 25 ASP CB C -22.154 -20.171 -1.055 1.00 . A A . 67 ASP CB 1 1 14 22565 1 1 25 ASP CG C -23.563 -19.864 -1.548 1.00 . A A . 67 ASP CG 1 1 14 22566 1 1 25 ASP H H -19.329 -18.796 -1.718 1.00 . A A . 67 ASP H 1 1 14 22567 1 1 25 ASP HA H -21.542 -18.314 -1.913 1.00 . A A . 67 ASP HA 1 1 14 22568 1 1 25 ASP HB2 H -21.692 -20.890 -1.716 1.00 . A A . 67 ASP HB2 1 1 14 22569 1 1 25 ASP HB3 H -22.205 -20.581 -0.058 1.00 . A A . 67 ASP HB3 1 1 14 22570 1 1 25 ASP N N -19.896 -19.229 -1.047 1.00 . A A . 67 ASP N 1 1 14 22571 1 1 25 ASP O O -22.804 -18.067 0.655 1.00 . A A . 67 ASP O 1 1 14 22572 1 1 25 ASP OD1 O -23.697 -19.016 -2.417 1.00 . A A . 67 ASP OD1 1 1 14 22573 1 1 25 ASP OD2 O -24.489 -20.482 -1.049 1.00 . A A . 67 ASP OD2 1 1 14 22574 1 1 26 VAL C C -21.715 -15.258 1.500 1.00 . A A . 68 VAL C 1 1 14 22575 1 1 26 VAL CA C -20.911 -16.496 1.893 1.00 . A A . 68 VAL CA 1 1 14 22576 1 1 26 VAL CB C -19.568 -16.071 2.495 1.00 . A A . 68 VAL CB 1 1 14 22577 1 1 26 VAL CG1 C -18.735 -15.270 1.458 1.00 . A A . 68 VAL CG1 1 1 14 22578 1 1 26 VAL CG2 C -19.827 -15.219 3.748 1.00 . A A . 68 VAL CG2 1 1 14 22579 1 1 26 VAL H H -19.781 -17.370 0.330 1.00 . A A . 68 VAL H 1 1 14 22580 1 1 26 VAL HA H -21.467 -17.055 2.631 1.00 . A A . 68 VAL HA 1 1 14 22581 1 1 26 VAL HB H -19.018 -16.957 2.777 1.00 . A A . 68 VAL HB 1 1 14 22582 1 1 26 VAL HG11 H -18.803 -14.209 1.658 1.00 . A A . 68 VAL HG11 1 1 14 22583 1 1 26 VAL HG12 H -19.092 -15.466 0.453 1.00 . A A . 68 VAL HG12 1 1 14 22584 1 1 26 VAL HG13 H -17.701 -15.576 1.524 1.00 . A A . 68 VAL HG13 1 1 14 22585 1 1 26 VAL HG21 H -18.900 -15.079 4.285 1.00 . A A . 68 VAL HG21 1 1 14 22586 1 1 26 VAL HG22 H -20.540 -15.721 4.386 1.00 . A A . 68 VAL HG22 1 1 14 22587 1 1 26 VAL HG23 H -20.222 -14.259 3.454 1.00 . A A . 68 VAL HG23 1 1 14 22588 1 1 26 VAL N N -20.678 -17.342 0.730 1.00 . A A . 68 VAL N 1 1 14 22589 1 1 26 VAL O O -22.460 -14.705 2.306 1.00 . A A . 68 VAL O 1 1 14 22590 1 1 27 GLU C C -22.004 -12.433 0.660 1.00 . A A . 69 GLU C 1 1 14 22591 1 1 27 GLU CA C -22.259 -13.643 -0.245 1.00 . A A . 69 GLU CA 1 1 14 22592 1 1 27 GLU CB C -23.759 -13.935 -0.315 1.00 . A A . 69 GLU CB 1 1 14 22593 1 1 27 GLU CD C -23.798 -16.055 -1.653 1.00 . A A . 69 GLU CD 1 1 14 22594 1 1 27 GLU CG C -24.094 -14.560 -1.671 1.00 . A A . 69 GLU CG 1 1 14 22595 1 1 27 GLU H H -20.943 -15.303 -0.352 1.00 . A A . 69 GLU H 1 1 14 22596 1 1 27 GLU HA H -21.903 -13.417 -1.239 1.00 . A A . 69 GLU HA 1 1 14 22597 1 1 27 GLU HB2 H -24.026 -14.625 0.472 1.00 . A A . 69 GLU HB2 1 1 14 22598 1 1 27 GLU HB3 H -24.317 -13.018 -0.197 1.00 . A A . 69 GLU HB3 1 1 14 22599 1 1 27 GLU HG2 H -25.143 -14.408 -1.886 1.00 . A A . 69 GLU HG2 1 1 14 22600 1 1 27 GLU HG3 H -23.500 -14.088 -2.439 1.00 . A A . 69 GLU HG3 1 1 14 22601 1 1 27 GLU N N -21.550 -14.824 0.249 1.00 . A A . 69 GLU N 1 1 14 22602 1 1 27 GLU O O -22.869 -11.577 0.830 1.00 . A A . 69 GLU O 1 1 14 22603 1 1 27 GLU OE1 O -24.332 -16.731 -0.790 1.00 . A A . 69 GLU OE1 1 1 14 22604 1 1 27 GLU OE2 O -23.043 -16.502 -2.499 1.00 . A A . 69 GLU OE2 1 1 14 22605 1 1 28 ASP C C -20.561 -9.930 1.388 1.00 . A A . 70 ASP C 1 1 14 22606 1 1 28 ASP CA C -20.470 -11.264 2.129 1.00 . A A . 70 ASP CA 1 1 14 22607 1 1 28 ASP CB C -19.055 -11.449 2.669 1.00 . A A . 70 ASP CB 1 1 14 22608 1 1 28 ASP CG C -18.052 -11.380 1.527 1.00 . A A . 70 ASP CG 1 1 14 22609 1 1 28 ASP H H -20.165 -13.079 1.078 1.00 . A A . 70 ASP H 1 1 14 22610 1 1 28 ASP HA H -21.158 -11.251 2.958 1.00 . A A . 70 ASP HA 1 1 14 22611 1 1 28 ASP HB2 H -18.837 -10.673 3.385 1.00 . A A . 70 ASP HB2 1 1 14 22612 1 1 28 ASP HB3 H -18.980 -12.414 3.149 1.00 . A A . 70 ASP HB3 1 1 14 22613 1 1 28 ASP N N -20.815 -12.369 1.238 1.00 . A A . 70 ASP N 1 1 14 22614 1 1 28 ASP O O -20.997 -8.918 1.949 1.00 . A A . 70 ASP O 1 1 14 22615 1 1 28 ASP OD1 O -18.180 -12.166 0.603 1.00 . A A . 70 ASP OD1 1 1 14 22616 1 1 28 ASP OD2 O -17.177 -10.535 1.590 1.00 . A A . 70 ASP OD2 1 1 14 22617 1 1 29 ASN C C -21.354 -8.796 -1.691 1.00 . A A . 71 ASN C 1 1 14 22618 1 1 29 ASN CA C -20.192 -8.734 -0.699 1.00 . A A . 71 ASN CA 1 1 14 22619 1 1 29 ASN CB C -18.875 -8.581 -1.462 1.00 . A A . 71 ASN CB 1 1 14 22620 1 1 29 ASN CG C -18.124 -7.351 -0.969 1.00 . A A . 71 ASN CG 1 1 14 22621 1 1 29 ASN H H -19.820 -10.775 -0.269 1.00 . A A . 71 ASN H 1 1 14 22622 1 1 29 ASN HA H -20.323 -7.878 -0.056 1.00 . A A . 71 ASN HA 1 1 14 22623 1 1 29 ASN HB2 H -18.269 -9.457 -1.299 1.00 . A A . 71 ASN HB2 1 1 14 22624 1 1 29 ASN HB3 H -19.078 -8.477 -2.517 1.00 . A A . 71 ASN HB3 1 1 14 22625 1 1 29 ASN HD21 H -18.208 -7.885 0.939 1.00 . A A . 71 ASN HD21 1 1 14 22626 1 1 29 ASN HD22 H -17.415 -6.414 0.631 1.00 . A A . 71 ASN HD22 1 1 14 22627 1 1 29 ASN N N -20.152 -9.941 0.123 1.00 . A A . 71 ASN N 1 1 14 22628 1 1 29 ASN ND2 N -17.896 -7.206 0.305 1.00 . A A . 71 ASN ND2 1 1 14 22629 1 1 29 ASN O O -21.333 -8.134 -2.727 1.00 . A A . 71 ASN O 1 1 14 22630 1 1 29 ASN OD1 O -17.736 -6.498 -1.768 1.00 . A A . 71 ASN OD1 1 1 14 22631 1 1 30 SER C C -24.561 -8.666 -1.951 1.00 . A A . 72 SER C 1 1 14 22632 1 1 30 SER CA C -23.521 -9.755 -2.241 1.00 . A A . 72 SER CA 1 1 14 22633 1 1 30 SER CB C -24.138 -11.132 -2.026 1.00 . A A . 72 SER CB 1 1 14 22634 1 1 30 SER H H -22.322 -10.112 -0.531 1.00 . A A . 72 SER H 1 1 14 22635 1 1 30 SER HA H -23.202 -9.673 -3.269 1.00 . A A . 72 SER HA 1 1 14 22636 1 1 30 SER HB2 H -23.362 -11.873 -1.925 1.00 . A A . 72 SER HB2 1 1 14 22637 1 1 30 SER HB3 H -24.739 -11.115 -1.126 1.00 . A A . 72 SER HB3 1 1 14 22638 1 1 30 SER HG H -25.795 -11.777 -2.815 1.00 . A A . 72 SER HG 1 1 14 22639 1 1 30 SER N N -22.360 -9.604 -1.369 1.00 . A A . 72 SER N 1 1 14 22640 1 1 30 SER O O -24.210 -7.517 -1.735 1.00 . A A . 72 SER O 1 1 14 22641 1 1 30 SER OG O -24.955 -11.453 -3.146 1.00 . A A . 72 SER OG 1 1 14 22642 1 1 31 GLN C C -28.192 -8.773 -1.373 1.00 . A A . 73 GLN C 1 1 14 22643 1 1 31 GLN CA C -26.886 -8.047 -1.680 1.00 . A A . 73 GLN CA 1 1 14 22644 1 1 31 GLN CB C -27.070 -7.126 -2.884 1.00 . A A . 73 GLN CB 1 1 14 22645 1 1 31 GLN CD C -27.587 -4.778 -3.563 1.00 . A A . 73 GLN CD 1 1 14 22646 1 1 31 GLN CG C -27.540 -5.756 -2.398 1.00 . A A . 73 GLN CG 1 1 14 22647 1 1 31 GLN H H -26.100 -9.942 -2.133 1.00 . A A . 73 GLN H 1 1 14 22648 1 1 31 GLN HA H -26.600 -7.453 -0.823 1.00 . A A . 73 GLN HA 1 1 14 22649 1 1 31 GLN HB2 H -26.130 -7.022 -3.407 1.00 . A A . 73 GLN HB2 1 1 14 22650 1 1 31 GLN HB3 H -27.809 -7.543 -3.548 1.00 . A A . 73 GLN HB3 1 1 14 22651 1 1 31 GLN HE21 H -27.060 -3.212 -2.464 1.00 . A A . 73 GLN HE21 1 1 14 22652 1 1 31 GLN HE22 H -27.330 -2.887 -4.107 1.00 . A A . 73 GLN HE22 1 1 14 22653 1 1 31 GLN HG2 H -28.526 -5.848 -1.966 1.00 . A A . 73 GLN HG2 1 1 14 22654 1 1 31 GLN HG3 H -26.853 -5.386 -1.648 1.00 . A A . 73 GLN HG3 1 1 14 22655 1 1 31 GLN N N -25.845 -9.020 -1.949 1.00 . A A . 73 GLN N 1 1 14 22656 1 1 31 GLN NE2 N -27.302 -3.522 -3.361 1.00 . A A . 73 GLN NE2 1 1 14 22657 1 1 31 GLN O O -29.009 -8.298 -0.583 1.00 . A A . 73 GLN O 1 1 14 22658 1 1 31 GLN OE1 O -27.890 -5.169 -4.690 1.00 . A A . 73 GLN OE1 1 1 14 22659 1 1 32 THR C C -29.350 -12.179 -2.199 1.00 . A A . 74 THR C 1 1 14 22660 1 1 32 THR CA C -29.580 -10.723 -1.796 1.00 . A A . 74 THR CA 1 1 14 22661 1 1 32 THR CB C -30.726 -10.134 -2.612 1.00 . A A . 74 THR CB 1 1 14 22662 1 1 32 THR CG2 C -30.222 -9.741 -4.001 1.00 . A A . 74 THR CG2 1 1 14 22663 1 1 32 THR H H -27.695 -10.258 -2.622 1.00 . A A . 74 THR H 1 1 14 22664 1 1 32 THR HA H -29.845 -10.685 -0.748 1.00 . A A . 74 THR HA 1 1 14 22665 1 1 32 THR HB H -31.112 -9.260 -2.114 1.00 . A A . 74 THR HB 1 1 14 22666 1 1 32 THR HG1 H -31.976 -11.404 -1.846 1.00 . A A . 74 THR HG1 1 1 14 22667 1 1 32 THR HG21 H -29.596 -8.864 -3.921 1.00 . A A . 74 THR HG21 1 1 14 22668 1 1 32 THR HG22 H -31.065 -9.525 -4.641 1.00 . A A . 74 THR HG22 1 1 14 22669 1 1 32 THR HG23 H -29.651 -10.556 -4.421 1.00 . A A . 74 THR HG23 1 1 14 22670 1 1 32 THR N N -28.379 -9.929 -2.004 1.00 . A A . 74 THR N 1 1 14 22671 1 1 32 THR O O -28.624 -12.463 -3.153 1.00 . A A . 74 THR O 1 1 14 22672 1 1 32 THR OG1 O -31.755 -11.098 -2.727 1.00 . A A . 74 THR OG1 1 1 14 22673 1 1 33 ILE C C -31.238 -15.160 -1.809 1.00 . A A . 75 ILE C 1 1 14 22674 1 1 33 ILE CA C -29.862 -14.514 -1.748 1.00 . A A . 75 ILE CA 1 1 14 22675 1 1 33 ILE CB C -29.007 -15.186 -0.667 1.00 . A A . 75 ILE CB 1 1 14 22676 1 1 33 ILE CD1 C -28.888 -15.598 1.795 1.00 . A A . 75 ILE CD1 1 1 14 22677 1 1 33 ILE CG1 C -29.429 -14.665 0.709 1.00 . A A . 75 ILE CG1 1 1 14 22678 1 1 33 ILE CG2 C -27.530 -14.872 -0.901 1.00 . A A . 75 ILE CG2 1 1 14 22679 1 1 33 ILE H H -30.551 -12.803 -0.733 1.00 . A A . 75 ILE H 1 1 14 22680 1 1 33 ILE HA H -29.377 -14.647 -2.703 1.00 . A A . 75 ILE HA 1 1 14 22681 1 1 33 ILE HB H -29.156 -16.254 -0.707 1.00 . A A . 75 ILE HB 1 1 14 22682 1 1 33 ILE HD11 H -29.355 -15.363 2.738 1.00 . A A . 75 ILE HD11 1 1 14 22683 1 1 33 ILE HD12 H -27.820 -15.472 1.879 1.00 . A A . 75 ILE HD12 1 1 14 22684 1 1 33 ILE HD13 H -29.109 -16.623 1.530 1.00 . A A . 75 ILE HD13 1 1 14 22685 1 1 33 ILE HG12 H -29.024 -13.669 0.855 1.00 . A A . 75 ILE HG12 1 1 14 22686 1 1 33 ILE HG13 H -30.506 -14.630 0.767 1.00 . A A . 75 ILE HG13 1 1 14 22687 1 1 33 ILE HG21 H -26.926 -15.463 -0.228 1.00 . A A . 75 ILE HG21 1 1 14 22688 1 1 33 ILE HG22 H -27.349 -13.823 -0.724 1.00 . A A . 75 ILE HG22 1 1 14 22689 1 1 33 ILE HG23 H -27.269 -15.114 -1.923 1.00 . A A . 75 ILE HG23 1 1 14 22690 1 1 33 ILE N N -29.981 -13.091 -1.471 1.00 . A A . 75 ILE N 1 1 14 22691 1 1 33 ILE O O -32.192 -14.695 -1.179 1.00 . A A . 75 ILE O 1 1 14 22692 1 1 34 GLU C C -32.614 -18.196 -1.844 1.00 . A A . 76 GLU C 1 1 14 22693 1 1 34 GLU CA C -32.583 -16.957 -2.735 1.00 . A A . 76 GLU CA 1 1 14 22694 1 1 34 GLU CB C -32.768 -17.382 -4.195 1.00 . A A . 76 GLU CB 1 1 14 22695 1 1 34 GLU CD C -34.291 -18.566 -5.798 1.00 . A A . 76 GLU CD 1 1 14 22696 1 1 34 GLU CG C -34.103 -18.122 -4.352 1.00 . A A . 76 GLU CG 1 1 14 22697 1 1 34 GLU H H -30.530 -16.539 -3.047 1.00 . A A . 76 GLU H 1 1 14 22698 1 1 34 GLU HA H -33.398 -16.303 -2.458 1.00 . A A . 76 GLU HA 1 1 14 22699 1 1 34 GLU HB2 H -32.766 -16.507 -4.829 1.00 . A A . 76 GLU HB2 1 1 14 22700 1 1 34 GLU HB3 H -31.961 -18.037 -4.484 1.00 . A A . 76 GLU HB3 1 1 14 22701 1 1 34 GLU HG2 H -34.111 -18.990 -3.707 1.00 . A A . 76 GLU HG2 1 1 14 22702 1 1 34 GLU HG3 H -34.912 -17.462 -4.073 1.00 . A A . 76 GLU HG3 1 1 14 22703 1 1 34 GLU N N -31.325 -16.232 -2.577 1.00 . A A . 76 GLU N 1 1 14 22704 1 1 34 GLU O O -31.774 -19.089 -1.962 1.00 . A A . 76 GLU O 1 1 14 22705 1 1 34 GLU OE1 O -33.492 -18.165 -6.629 1.00 . A A . 76 GLU OE1 1 1 14 22706 1 1 34 GLU OE2 O -35.224 -19.307 -6.052 1.00 . A A . 76 GLU OE2 1 1 14 22707 1 1 35 LYS C C -35.240 -19.655 0.205 1.00 . A A . 77 LYS C 1 1 14 22708 1 1 35 LYS CA C -33.766 -19.367 -0.057 1.00 . A A . 77 LYS CA 1 1 14 22709 1 1 35 LYS CB C -33.050 -19.097 1.267 1.00 . A A . 77 LYS CB 1 1 14 22710 1 1 35 LYS CD C -30.889 -19.577 2.421 1.00 . A A . 77 LYS CD 1 1 14 22711 1 1 35 LYS CE C -31.016 -18.371 3.350 1.00 . A A . 77 LYS CE 1 1 14 22712 1 1 35 LYS CG C -31.541 -19.262 1.073 1.00 . A A . 77 LYS CG 1 1 14 22713 1 1 35 LYS H H -34.228 -17.485 -0.947 1.00 . A A . 77 LYS H 1 1 14 22714 1 1 35 LYS HA H -33.322 -20.241 -0.514 1.00 . A A . 77 LYS HA 1 1 14 22715 1 1 35 LYS HB2 H -33.262 -18.087 1.589 1.00 . A A . 77 LYS HB2 1 1 14 22716 1 1 35 LYS HB3 H -33.395 -19.795 2.014 1.00 . A A . 77 LYS HB3 1 1 14 22717 1 1 35 LYS HD2 H -31.382 -20.430 2.866 1.00 . A A . 77 LYS HD2 1 1 14 22718 1 1 35 LYS HD3 H -29.845 -19.805 2.271 1.00 . A A . 77 LYS HD3 1 1 14 22719 1 1 35 LYS HE2 H -30.559 -17.510 2.888 1.00 . A A . 77 LYS HE2 1 1 14 22720 1 1 35 LYS HE3 H -32.062 -18.169 3.535 1.00 . A A . 77 LYS HE3 1 1 14 22721 1 1 35 LYS HG2 H -31.352 -20.071 0.381 1.00 . A A . 77 LYS HG2 1 1 14 22722 1 1 35 LYS HG3 H -31.126 -18.347 0.679 1.00 . A A . 77 LYS HG3 1 1 14 22723 1 1 35 LYS HZ1 H -30.974 -19.200 5.261 1.00 . A A . 77 LYS HZ1 1 1 14 22724 1 1 35 LYS HZ2 H -30.064 -17.775 5.103 1.00 . A A . 77 LYS HZ2 1 1 14 22725 1 1 35 LYS HZ3 H -29.480 -19.235 4.459 1.00 . A A . 77 LYS HZ3 1 1 14 22726 1 1 35 LYS N N -33.601 -18.234 -0.967 1.00 . A A . 77 LYS N 1 1 14 22727 1 1 35 LYS NZ N -30.332 -18.667 4.640 1.00 . A A . 77 LYS NZ 1 1 14 22728 1 1 35 LYS O O -36.034 -18.738 0.400 1.00 . A A . 77 LYS O 1 1 14 22729 1 1 36 GLU C C -37.914 -20.703 -0.561 1.00 . A A . 78 GLU C 1 1 14 22730 1 1 36 GLU CA C -36.977 -21.340 0.463 1.00 . A A . 78 GLU CA 1 1 14 22731 1 1 36 GLU CB C -37.398 -20.914 1.873 1.00 . A A . 78 GLU CB 1 1 14 22732 1 1 36 GLU CD C -37.669 -23.249 2.721 1.00 . A A . 78 GLU CD 1 1 14 22733 1 1 36 GLU CG C -36.900 -21.943 2.887 1.00 . A A . 78 GLU CG 1 1 14 22734 1 1 36 GLU H H -34.915 -21.625 0.059 1.00 . A A . 78 GLU H 1 1 14 22735 1 1 36 GLU HA H -37.052 -22.415 0.387 1.00 . A A . 78 GLU HA 1 1 14 22736 1 1 36 GLU HB2 H -36.970 -19.949 2.103 1.00 . A A . 78 GLU HB2 1 1 14 22737 1 1 36 GLU HB3 H -38.474 -20.851 1.927 1.00 . A A . 78 GLU HB3 1 1 14 22738 1 1 36 GLU HG2 H -35.847 -22.124 2.726 1.00 . A A . 78 GLU HG2 1 1 14 22739 1 1 36 GLU HG3 H -37.051 -21.565 3.887 1.00 . A A . 78 GLU HG3 1 1 14 22740 1 1 36 GLU N N -35.595 -20.939 0.218 1.00 . A A . 78 GLU N 1 1 14 22741 1 1 36 GLU O O -39.085 -20.451 -0.276 1.00 . A A . 78 GLU O 1 1 14 22742 1 1 36 GLU OE1 O -37.211 -24.090 1.965 1.00 . A A . 78 GLU OE1 1 1 14 22743 1 1 36 GLU OE2 O -38.704 -23.388 3.350 1.00 . A A . 78 GLU OE2 1 1 14 22744 1 1 37 GLY C C -38.472 -18.367 -2.519 1.00 . A A . 79 GLY C 1 1 14 22745 1 1 37 GLY CA C -38.189 -19.843 -2.815 1.00 . A A . 79 GLY CA 1 1 14 22746 1 1 37 GLY H H -36.453 -20.677 -1.927 1.00 . A A . 79 GLY H 1 1 14 22747 1 1 37 GLY HA2 H -37.653 -19.921 -3.751 1.00 . A A . 79 GLY HA2 1 1 14 22748 1 1 37 GLY HA3 H -39.126 -20.369 -2.900 1.00 . A A . 79 GLY HA3 1 1 14 22749 1 1 37 GLY N N -37.391 -20.449 -1.755 1.00 . A A . 79 GLY N 1 1 14 22750 1 1 37 GLY O O -39.312 -17.750 -3.170 1.00 . A A . 79 GLY O 1 1 14 22751 1 1 38 GLN C C -36.656 -15.664 -1.245 1.00 . A A . 80 GLN C 1 1 14 22752 1 1 38 GLN CA C -37.976 -16.421 -1.153 1.00 . A A . 80 GLN CA 1 1 14 22753 1 1 38 GLN CB C -38.516 -16.340 0.275 1.00 . A A . 80 GLN CB 1 1 14 22754 1 1 38 GLN CD C -39.610 -14.835 1.946 1.00 . A A . 80 GLN CD 1 1 14 22755 1 1 38 GLN CG C -39.060 -14.934 0.527 1.00 . A A . 80 GLN CG 1 1 14 22756 1 1 38 GLN H H -37.128 -18.350 -1.034 1.00 . A A . 80 GLN H 1 1 14 22757 1 1 38 GLN HA H -38.691 -15.970 -1.826 1.00 . A A . 80 GLN HA 1 1 14 22758 1 1 38 GLN HB2 H -39.311 -17.065 0.401 1.00 . A A . 80 GLN HB2 1 1 14 22759 1 1 38 GLN HB3 H -37.722 -16.549 0.976 1.00 . A A . 80 GLN HB3 1 1 14 22760 1 1 38 GLN HE21 H -41.347 -15.680 1.488 1.00 . A A . 80 GLN HE21 1 1 14 22761 1 1 38 GLN HE22 H -41.170 -15.220 3.112 1.00 . A A . 80 GLN HE22 1 1 14 22762 1 1 38 GLN HG2 H -38.263 -14.216 0.399 1.00 . A A . 80 GLN HG2 1 1 14 22763 1 1 38 GLN HG3 H -39.850 -14.726 -0.178 1.00 . A A . 80 GLN HG3 1 1 14 22764 1 1 38 GLN N N -37.777 -17.813 -1.527 1.00 . A A . 80 GLN N 1 1 14 22765 1 1 38 GLN NE2 N -40.808 -15.283 2.203 1.00 . A A . 80 GLN NE2 1 1 14 22766 1 1 38 GLN O O -35.602 -16.202 -0.903 1.00 . A A . 80 GLN O 1 1 14 22767 1 1 38 GLN OE1 O -38.926 -14.349 2.845 1.00 . A A . 80 GLN OE1 1 1 14 22768 1 1 39 THR C C -35.339 -12.709 -0.641 1.00 . A A . 81 THR C 1 1 14 22769 1 1 39 THR CA C -35.509 -13.618 -1.857 1.00 . A A . 81 THR CA 1 1 14 22770 1 1 39 THR CB C -35.627 -12.758 -3.115 1.00 . A A . 81 THR CB 1 1 14 22771 1 1 39 THR CG2 C -34.350 -11.951 -3.303 1.00 . A A . 81 THR CG2 1 1 14 22772 1 1 39 THR H H -37.558 -14.031 -1.983 1.00 . A A . 81 THR H 1 1 14 22773 1 1 39 THR HA H -34.649 -14.266 -1.948 1.00 . A A . 81 THR HA 1 1 14 22774 1 1 39 THR HB H -36.463 -12.082 -3.017 1.00 . A A . 81 THR HB 1 1 14 22775 1 1 39 THR HG1 H -36.707 -13.431 -4.589 1.00 . A A . 81 THR HG1 1 1 14 22776 1 1 39 THR HG21 H -34.442 -11.325 -4.178 1.00 . A A . 81 THR HG21 1 1 14 22777 1 1 39 THR HG22 H -33.518 -12.627 -3.428 1.00 . A A . 81 THR HG22 1 1 14 22778 1 1 39 THR HG23 H -34.184 -11.334 -2.433 1.00 . A A . 81 THR HG23 1 1 14 22779 1 1 39 THR N N -36.708 -14.422 -1.716 1.00 . A A . 81 THR N 1 1 14 22780 1 1 39 THR O O -36.244 -11.952 -0.286 1.00 . A A . 81 THR O 1 1 14 22781 1 1 39 THR OG1 O -35.823 -13.595 -4.247 1.00 . A A . 81 THR OG1 1 1 14 22782 1 1 40 VAL C C -32.549 -11.284 1.000 1.00 . A A . 82 VAL C 1 1 14 22783 1 1 40 VAL CA C -33.888 -11.984 1.169 1.00 . A A . 82 VAL CA 1 1 14 22784 1 1 40 VAL CB C -33.848 -12.873 2.413 1.00 . A A . 82 VAL CB 1 1 14 22785 1 1 40 VAL CG1 C -35.180 -13.613 2.558 1.00 . A A . 82 VAL CG1 1 1 14 22786 1 1 40 VAL CG2 C -32.710 -13.890 2.283 1.00 . A A . 82 VAL CG2 1 1 14 22787 1 1 40 VAL H H -33.504 -13.409 -0.330 1.00 . A A . 82 VAL H 1 1 14 22788 1 1 40 VAL HA H -34.660 -11.237 1.296 1.00 . A A . 82 VAL HA 1 1 14 22789 1 1 40 VAL HB H -33.685 -12.258 3.286 1.00 . A A . 82 VAL HB 1 1 14 22790 1 1 40 VAL HG11 H -35.972 -12.898 2.720 1.00 . A A . 82 VAL HG11 1 1 14 22791 1 1 40 VAL HG12 H -35.125 -14.289 3.397 1.00 . A A . 82 VAL HG12 1 1 14 22792 1 1 40 VAL HG13 H -35.378 -14.175 1.657 1.00 . A A . 82 VAL HG13 1 1 14 22793 1 1 40 VAL HG21 H -32.730 -14.561 3.129 1.00 . A A . 82 VAL HG21 1 1 14 22794 1 1 40 VAL HG22 H -31.763 -13.369 2.259 1.00 . A A . 82 VAL HG22 1 1 14 22795 1 1 40 VAL HG23 H -32.831 -14.456 1.370 1.00 . A A . 82 VAL HG23 1 1 14 22796 1 1 40 VAL N N -34.176 -12.791 -0.006 1.00 . A A . 82 VAL N 1 1 14 22797 1 1 40 VAL O O -31.686 -11.730 0.247 1.00 . A A . 82 VAL O 1 1 14 22798 1 1 41 THR C C -30.010 -10.170 2.309 1.00 . A A . 83 THR C 1 1 14 22799 1 1 41 THR CA C -31.153 -9.416 1.636 1.00 . A A . 83 THR CA 1 1 14 22800 1 1 41 THR CB C -31.338 -8.058 2.327 1.00 . A A . 83 THR CB 1 1 14 22801 1 1 41 THR CG2 C -32.447 -7.267 1.632 1.00 . A A . 83 THR CG2 1 1 14 22802 1 1 41 THR H H -33.120 -9.886 2.282 1.00 . A A . 83 THR H 1 1 14 22803 1 1 41 THR HA H -30.902 -9.251 0.598 1.00 . A A . 83 THR HA 1 1 14 22804 1 1 41 THR HB H -30.420 -7.501 2.271 1.00 . A A . 83 THR HB 1 1 14 22805 1 1 41 THR HG1 H -32.489 -8.779 3.722 1.00 . A A . 83 THR HG1 1 1 14 22806 1 1 41 THR HG21 H -33.323 -7.889 1.525 1.00 . A A . 83 THR HG21 1 1 14 22807 1 1 41 THR HG22 H -32.108 -6.952 0.657 1.00 . A A . 83 THR HG22 1 1 14 22808 1 1 41 THR HG23 H -32.694 -6.398 2.225 1.00 . A A . 83 THR HG23 1 1 14 22809 1 1 41 THR N N -32.391 -10.186 1.708 1.00 . A A . 83 THR N 1 1 14 22810 1 1 41 THR O O -30.224 -10.904 3.275 1.00 . A A . 83 THR O 1 1 14 22811 1 1 41 THR OG1 O -31.681 -8.261 3.691 1.00 . A A . 83 THR OG1 1 1 14 22812 1 1 42 ASN C C -27.447 -10.288 3.816 1.00 . A A . 84 ASN C 1 1 14 22813 1 1 42 ASN CA C -27.631 -10.651 2.352 1.00 . A A . 84 ASN CA 1 1 14 22814 1 1 42 ASN CB C -26.385 -10.265 1.564 1.00 . A A . 84 ASN CB 1 1 14 22815 1 1 42 ASN CG C -25.157 -10.939 2.166 1.00 . A A . 84 ASN CG 1 1 14 22816 1 1 42 ASN H H -28.683 -9.393 1.021 1.00 . A A . 84 ASN H 1 1 14 22817 1 1 42 ASN HA H -27.771 -11.719 2.274 1.00 . A A . 84 ASN HA 1 1 14 22818 1 1 42 ASN HB2 H -26.507 -10.592 0.541 1.00 . A A . 84 ASN HB2 1 1 14 22819 1 1 42 ASN HB3 H -26.259 -9.193 1.589 1.00 . A A . 84 ASN HB3 1 1 14 22820 1 1 42 ASN HD21 H -24.310 -9.233 2.727 1.00 . A A . 84 ASN HD21 1 1 14 22821 1 1 42 ASN HD22 H -23.430 -10.636 3.096 1.00 . A A . 84 ASN HD22 1 1 14 22822 1 1 42 ASN N N -28.799 -9.985 1.794 1.00 . A A . 84 ASN N 1 1 14 22823 1 1 42 ASN ND2 N -24.222 -10.208 2.708 1.00 . A A . 84 ASN ND2 1 1 14 22824 1 1 42 ASN O O -27.867 -9.221 4.260 1.00 . A A . 84 ASN O 1 1 14 22825 1 1 42 ASN OD1 O -25.051 -12.166 2.147 1.00 . A A . 84 ASN OD1 1 1 14 22826 1 1 43 ASN C C -25.762 -9.710 6.208 1.00 . A A . 85 ASN C 1 1 14 22827 1 1 43 ASN CA C -26.602 -10.952 5.983 1.00 . A A . 85 ASN CA 1 1 14 22828 1 1 43 ASN CB C -25.895 -12.157 6.611 1.00 . A A . 85 ASN CB 1 1 14 22829 1 1 43 ASN CG C -26.896 -13.049 7.334 1.00 . A A . 85 ASN CG 1 1 14 22830 1 1 43 ASN H H -26.518 -12.028 4.160 1.00 . A A . 85 ASN H 1 1 14 22831 1 1 43 ASN HA H -27.553 -10.806 6.463 1.00 . A A . 85 ASN HA 1 1 14 22832 1 1 43 ASN HB2 H -25.405 -12.727 5.836 1.00 . A A . 85 ASN HB2 1 1 14 22833 1 1 43 ASN HB3 H -25.155 -11.809 7.318 1.00 . A A . 85 ASN HB3 1 1 14 22834 1 1 43 ASN HD21 H -25.526 -13.885 8.507 1.00 . A A . 85 ASN HD21 1 1 14 22835 1 1 43 ASN HD22 H -27.113 -14.435 8.743 1.00 . A A . 85 ASN HD22 1 1 14 22836 1 1 43 ASN N N -26.825 -11.188 4.564 1.00 . A A . 85 ASN N 1 1 14 22837 1 1 43 ASN ND2 N -26.478 -13.858 8.272 1.00 . A A . 85 ASN ND2 1 1 14 22838 1 1 43 ASN O O -24.539 -9.738 6.053 1.00 . A A . 85 ASN O 1 1 14 22839 1 1 43 ASN OD1 O -28.089 -13.014 7.037 1.00 . A A . 85 ASN OD1 1 1 14 22840 1 1 44 ASP C C -24.768 -7.053 5.780 1.00 . A A . 86 ASP C 1 1 14 22841 1 1 44 ASP CA C -25.760 -7.365 6.866 1.00 . A A . 86 ASP CA 1 1 14 22842 1 1 44 ASP CB C -25.028 -7.430 8.204 1.00 . A A . 86 ASP CB 1 1 14 22843 1 1 44 ASP CG C -25.953 -6.999 9.333 1.00 . A A . 86 ASP CG 1 1 14 22844 1 1 44 ASP H H -27.406 -8.682 6.712 1.00 . A A . 86 ASP H 1 1 14 22845 1 1 44 ASP HA H -26.490 -6.574 6.905 1.00 . A A . 86 ASP HA 1 1 14 22846 1 1 44 ASP HB2 H -24.700 -8.445 8.375 1.00 . A A . 86 ASP HB2 1 1 14 22847 1 1 44 ASP HB3 H -24.169 -6.776 8.174 1.00 . A A . 86 ASP HB3 1 1 14 22848 1 1 44 ASP N N -26.435 -8.626 6.597 1.00 . A A . 86 ASP N 1 1 14 22849 1 1 44 ASP O O -23.568 -7.166 6.005 1.00 . A A . 86 ASP O 1 1 14 22850 1 1 44 ASP OD1 O -27.115 -6.743 9.065 1.00 . A A . 86 ASP OD1 1 1 14 22851 1 1 44 ASP OD2 O -25.478 -6.913 10.453 1.00 . A A . 86 ASP OD2 1 1 14 22852 1 1 45 TYR C C -23.105 -5.760 3.957 1.00 . A A . 87 TYR C 1 1 14 22853 1 1 45 TYR CA C -24.421 -6.376 3.467 1.00 . A A . 87 TYR CA 1 1 14 22854 1 1 45 TYR CB C -25.103 -5.362 2.530 1.00 . A A . 87 TYR CB 1 1 14 22855 1 1 45 TYR CD1 C -24.702 -4.221 0.308 1.00 . A A . 87 TYR CD1 1 1 14 22856 1 1 45 TYR CD2 C -23.257 -6.061 0.916 1.00 . A A . 87 TYR CD2 1 1 14 22857 1 1 45 TYR CE1 C -23.993 -4.081 -0.895 1.00 . A A . 87 TYR CE1 1 1 14 22858 1 1 45 TYR CE2 C -22.559 -5.919 -0.272 1.00 . A A . 87 TYR CE2 1 1 14 22859 1 1 45 TYR CG C -24.328 -5.210 1.225 1.00 . A A . 87 TYR CG 1 1 14 22860 1 1 45 TYR CZ C -22.920 -4.935 -1.177 1.00 . A A . 87 TYR CZ 1 1 14 22861 1 1 45 TYR H H -26.259 -6.649 4.516 1.00 . A A . 87 TYR H 1 1 14 22862 1 1 45 TYR HA H -24.227 -7.291 2.934 1.00 . A A . 87 TYR HA 1 1 14 22863 1 1 45 TYR HB2 H -26.104 -5.699 2.311 1.00 . A A . 87 TYR HB2 1 1 14 22864 1 1 45 TYR HB3 H -25.153 -4.405 3.026 1.00 . A A . 87 TYR HB3 1 1 14 22865 1 1 45 TYR HD1 H -25.520 -3.552 0.534 1.00 . A A . 87 TYR HD1 1 1 14 22866 1 1 45 TYR HD2 H -22.976 -6.840 1.590 1.00 . A A . 87 TYR HD2 1 1 14 22867 1 1 45 TYR HE1 H -24.274 -3.317 -1.603 1.00 . A A . 87 TYR HE1 1 1 14 22868 1 1 45 TYR HE2 H -21.734 -6.578 -0.492 1.00 . A A . 87 TYR HE2 1 1 14 22869 1 1 45 TYR HH H -21.577 -4.101 -2.231 1.00 . A A . 87 TYR HH 1 1 14 22870 1 1 45 TYR N N -25.283 -6.687 4.611 1.00 . A A . 87 TYR N 1 1 14 22871 1 1 45 TYR O O -23.131 -4.810 4.738 1.00 . A A . 87 TYR O 1 1 14 22872 1 1 45 TYR OH O -22.216 -4.803 -2.352 1.00 . A A . 87 TYR OH 1 1 14 22873 1 1 46 HIS C C -20.452 -5.981 5.409 1.00 . A A . 88 HIS C 1 1 14 22874 1 1 46 HIS CA C -20.659 -5.812 3.912 1.00 . A A . 88 HIS CA 1 1 14 22875 1 1 46 HIS CB C -20.497 -4.333 3.520 1.00 . A A . 88 HIS CB 1 1 14 22876 1 1 46 HIS CD2 C -21.013 -3.544 1.070 1.00 . A A . 88 HIS CD2 1 1 14 22877 1 1 46 HIS CE1 C -19.366 -4.539 0.076 1.00 . A A . 88 HIS CE1 1 1 14 22878 1 1 46 HIS CG C -20.317 -4.224 2.035 1.00 . A A . 88 HIS CG 1 1 14 22879 1 1 46 HIS H H -22.013 -7.072 2.888 1.00 . A A . 88 HIS H 1 1 14 22880 1 1 46 HIS HA H -19.906 -6.384 3.398 1.00 . A A . 88 HIS HA 1 1 14 22881 1 1 46 HIS HB2 H -21.376 -3.779 3.808 1.00 . A A . 88 HIS HB2 1 1 14 22882 1 1 46 HIS HB3 H -19.633 -3.921 4.015 1.00 . A A . 88 HIS HB3 1 1 14 22883 1 1 46 HIS HD1 H -18.589 -5.423 1.792 1.00 . A A . 88 HIS HD1 1 1 14 22884 1 1 46 HIS HD2 H -21.897 -2.949 1.244 1.00 . A A . 88 HIS HD2 1 1 14 22885 1 1 46 HIS HE1 H -18.686 -4.894 -0.682 1.00 . A A . 88 HIS HE1 1 1 14 22886 1 1 46 HIS N N -21.967 -6.311 3.506 1.00 . A A . 88 HIS N 1 1 14 22887 1 1 46 HIS ND1 N -19.272 -4.853 1.379 1.00 . A A . 88 HIS ND1 1 1 14 22888 1 1 46 HIS NE2 N -20.410 -3.742 -0.167 1.00 . A A . 88 HIS NE2 1 1 14 22889 1 1 46 HIS O O -19.920 -5.095 6.072 1.00 . A A . 88 HIS O 1 1 14 22890 1 1 47 LYS C C -19.253 -7.652 7.689 1.00 . A A . 89 LYS C 1 1 14 22891 1 1 47 LYS CA C -20.714 -7.402 7.355 1.00 . A A . 89 LYS CA 1 1 14 22892 1 1 47 LYS CB C -21.545 -8.632 7.752 1.00 . A A . 89 LYS CB 1 1 14 22893 1 1 47 LYS CD C -21.970 -10.018 9.775 1.00 . A A . 89 LYS CD 1 1 14 22894 1 1 47 LYS CE C -22.226 -9.968 11.279 1.00 . A A . 89 LYS CE 1 1 14 22895 1 1 47 LYS CG C -21.849 -8.591 9.246 1.00 . A A . 89 LYS CG 1 1 14 22896 1 1 47 LYS H H -21.273 -7.814 5.357 1.00 . A A . 89 LYS H 1 1 14 22897 1 1 47 LYS HA H -21.049 -6.549 7.918 1.00 . A A . 89 LYS HA 1 1 14 22898 1 1 47 LYS HB2 H -22.470 -8.642 7.203 1.00 . A A . 89 LYS HB2 1 1 14 22899 1 1 47 LYS HB3 H -20.989 -9.532 7.529 1.00 . A A . 89 LYS HB3 1 1 14 22900 1 1 47 LYS HD2 H -22.790 -10.519 9.284 1.00 . A A . 89 LYS HD2 1 1 14 22901 1 1 47 LYS HD3 H -21.051 -10.553 9.586 1.00 . A A . 89 LYS HD3 1 1 14 22902 1 1 47 LYS HE2 H -21.958 -10.916 11.720 1.00 . A A . 89 LYS HE2 1 1 14 22903 1 1 47 LYS HE3 H -21.624 -9.183 11.713 1.00 . A A . 89 LYS HE3 1 1 14 22904 1 1 47 LYS HG2 H -21.049 -8.079 9.760 1.00 . A A . 89 LYS HG2 1 1 14 22905 1 1 47 LYS HG3 H -22.778 -8.068 9.409 1.00 . A A . 89 LYS HG3 1 1 14 22906 1 1 47 LYS HZ1 H -23.877 -8.698 11.291 1.00 . A A . 89 LYS HZ1 1 1 14 22907 1 1 47 LYS HZ2 H -23.878 -9.850 12.540 1.00 . A A . 89 LYS HZ2 1 1 14 22908 1 1 47 LYS HZ3 H -24.254 -10.316 10.949 1.00 . A A . 89 LYS HZ3 1 1 14 22909 1 1 47 LYS N N -20.868 -7.132 5.934 1.00 . A A . 89 LYS N 1 1 14 22910 1 1 47 LYS NZ N -23.667 -9.686 11.534 1.00 . A A . 89 LYS NZ 1 1 14 22911 1 1 47 LYS O O -18.715 -7.098 8.648 1.00 . A A . 89 LYS O 1 1 14 22912 1 1 48 VAL C C -16.368 -7.601 6.753 1.00 . A A . 90 VAL C 1 1 14 22913 1 1 48 VAL CA C -17.216 -8.804 7.089 1.00 . A A . 90 VAL CA 1 1 14 22914 1 1 48 VAL CB C -16.797 -10.005 6.226 1.00 . A A . 90 VAL CB 1 1 14 22915 1 1 48 VAL CG1 C -15.311 -10.302 6.446 1.00 . A A . 90 VAL CG1 1 1 14 22916 1 1 48 VAL CG2 C -17.623 -11.228 6.626 1.00 . A A . 90 VAL CG2 1 1 14 22917 1 1 48 VAL H H -19.099 -8.872 6.124 1.00 . A A . 90 VAL H 1 1 14 22918 1 1 48 VAL HA H -17.066 -9.055 8.125 1.00 . A A . 90 VAL HA 1 1 14 22919 1 1 48 VAL HB H -16.966 -9.778 5.181 1.00 . A A . 90 VAL HB 1 1 14 22920 1 1 48 VAL HG11 H -15.116 -10.408 7.505 1.00 . A A . 90 VAL HG11 1 1 14 22921 1 1 48 VAL HG12 H -14.721 -9.488 6.054 1.00 . A A . 90 VAL HG12 1 1 14 22922 1 1 48 VAL HG13 H -15.047 -11.216 5.937 1.00 . A A . 90 VAL HG13 1 1 14 22923 1 1 48 VAL HG21 H -18.670 -10.960 6.653 1.00 . A A . 90 VAL HG21 1 1 14 22924 1 1 48 VAL HG22 H -17.313 -11.567 7.603 1.00 . A A . 90 VAL HG22 1 1 14 22925 1 1 48 VAL HG23 H -17.472 -12.016 5.906 1.00 . A A . 90 VAL HG23 1 1 14 22926 1 1 48 VAL N N -18.618 -8.481 6.881 1.00 . A A . 90 VAL N 1 1 14 22927 1 1 48 VAL O O -15.357 -7.335 7.403 1.00 . A A . 90 VAL O 1 1 14 22928 1 1 49 TYR C C -16.050 -4.665 6.383 1.00 . A A . 91 TYR C 1 1 14 22929 1 1 49 TYR CA C -16.025 -5.719 5.296 1.00 . A A . 91 TYR CA 1 1 14 22930 1 1 49 TYR CB C -16.609 -5.125 3.998 1.00 . A A . 91 TYR CB 1 1 14 22931 1 1 49 TYR CD1 C -16.058 -3.391 2.238 1.00 . A A . 91 TYR CD1 1 1 14 22932 1 1 49 TYR CD2 C -14.380 -3.881 3.919 1.00 . A A . 91 TYR CD2 1 1 14 22933 1 1 49 TYR CE1 C -15.191 -2.455 1.658 1.00 . A A . 91 TYR CE1 1 1 14 22934 1 1 49 TYR CE2 C -13.530 -2.951 3.332 1.00 . A A . 91 TYR CE2 1 1 14 22935 1 1 49 TYR CG C -15.657 -4.107 3.379 1.00 . A A . 91 TYR CG 1 1 14 22936 1 1 49 TYR CZ C -13.928 -2.241 2.211 1.00 . A A . 91 TYR CZ 1 1 14 22937 1 1 49 TYR H H -17.588 -7.139 5.240 1.00 . A A . 91 TYR H 1 1 14 22938 1 1 49 TYR HA H -15.010 -6.032 5.130 1.00 . A A . 91 TYR HA 1 1 14 22939 1 1 49 TYR HB2 H -16.785 -5.916 3.290 1.00 . A A . 91 TYR HB2 1 1 14 22940 1 1 49 TYR HB3 H -17.546 -4.637 4.223 1.00 . A A . 91 TYR HB3 1 1 14 22941 1 1 49 TYR HD1 H -17.038 -3.554 1.815 1.00 . A A . 91 TYR HD1 1 1 14 22942 1 1 49 TYR HD2 H -14.043 -4.426 4.783 1.00 . A A . 91 TYR HD2 1 1 14 22943 1 1 49 TYR HE1 H -15.498 -1.902 0.782 1.00 . A A . 91 TYR HE1 1 1 14 22944 1 1 49 TYR HE2 H -12.560 -2.779 3.747 1.00 . A A . 91 TYR HE2 1 1 14 22945 1 1 49 TYR HH H -12.837 -0.691 2.349 1.00 . A A . 91 TYR HH 1 1 14 22946 1 1 49 TYR N N -16.776 -6.883 5.720 1.00 . A A . 91 TYR N 1 1 14 22947 1 1 49 TYR O O -15.038 -4.038 6.681 1.00 . A A . 91 TYR O 1 1 14 22948 1 1 49 TYR OH O -13.070 -1.317 1.658 1.00 . A A . 91 TYR OH 1 1 14 22949 1 1 50 ASP C C -16.668 -3.911 9.278 1.00 . A A . 92 ASP C 1 1 14 22950 1 1 50 ASP CA C -17.377 -3.464 8.010 1.00 . A A . 92 ASP CA 1 1 14 22951 1 1 50 ASP CB C -18.862 -3.210 8.294 1.00 . A A . 92 ASP CB 1 1 14 22952 1 1 50 ASP CG C -19.496 -2.448 7.132 1.00 . A A . 92 ASP CG 1 1 14 22953 1 1 50 ASP H H -18.004 -5.000 6.678 1.00 . A A . 92 ASP H 1 1 14 22954 1 1 50 ASP HA H -16.924 -2.544 7.669 1.00 . A A . 92 ASP HA 1 1 14 22955 1 1 50 ASP HB2 H -19.371 -4.154 8.419 1.00 . A A . 92 ASP HB2 1 1 14 22956 1 1 50 ASP HB3 H -18.962 -2.626 9.199 1.00 . A A . 92 ASP HB3 1 1 14 22957 1 1 50 ASP N N -17.225 -4.466 6.962 1.00 . A A . 92 ASP N 1 1 14 22958 1 1 50 ASP O O -16.072 -3.104 9.991 1.00 . A A . 92 ASP O 1 1 14 22959 1 1 50 ASP OD1 O -18.752 -1.945 6.303 1.00 . A A . 92 ASP OD1 1 1 14 22960 1 1 50 ASP OD2 O -20.713 -2.375 7.088 1.00 . A A . 92 ASP OD2 1 1 14 22961 1 1 51 SER C C -14.602 -5.633 10.635 1.00 . A A . 93 SER C 1 1 14 22962 1 1 51 SER CA C -16.110 -5.771 10.727 1.00 . A A . 93 SER CA 1 1 14 22963 1 1 51 SER CB C -16.496 -7.245 10.875 1.00 . A A . 93 SER CB 1 1 14 22964 1 1 51 SER H H -17.222 -5.799 8.938 1.00 . A A . 93 SER H 1 1 14 22965 1 1 51 SER HA H -16.455 -5.234 11.594 1.00 . A A . 93 SER HA 1 1 14 22966 1 1 51 SER HB2 H -17.564 -7.331 10.973 1.00 . A A . 93 SER HB2 1 1 14 22967 1 1 51 SER HB3 H -16.173 -7.793 9.999 1.00 . A A . 93 SER HB3 1 1 14 22968 1 1 51 SER HG H -16.475 -8.422 12.428 1.00 . A A . 93 SER HG 1 1 14 22969 1 1 51 SER N N -16.743 -5.206 9.548 1.00 . A A . 93 SER N 1 1 14 22970 1 1 51 SER O O -13.934 -5.310 11.616 1.00 . A A . 93 SER O 1 1 14 22971 1 1 51 SER OG O -15.875 -7.780 12.039 1.00 . A A . 93 SER OG 1 1 14 22972 1 1 52 LEU C C -12.167 -4.356 9.290 1.00 . A A . 94 LEU C 1 1 14 22973 1 1 52 LEU CA C -12.630 -5.803 9.232 1.00 . A A . 94 LEU CA 1 1 14 22974 1 1 52 LEU CB C -12.255 -6.422 7.884 1.00 . A A . 94 LEU CB 1 1 14 22975 1 1 52 LEU CD1 C -12.340 -8.515 6.531 1.00 . A A . 94 LEU CD1 1 1 14 22976 1 1 52 LEU CD2 C -11.344 -8.559 8.817 1.00 . A A . 94 LEU CD2 1 1 14 22977 1 1 52 LEU CG C -12.440 -7.942 7.942 1.00 . A A . 94 LEU CG 1 1 14 22978 1 1 52 LEU H H -14.664 -6.143 8.697 1.00 . A A . 94 LEU H 1 1 14 22979 1 1 52 LEU HA H -12.133 -6.352 10.014 1.00 . A A . 94 LEU HA 1 1 14 22980 1 1 52 LEU HB2 H -12.886 -6.009 7.109 1.00 . A A . 94 LEU HB2 1 1 14 22981 1 1 52 LEU HB3 H -11.223 -6.197 7.663 1.00 . A A . 94 LEU HB3 1 1 14 22982 1 1 52 LEU HD11 H -11.387 -8.248 6.100 1.00 . A A . 94 LEU HD11 1 1 14 22983 1 1 52 LEU HD12 H -13.137 -8.109 5.923 1.00 . A A . 94 LEU HD12 1 1 14 22984 1 1 52 LEU HD13 H -12.429 -9.589 6.572 1.00 . A A . 94 LEU HD13 1 1 14 22985 1 1 52 LEU HD21 H -11.543 -8.341 9.856 1.00 . A A . 94 LEU HD21 1 1 14 22986 1 1 52 LEU HD22 H -10.386 -8.147 8.540 1.00 . A A . 94 LEU HD22 1 1 14 22987 1 1 52 LEU HD23 H -11.328 -9.630 8.675 1.00 . A A . 94 LEU HD23 1 1 14 22988 1 1 52 LEU HG H -13.410 -8.179 8.356 1.00 . A A . 94 LEU HG 1 1 14 22989 1 1 52 LEU N N -14.071 -5.896 9.446 1.00 . A A . 94 LEU N 1 1 14 22990 1 1 52 LEU O O -11.117 -4.054 9.842 1.00 . A A . 94 LEU O 1 1 14 22991 1 1 53 LYS C C -12.717 -1.453 10.110 1.00 . A A . 95 LYS C 1 1 14 22992 1 1 53 LYS CA C -12.632 -2.045 8.710 1.00 . A A . 95 LYS CA 1 1 14 22993 1 1 53 LYS CB C -13.588 -1.291 7.783 1.00 . A A . 95 LYS CB 1 1 14 22994 1 1 53 LYS CD C -12.433 0.453 6.419 1.00 . A A . 95 LYS CD 1 1 14 22995 1 1 53 LYS CE C -11.073 0.544 5.726 1.00 . A A . 95 LYS CE 1 1 14 22996 1 1 53 LYS CG C -12.895 -1.005 6.454 1.00 . A A . 95 LYS CG 1 1 14 22997 1 1 53 LYS H H -13.796 -3.773 8.299 1.00 . A A . 95 LYS H 1 1 14 22998 1 1 53 LYS HA H -11.623 -1.927 8.348 1.00 . A A . 95 LYS HA 1 1 14 22999 1 1 53 LYS HB2 H -14.467 -1.893 7.607 1.00 . A A . 95 LYS HB2 1 1 14 23000 1 1 53 LYS HB3 H -13.877 -0.360 8.244 1.00 . A A . 95 LYS HB3 1 1 14 23001 1 1 53 LYS HD2 H -13.155 1.047 5.876 1.00 . A A . 95 LYS HD2 1 1 14 23002 1 1 53 LYS HD3 H -12.345 0.828 7.428 1.00 . A A . 95 LYS HD3 1 1 14 23003 1 1 53 LYS HE2 H -10.623 1.502 5.941 1.00 . A A . 95 LYS HE2 1 1 14 23004 1 1 53 LYS HE3 H -10.431 -0.245 6.088 1.00 . A A . 95 LYS HE3 1 1 14 23005 1 1 53 LYS HG2 H -12.044 -1.656 6.349 1.00 . A A . 95 LYS HG2 1 1 14 23006 1 1 53 LYS HG3 H -13.587 -1.181 5.645 1.00 . A A . 95 LYS HG3 1 1 14 23007 1 1 53 LYS HZ1 H -10.369 0.658 3.769 1.00 . A A . 95 LYS HZ1 1 1 14 23008 1 1 53 LYS HZ2 H -12.018 1.030 3.934 1.00 . A A . 95 LYS HZ2 1 1 14 23009 1 1 53 LYS HZ3 H -11.495 -0.583 4.026 1.00 . A A . 95 LYS HZ3 1 1 14 23010 1 1 53 LYS N N -12.965 -3.468 8.720 1.00 . A A . 95 LYS N 1 1 14 23011 1 1 53 LYS NZ N -11.253 0.401 4.253 1.00 . A A . 95 LYS NZ 1 1 14 23012 1 1 53 LYS O O -12.073 -0.447 10.410 1.00 . A A . 95 LYS O 1 1 14 23013 1 1 54 ASN C C -12.633 -2.273 13.246 1.00 . A A . 96 ASN C 1 1 14 23014 1 1 54 ASN CA C -13.665 -1.613 12.331 1.00 . A A . 96 ASN CA 1 1 14 23015 1 1 54 ASN CB C -15.071 -1.938 12.834 1.00 . A A . 96 ASN CB 1 1 14 23016 1 1 54 ASN CG C -16.094 -1.086 12.094 1.00 . A A . 96 ASN CG 1 1 14 23017 1 1 54 ASN H H -13.991 -2.881 10.670 1.00 . A A . 96 ASN H 1 1 14 23018 1 1 54 ASN HA H -13.524 -0.542 12.356 1.00 . A A . 96 ASN HA 1 1 14 23019 1 1 54 ASN HB2 H -15.281 -2.983 12.664 1.00 . A A . 96 ASN HB2 1 1 14 23020 1 1 54 ASN HB3 H -15.131 -1.729 13.894 1.00 . A A . 96 ASN HB3 1 1 14 23021 1 1 54 ASN HD21 H -17.607 -2.315 12.467 1.00 . A A . 96 ASN HD21 1 1 14 23022 1 1 54 ASN HD22 H -17.999 -0.938 11.559 1.00 . A A . 96 ASN HD22 1 1 14 23023 1 1 54 ASN N N -13.508 -2.084 10.964 1.00 . A A . 96 ASN N 1 1 14 23024 1 1 54 ASN ND2 N -17.338 -1.480 12.037 1.00 . A A . 96 ASN ND2 1 1 14 23025 1 1 54 ASN O O -12.658 -2.079 14.462 1.00 . A A . 96 ASN O 1 1 14 23026 1 1 54 ASN OD1 O -15.752 -0.037 11.549 1.00 . A A . 96 ASN OD1 1 1 14 23027 1 1 55 MET C C -9.850 -2.752 14.179 1.00 . A A . 97 MET C 1 1 14 23028 1 1 55 MET CA C -10.716 -3.748 13.435 1.00 . A A . 97 MET CA 1 1 14 23029 1 1 55 MET CB C -9.833 -4.586 12.514 1.00 . A A . 97 MET CB 1 1 14 23030 1 1 55 MET CE C -9.862 -8.460 12.702 1.00 . A A . 97 MET CE 1 1 14 23031 1 1 55 MET CG C -10.542 -5.892 12.182 1.00 . A A . 97 MET CG 1 1 14 23032 1 1 55 MET H H -11.751 -3.207 11.695 1.00 . A A . 97 MET H 1 1 14 23033 1 1 55 MET HA H -11.192 -4.398 14.148 1.00 . A A . 97 MET HA 1 1 14 23034 1 1 55 MET HB2 H -9.642 -4.043 11.605 1.00 . A A . 97 MET HB2 1 1 14 23035 1 1 55 MET HB3 H -8.897 -4.805 13.007 1.00 . A A . 97 MET HB3 1 1 14 23036 1 1 55 MET HE1 H -8.971 -8.201 12.147 1.00 . A A . 97 MET HE1 1 1 14 23037 1 1 55 MET HE2 H -10.624 -8.795 12.017 1.00 . A A . 97 MET HE2 1 1 14 23038 1 1 55 MET HE3 H -9.638 -9.250 13.404 1.00 . A A . 97 MET HE3 1 1 14 23039 1 1 55 MET HG2 H -11.577 -5.688 11.950 1.00 . A A . 97 MET HG2 1 1 14 23040 1 1 55 MET HG3 H -10.066 -6.355 11.329 1.00 . A A . 97 MET HG3 1 1 14 23041 1 1 55 MET N N -11.730 -3.065 12.662 1.00 . A A . 97 MET N 1 1 14 23042 1 1 55 MET O O -9.251 -3.115 15.190 1.00 . A A . 97 MET O 1 1 14 23043 1 1 55 MET SD S -10.452 -7.009 13.603 1.00 . A A . 97 MET SD 1 1 14 23044 1 1 56 SER C C -7.506 -0.649 14.061 1.00 . A A . 98 SER C 1 1 14 23045 1 1 56 SER CA C -8.993 -0.454 14.330 1.00 . A A . 98 SER CA 1 1 14 23046 1 1 56 SER CB C -9.254 -0.433 15.829 1.00 . A A . 98 SER CB 1 1 14 23047 1 1 56 SER H H -10.281 -1.240 12.882 1.00 . A A . 98 SER H 1 1 14 23048 1 1 56 SER HA H -9.289 0.501 13.918 1.00 . A A . 98 SER HA 1 1 14 23049 1 1 56 SER HB2 H -10.217 -0.869 16.029 1.00 . A A . 98 SER HB2 1 1 14 23050 1 1 56 SER HB3 H -8.488 -1.004 16.332 1.00 . A A . 98 SER HB3 1 1 14 23051 1 1 56 SER HG H -10.112 1.105 16.647 1.00 . A A . 98 SER HG 1 1 14 23052 1 1 56 SER N N -9.787 -1.497 13.687 1.00 . A A . 98 SER N 1 1 14 23053 1 1 56 SER O O -6.863 0.203 13.444 1.00 . A A . 98 SER O 1 1 14 23054 1 1 56 SER OG O -9.243 0.911 16.289 1.00 . A A . 98 SER OG 1 1 14 23055 1 1 57 THR C C -5.211 -2.121 12.834 1.00 . A A . 99 THR C 1 1 14 23056 1 1 57 THR CA C -5.560 -2.069 14.324 1.00 . A A . 99 THR CA 1 1 14 23057 1 1 57 THR CB C -5.222 -3.406 14.989 1.00 . A A . 99 THR CB 1 1 14 23058 1 1 57 THR CG2 C -3.772 -3.781 14.680 1.00 . A A . 99 THR CG2 1 1 14 23059 1 1 57 THR H H -7.526 -2.412 15.007 1.00 . A A . 99 THR H 1 1 14 23060 1 1 57 THR HA H -4.972 -1.295 14.791 1.00 . A A . 99 THR HA 1 1 14 23061 1 1 57 THR HB H -5.876 -4.171 14.612 1.00 . A A . 99 THR HB 1 1 14 23062 1 1 57 THR HG1 H -6.285 -2.953 16.552 1.00 . A A . 99 THR HG1 1 1 14 23063 1 1 57 THR HG21 H -3.691 -4.088 13.649 1.00 . A A . 99 THR HG21 1 1 14 23064 1 1 57 THR HG22 H -3.463 -4.591 15.323 1.00 . A A . 99 THR HG22 1 1 14 23065 1 1 57 THR HG23 H -3.135 -2.924 14.851 1.00 . A A . 99 THR HG23 1 1 14 23066 1 1 57 THR N N -6.970 -1.767 14.522 1.00 . A A . 99 THR N 1 1 14 23067 1 1 57 THR O O -4.042 -2.055 12.457 1.00 . A A . 99 THR O 1 1 14 23068 1 1 57 THR OG1 O -5.401 -3.292 16.394 1.00 . A A . 99 THR OG1 1 1 14 23069 1 1 58 VAL C C -5.946 -0.909 9.950 1.00 . A A . 100 VAL C 1 1 14 23070 1 1 58 VAL CA C -6.007 -2.312 10.552 1.00 . A A . 100 VAL CA 1 1 14 23071 1 1 58 VAL CB C -7.142 -3.093 9.891 1.00 . A A . 100 VAL CB 1 1 14 23072 1 1 58 VAL CG1 C -7.269 -4.474 10.546 1.00 . A A . 100 VAL CG1 1 1 14 23073 1 1 58 VAL CG2 C -8.455 -2.324 10.058 1.00 . A A . 100 VAL CG2 1 1 14 23074 1 1 58 VAL H H -7.142 -2.303 12.333 1.00 . A A . 100 VAL H 1 1 14 23075 1 1 58 VAL HA H -5.076 -2.820 10.358 1.00 . A A . 100 VAL HA 1 1 14 23076 1 1 58 VAL HB H -6.933 -3.215 8.838 1.00 . A A . 100 VAL HB 1 1 14 23077 1 1 58 VAL HG11 H -8.145 -4.974 10.162 1.00 . A A . 100 VAL HG11 1 1 14 23078 1 1 58 VAL HG12 H -7.359 -4.363 11.617 1.00 . A A . 100 VAL HG12 1 1 14 23079 1 1 58 VAL HG13 H -6.392 -5.062 10.318 1.00 . A A . 100 VAL HG13 1 1 14 23080 1 1 58 VAL HG21 H -9.236 -2.850 9.537 1.00 . A A . 100 VAL HG21 1 1 14 23081 1 1 58 VAL HG22 H -8.355 -1.333 9.638 1.00 . A A . 100 VAL HG22 1 1 14 23082 1 1 58 VAL HG23 H -8.702 -2.251 11.105 1.00 . A A . 100 VAL HG23 1 1 14 23083 1 1 58 VAL N N -6.228 -2.248 11.987 1.00 . A A . 100 VAL N 1 1 14 23084 1 1 58 VAL O O -6.588 0.020 10.445 1.00 . A A . 100 VAL O 1 1 14 23085 1 1 59 LYS C C -6.102 0.647 7.119 1.00 . A A . 101 LYS C 1 1 14 23086 1 1 59 LYS CA C -5.047 0.517 8.209 1.00 . A A . 101 LYS CA 1 1 14 23087 1 1 59 LYS CB C -3.657 0.640 7.585 1.00 . A A . 101 LYS CB 1 1 14 23088 1 1 59 LYS CD C -1.208 0.464 8.041 1.00 . A A . 101 LYS CD 1 1 14 23089 1 1 59 LYS CE C -0.899 1.848 7.477 1.00 . A A . 101 LYS CE 1 1 14 23090 1 1 59 LYS CG C -2.605 0.467 8.672 1.00 . A A . 101 LYS CG 1 1 14 23091 1 1 59 LYS H H -4.709 -1.546 8.536 1.00 . A A . 101 LYS H 1 1 14 23092 1 1 59 LYS HA H -5.180 1.310 8.930 1.00 . A A . 101 LYS HA 1 1 14 23093 1 1 59 LYS HB2 H -3.530 -0.122 6.831 1.00 . A A . 101 LYS HB2 1 1 14 23094 1 1 59 LYS HB3 H -3.551 1.616 7.138 1.00 . A A . 101 LYS HB3 1 1 14 23095 1 1 59 LYS HD2 H -0.472 0.210 8.786 1.00 . A A . 101 LYS HD2 1 1 14 23096 1 1 59 LYS HD3 H -1.176 -0.262 7.244 1.00 . A A . 101 LYS HD3 1 1 14 23097 1 1 59 LYS HE2 H -1.560 2.051 6.647 1.00 . A A . 101 LYS HE2 1 1 14 23098 1 1 59 LYS HE3 H -1.042 2.590 8.244 1.00 . A A . 101 LYS HE3 1 1 14 23099 1 1 59 LYS HG2 H -2.686 1.276 9.379 1.00 . A A . 101 LYS HG2 1 1 14 23100 1 1 59 LYS HG3 H -2.774 -0.472 9.175 1.00 . A A . 101 LYS HG3 1 1 14 23101 1 1 59 LYS HZ1 H 1.148 2.042 7.816 1.00 . A A . 101 LYS HZ1 1 1 14 23102 1 1 59 LYS HZ2 H 0.631 2.653 6.316 1.00 . A A . 101 LYS HZ2 1 1 14 23103 1 1 59 LYS HZ3 H 0.754 0.975 6.556 1.00 . A A . 101 LYS HZ3 1 1 14 23104 1 1 59 LYS N N -5.181 -0.769 8.878 1.00 . A A . 101 LYS N 1 1 14 23105 1 1 59 LYS NZ N 0.516 1.881 7.004 1.00 . A A . 101 LYS NZ 1 1 14 23106 1 1 59 LYS O O -6.723 1.698 6.958 1.00 . A A . 101 LYS O 1 1 14 23107 1 1 60 SER C C -7.729 -1.869 4.986 1.00 . A A . 102 SER C 1 1 14 23108 1 1 60 SER CA C -7.296 -0.445 5.303 1.00 . A A . 102 SER CA 1 1 14 23109 1 1 60 SER CB C -6.705 0.206 4.051 1.00 . A A . 102 SER CB 1 1 14 23110 1 1 60 SER H H -5.780 -1.248 6.555 1.00 . A A . 102 SER H 1 1 14 23111 1 1 60 SER HA H -8.160 0.117 5.610 1.00 . A A . 102 SER HA 1 1 14 23112 1 1 60 SER HB2 H -7.481 0.366 3.321 1.00 . A A . 102 SER HB2 1 1 14 23113 1 1 60 SER HB3 H -6.266 1.159 4.324 1.00 . A A . 102 SER HB3 1 1 14 23114 1 1 60 SER HG H -4.941 -0.609 4.074 1.00 . A A . 102 SER HG 1 1 14 23115 1 1 60 SER N N -6.303 -0.438 6.375 1.00 . A A . 102 SER N 1 1 14 23116 1 1 60 SER O O -7.002 -2.829 5.241 1.00 . A A . 102 SER O 1 1 14 23117 1 1 60 SER OG O -5.708 -0.643 3.499 1.00 . A A . 102 SER OG 1 1 14 23118 1 1 61 VAL C C -10.050 -3.281 2.648 1.00 . A A . 103 VAL C 1 1 14 23119 1 1 61 VAL CA C -9.443 -3.303 4.056 1.00 . A A . 103 VAL CA 1 1 14 23120 1 1 61 VAL CB C -10.503 -3.758 5.064 1.00 . A A . 103 VAL CB 1 1 14 23121 1 1 61 VAL CG1 C -11.052 -5.174 4.699 1.00 . A A . 103 VAL CG1 1 1 14 23122 1 1 61 VAL CG2 C -9.904 -3.735 6.482 1.00 . A A . 103 VAL CG2 1 1 14 23123 1 1 61 VAL H H -9.440 -1.181 4.236 1.00 . A A . 103 VAL H 1 1 14 23124 1 1 61 VAL HA H -8.627 -4.013 4.071 1.00 . A A . 103 VAL HA 1 1 14 23125 1 1 61 VAL HB H -11.319 -3.063 5.032 1.00 . A A . 103 VAL HB 1 1 14 23126 1 1 61 VAL HG11 H -10.960 -5.852 5.541 1.00 . A A . 103 VAL HG11 1 1 14 23127 1 1 61 VAL HG12 H -10.508 -5.590 3.854 1.00 . A A . 103 VAL HG12 1 1 14 23128 1 1 61 VAL HG13 H -12.096 -5.089 4.429 1.00 . A A . 103 VAL HG13 1 1 14 23129 1 1 61 VAL HG21 H -8.925 -4.189 6.478 1.00 . A A . 103 VAL HG21 1 1 14 23130 1 1 61 VAL HG22 H -10.549 -4.279 7.153 1.00 . A A . 103 VAL HG22 1 1 14 23131 1 1 61 VAL HG23 H -9.822 -2.709 6.818 1.00 . A A . 103 VAL HG23 1 1 14 23132 1 1 61 VAL N N -8.918 -1.989 4.418 1.00 . A A . 103 VAL N 1 1 14 23133 1 1 61 VAL O O -10.861 -2.411 2.322 1.00 . A A . 103 VAL O 1 1 14 23134 1 1 62 THR C C -10.722 -5.714 0.175 1.00 . A A . 104 THR C 1 1 14 23135 1 1 62 THR CA C -10.141 -4.333 0.453 1.00 . A A . 104 THR CA 1 1 14 23136 1 1 62 THR CB C -9.003 -4.052 -0.528 1.00 . A A . 104 THR CB 1 1 14 23137 1 1 62 THR CG2 C -9.511 -4.212 -1.962 1.00 . A A . 104 THR CG2 1 1 14 23138 1 1 62 THR H H -9.001 -4.892 2.140 1.00 . A A . 104 THR H 1 1 14 23139 1 1 62 THR HA H -10.916 -3.592 0.308 1.00 . A A . 104 THR HA 1 1 14 23140 1 1 62 THR HB H -8.202 -4.756 -0.355 1.00 . A A . 104 THR HB 1 1 14 23141 1 1 62 THR HG1 H -7.800 -2.575 -0.941 1.00 . A A . 104 THR HG1 1 1 14 23142 1 1 62 THR HG21 H -9.691 -5.260 -2.160 1.00 . A A . 104 THR HG21 1 1 14 23143 1 1 62 THR HG22 H -8.767 -3.839 -2.652 1.00 . A A . 104 THR HG22 1 1 14 23144 1 1 62 THR HG23 H -10.429 -3.657 -2.086 1.00 . A A . 104 THR HG23 1 1 14 23145 1 1 62 THR N N -9.648 -4.239 1.824 1.00 . A A . 104 THR N 1 1 14 23146 1 1 62 THR O O -10.105 -6.729 0.471 1.00 . A A . 104 THR O 1 1 14 23147 1 1 62 THR OG1 O -8.521 -2.728 -0.327 1.00 . A A . 104 THR OG1 1 1 14 23148 1 1 63 PHE C C -12.107 -7.503 -2.089 1.00 . A A . 105 PHE C 1 1 14 23149 1 1 63 PHE CA C -12.554 -7.009 -0.721 1.00 . A A . 105 PHE CA 1 1 14 23150 1 1 63 PHE CB C -14.072 -6.830 -0.723 1.00 . A A . 105 PHE CB 1 1 14 23151 1 1 63 PHE CD1 C -14.788 -9.187 -0.242 1.00 . A A . 105 PHE CD1 1 1 14 23152 1 1 63 PHE CD2 C -15.306 -8.248 -2.410 1.00 . A A . 105 PHE CD2 1 1 14 23153 1 1 63 PHE CE1 C -15.410 -10.378 -0.608 1.00 . A A . 105 PHE CE1 1 1 14 23154 1 1 63 PHE CE2 C -15.925 -9.447 -2.780 1.00 . A A . 105 PHE CE2 1 1 14 23155 1 1 63 PHE CG C -14.734 -8.122 -1.137 1.00 . A A . 105 PHE CG 1 1 14 23156 1 1 63 PHE CZ C -15.977 -10.512 -1.875 1.00 . A A . 105 PHE CZ 1 1 14 23157 1 1 63 PHE H H -12.357 -4.909 -0.625 1.00 . A A . 105 PHE H 1 1 14 23158 1 1 63 PHE HA H -12.280 -7.745 0.034 1.00 . A A . 105 PHE HA 1 1 14 23159 1 1 63 PHE HB2 H -14.408 -6.555 0.268 1.00 . A A . 105 PHE HB2 1 1 14 23160 1 1 63 PHE HB3 H -14.339 -6.052 -1.421 1.00 . A A . 105 PHE HB3 1 1 14 23161 1 1 63 PHE HD1 H -14.344 -9.093 0.731 1.00 . A A . 105 PHE HD1 1 1 14 23162 1 1 63 PHE HD2 H -15.266 -7.427 -3.107 1.00 . A A . 105 PHE HD2 1 1 14 23163 1 1 63 PHE HE1 H -15.451 -11.199 0.090 1.00 . A A . 105 PHE HE1 1 1 14 23164 1 1 63 PHE HE2 H -16.366 -9.549 -3.761 1.00 . A A . 105 PHE HE2 1 1 14 23165 1 1 63 PHE HZ H -16.461 -11.435 -2.149 1.00 . A A . 105 PHE HZ 1 1 14 23166 1 1 63 PHE N N -11.910 -5.745 -0.404 1.00 . A A . 105 PHE N 1 1 14 23167 1 1 63 PHE O O -12.373 -6.871 -3.110 1.00 . A A . 105 PHE O 1 1 14 23168 1 1 64 SER C C -11.823 -10.433 -3.733 1.00 . A A . 106 SER C 1 1 14 23169 1 1 64 SER CA C -10.956 -9.237 -3.340 1.00 . A A . 106 SER CA 1 1 14 23170 1 1 64 SER CB C -9.504 -9.689 -3.177 1.00 . A A . 106 SER CB 1 1 14 23171 1 1 64 SER H H -11.263 -9.095 -1.254 1.00 . A A . 106 SER H 1 1 14 23172 1 1 64 SER HA H -11.000 -8.495 -4.123 1.00 . A A . 106 SER HA 1 1 14 23173 1 1 64 SER HB2 H -8.865 -8.827 -3.080 1.00 . A A . 106 SER HB2 1 1 14 23174 1 1 64 SER HB3 H -9.416 -10.302 -2.289 1.00 . A A . 106 SER HB3 1 1 14 23175 1 1 64 SER HG H -9.231 -9.874 -5.097 1.00 . A A . 106 SER HG 1 1 14 23176 1 1 64 SER N N -11.434 -8.643 -2.097 1.00 . A A . 106 SER N 1 1 14 23177 1 1 64 SER O O -11.926 -11.411 -2.993 1.00 . A A . 106 SER O 1 1 14 23178 1 1 64 SER OG O -9.113 -10.433 -4.325 1.00 . A A . 106 SER OG 1 1 14 23179 1 1 65 SER C C -12.481 -12.698 -5.593 1.00 . A A . 107 SER C 1 1 14 23180 1 1 65 SER CA C -13.296 -11.423 -5.398 1.00 . A A . 107 SER CA 1 1 14 23181 1 1 65 SER CB C -13.943 -11.022 -6.721 1.00 . A A . 107 SER CB 1 1 14 23182 1 1 65 SER H H -12.321 -9.543 -5.451 1.00 . A A . 107 SER H 1 1 14 23183 1 1 65 SER HA H -14.075 -11.611 -4.670 1.00 . A A . 107 SER HA 1 1 14 23184 1 1 65 SER HB2 H -14.571 -10.161 -6.571 1.00 . A A . 107 SER HB2 1 1 14 23185 1 1 65 SER HB3 H -13.169 -10.783 -7.439 1.00 . A A . 107 SER HB3 1 1 14 23186 1 1 65 SER HG H -15.603 -11.757 -7.424 1.00 . A A . 107 SER HG 1 1 14 23187 1 1 65 SER N N -12.441 -10.347 -4.906 1.00 . A A . 107 SER N 1 1 14 23188 1 1 65 SER O O -11.260 -12.648 -5.688 1.00 . A A . 107 SER O 1 1 14 23189 1 1 65 SER OG O -14.734 -12.102 -7.201 1.00 . A A . 107 SER OG 1 1 14 23190 1 1 66 LYS C C -11.766 -15.144 -7.167 1.00 . A A . 108 LYS C 1 1 14 23191 1 1 66 LYS CA C -12.482 -15.113 -5.823 1.00 . A A . 108 LYS CA 1 1 14 23192 1 1 66 LYS CB C -13.511 -16.254 -5.737 1.00 . A A . 108 LYS CB 1 1 14 23193 1 1 66 LYS CD C -15.641 -17.153 -6.694 1.00 . A A . 108 LYS CD 1 1 14 23194 1 1 66 LYS CE C -16.675 -16.551 -5.741 1.00 . A A . 108 LYS CE 1 1 14 23195 1 1 66 LYS CG C -14.498 -16.158 -6.904 1.00 . A A . 108 LYS CG 1 1 14 23196 1 1 66 LYS H H -14.127 -13.814 -5.566 1.00 . A A . 108 LYS H 1 1 14 23197 1 1 66 LYS HA H -11.748 -15.236 -5.035 1.00 . A A . 108 LYS HA 1 1 14 23198 1 1 66 LYS HB2 H -13.003 -17.205 -5.777 1.00 . A A . 108 LYS HB2 1 1 14 23199 1 1 66 LYS HB3 H -14.056 -16.177 -4.810 1.00 . A A . 108 LYS HB3 1 1 14 23200 1 1 66 LYS HD2 H -16.109 -17.368 -7.644 1.00 . A A . 108 LYS HD2 1 1 14 23201 1 1 66 LYS HD3 H -15.252 -18.067 -6.269 1.00 . A A . 108 LYS HD3 1 1 14 23202 1 1 66 LYS HE2 H -17.374 -17.316 -5.436 1.00 . A A . 108 LYS HE2 1 1 14 23203 1 1 66 LYS HE3 H -16.175 -16.153 -4.871 1.00 . A A . 108 LYS HE3 1 1 14 23204 1 1 66 LYS HG2 H -14.899 -15.156 -6.952 1.00 . A A . 108 LYS HG2 1 1 14 23205 1 1 66 LYS HG3 H -13.989 -16.387 -7.827 1.00 . A A . 108 LYS HG3 1 1 14 23206 1 1 66 LYS HZ1 H -16.882 -14.564 -6.334 1.00 . A A . 108 LYS HZ1 1 1 14 23207 1 1 66 LYS HZ2 H -18.355 -15.346 -6.010 1.00 . A A . 108 LYS HZ2 1 1 14 23208 1 1 66 LYS HZ3 H -17.508 -15.683 -7.443 1.00 . A A . 108 LYS HZ3 1 1 14 23209 1 1 66 LYS N N -13.160 -13.835 -5.643 1.00 . A A . 108 LYS N 1 1 14 23210 1 1 66 LYS NZ N -17.410 -15.453 -6.433 1.00 . A A . 108 LYS NZ 1 1 14 23211 1 1 66 LYS O O -10.676 -15.700 -7.292 1.00 . A A . 108 LYS O 1 1 14 23212 1 1 67 GLU C C -10.583 -13.627 -9.514 1.00 . A A . 109 GLU C 1 1 14 23213 1 1 67 GLU CA C -11.813 -14.518 -9.502 1.00 . A A . 109 GLU CA 1 1 14 23214 1 1 67 GLU CB C -12.841 -14.010 -10.522 1.00 . A A . 109 GLU CB 1 1 14 23215 1 1 67 GLU CD C -13.580 -16.315 -11.169 1.00 . A A . 109 GLU CD 1 1 14 23216 1 1 67 GLU CG C -14.026 -14.981 -10.583 1.00 . A A . 109 GLU CG 1 1 14 23217 1 1 67 GLU H H -13.269 -14.131 -7.991 1.00 . A A . 109 GLU H 1 1 14 23218 1 1 67 GLU HA H -11.512 -15.518 -9.769 1.00 . A A . 109 GLU HA 1 1 14 23219 1 1 67 GLU HB2 H -13.192 -13.032 -10.223 1.00 . A A . 109 GLU HB2 1 1 14 23220 1 1 67 GLU HB3 H -12.382 -13.946 -11.495 1.00 . A A . 109 GLU HB3 1 1 14 23221 1 1 67 GLU HG2 H -14.411 -15.138 -9.587 1.00 . A A . 109 GLU HG2 1 1 14 23222 1 1 67 GLU HG3 H -14.801 -14.559 -11.204 1.00 . A A . 109 GLU HG3 1 1 14 23223 1 1 67 GLU N N -12.394 -14.545 -8.165 1.00 . A A . 109 GLU N 1 1 14 23224 1 1 67 GLU O O -9.568 -13.947 -10.132 1.00 . A A . 109 GLU O 1 1 14 23225 1 1 67 GLU OE1 O -12.530 -16.347 -11.788 1.00 . A A . 109 GLU OE1 1 1 14 23226 1 1 67 GLU OE2 O -14.299 -17.286 -10.994 1.00 . A A . 109 GLU OE2 1 1 14 23227 1 1 68 GLU C C -8.451 -12.137 -7.891 1.00 . A A . 110 GLU C 1 1 14 23228 1 1 68 GLU CA C -9.582 -11.562 -8.730 1.00 . A A . 110 GLU CA 1 1 14 23229 1 1 68 GLU CB C -10.059 -10.229 -8.134 1.00 . A A . 110 GLU CB 1 1 14 23230 1 1 68 GLU CD C -9.347 -7.920 -7.473 1.00 . A A . 110 GLU CD 1 1 14 23231 1 1 68 GLU CG C -8.891 -9.238 -8.090 1.00 . A A . 110 GLU CG 1 1 14 23232 1 1 68 GLU H H -11.526 -12.324 -8.333 1.00 . A A . 110 GLU H 1 1 14 23233 1 1 68 GLU HA H -9.210 -11.383 -9.727 1.00 . A A . 110 GLU HA 1 1 14 23234 1 1 68 GLU HB2 H -10.847 -9.824 -8.751 1.00 . A A . 110 GLU HB2 1 1 14 23235 1 1 68 GLU HB3 H -10.433 -10.387 -7.132 1.00 . A A . 110 GLU HB3 1 1 14 23236 1 1 68 GLU HG2 H -8.088 -9.654 -7.499 1.00 . A A . 110 GLU HG2 1 1 14 23237 1 1 68 GLU HG3 H -8.536 -9.057 -9.095 1.00 . A A . 110 GLU HG3 1 1 14 23238 1 1 68 GLU N N -10.689 -12.510 -8.814 1.00 . A A . 110 GLU N 1 1 14 23239 1 1 68 GLU O O -7.272 -11.939 -8.190 1.00 . A A . 110 GLU O 1 1 14 23240 1 1 68 GLU OE1 O -9.884 -7.957 -6.380 1.00 . A A . 110 GLU OE1 1 1 14 23241 1 1 68 GLU OE2 O -9.149 -6.893 -8.103 1.00 . A A . 110 GLU OE2 1 1 14 23242 1 1 69 GLN C C -7.075 -14.524 -6.629 1.00 . A A . 111 GLN C 1 1 14 23243 1 1 69 GLN CA C -7.847 -13.426 -5.925 1.00 . A A . 111 GLN CA 1 1 14 23244 1 1 69 GLN CB C -8.560 -13.997 -4.692 1.00 . A A . 111 GLN CB 1 1 14 23245 1 1 69 GLN CD C -6.832 -13.086 -3.130 1.00 . A A . 111 GLN CD 1 1 14 23246 1 1 69 GLN CG C -7.532 -14.352 -3.618 1.00 . A A . 111 GLN CG 1 1 14 23247 1 1 69 GLN H H -9.768 -12.959 -6.647 1.00 . A A . 111 GLN H 1 1 14 23248 1 1 69 GLN HA H -7.158 -12.661 -5.609 1.00 . A A . 111 GLN HA 1 1 14 23249 1 1 69 GLN HB2 H -9.248 -13.262 -4.302 1.00 . A A . 111 GLN HB2 1 1 14 23250 1 1 69 GLN HB3 H -9.106 -14.886 -4.969 1.00 . A A . 111 GLN HB3 1 1 14 23251 1 1 69 GLN HE21 H -8.511 -12.026 -3.024 1.00 . A A . 111 GLN HE21 1 1 14 23252 1 1 69 GLN HE22 H -7.100 -11.197 -2.570 1.00 . A A . 111 GLN HE22 1 1 14 23253 1 1 69 GLN HG2 H -8.031 -14.836 -2.790 1.00 . A A . 111 GLN HG2 1 1 14 23254 1 1 69 GLN HG3 H -6.798 -15.024 -4.037 1.00 . A A . 111 GLN HG3 1 1 14 23255 1 1 69 GLN N N -8.822 -12.835 -6.827 1.00 . A A . 111 GLN N 1 1 14 23256 1 1 69 GLN NE2 N -7.538 -12.014 -2.888 1.00 . A A . 111 GLN NE2 1 1 14 23257 1 1 69 GLN O O -5.864 -14.651 -6.465 1.00 . A A . 111 GLN O 1 1 14 23258 1 1 69 GLN OE1 O -5.608 -13.062 -2.992 1.00 . A A . 111 GLN OE1 1 1 14 23259 1 1 70 TYR C C -6.160 -15.847 -9.159 1.00 . A A . 112 TYR C 1 1 14 23260 1 1 70 TYR CA C -7.162 -16.391 -8.163 1.00 . A A . 112 TYR CA 1 1 14 23261 1 1 70 TYR CB C -8.225 -17.233 -8.871 1.00 . A A . 112 TYR CB 1 1 14 23262 1 1 70 TYR CD1 C -6.540 -19.009 -9.489 1.00 . A A . 112 TYR CD1 1 1 14 23263 1 1 70 TYR CD2 C -7.984 -18.116 -11.217 1.00 . A A . 112 TYR CD2 1 1 14 23264 1 1 70 TYR CE1 C -5.931 -19.845 -10.433 1.00 . A A . 112 TYR CE1 1 1 14 23265 1 1 70 TYR CE2 C -7.378 -18.954 -12.159 1.00 . A A . 112 TYR CE2 1 1 14 23266 1 1 70 TYR CG C -7.566 -18.142 -9.882 1.00 . A A . 112 TYR CG 1 1 14 23267 1 1 70 TYR CZ C -6.351 -19.818 -11.768 1.00 . A A . 112 TYR CZ 1 1 14 23268 1 1 70 TYR H H -8.751 -15.141 -7.526 1.00 . A A . 112 TYR H 1 1 14 23269 1 1 70 TYR HA H -6.636 -17.024 -7.462 1.00 . A A . 112 TYR HA 1 1 14 23270 1 1 70 TYR HB2 H -8.749 -17.830 -8.142 1.00 . A A . 112 TYR HB2 1 1 14 23271 1 1 70 TYR HB3 H -8.925 -16.584 -9.374 1.00 . A A . 112 TYR HB3 1 1 14 23272 1 1 70 TYR HD1 H -6.217 -19.033 -8.459 1.00 . A A . 112 TYR HD1 1 1 14 23273 1 1 70 TYR HD2 H -8.778 -17.450 -11.520 1.00 . A A . 112 TYR HD2 1 1 14 23274 1 1 70 TYR HE1 H -5.139 -20.511 -10.131 1.00 . A A . 112 TYR HE1 1 1 14 23275 1 1 70 TYR HE2 H -7.707 -18.935 -13.187 1.00 . A A . 112 TYR HE2 1 1 14 23276 1 1 70 TYR HH H -6.428 -21.079 -13.200 1.00 . A A . 112 TYR HH 1 1 14 23277 1 1 70 TYR N N -7.787 -15.308 -7.421 1.00 . A A . 112 TYR N 1 1 14 23278 1 1 70 TYR O O -5.066 -16.375 -9.307 1.00 . A A . 112 TYR O 1 1 14 23279 1 1 70 TYR OH O -5.742 -20.637 -12.698 1.00 . A A . 112 TYR OH 1 1 14 23280 1 1 71 GLU C C -4.482 -13.552 -10.204 1.00 . A A . 113 GLU C 1 1 14 23281 1 1 71 GLU CA C -5.700 -14.186 -10.852 1.00 . A A . 113 GLU CA 1 1 14 23282 1 1 71 GLU CB C -6.478 -13.137 -11.650 1.00 . A A . 113 GLU CB 1 1 14 23283 1 1 71 GLU CD C -6.273 -13.277 -14.143 1.00 . A A . 113 GLU CD 1 1 14 23284 1 1 71 GLU CG C -5.656 -12.707 -12.871 1.00 . A A . 113 GLU CG 1 1 14 23285 1 1 71 GLU H H -7.456 -14.428 -9.660 1.00 . A A . 113 GLU H 1 1 14 23286 1 1 71 GLU HA H -5.365 -14.958 -11.525 1.00 . A A . 113 GLU HA 1 1 14 23287 1 1 71 GLU HB2 H -7.417 -13.559 -11.979 1.00 . A A . 113 GLU HB2 1 1 14 23288 1 1 71 GLU HB3 H -6.670 -12.275 -11.025 1.00 . A A . 113 GLU HB3 1 1 14 23289 1 1 71 GLU HG2 H -5.642 -11.629 -12.930 1.00 . A A . 113 GLU HG2 1 1 14 23290 1 1 71 GLU HG3 H -4.646 -13.074 -12.770 1.00 . A A . 113 GLU HG3 1 1 14 23291 1 1 71 GLU N N -6.562 -14.798 -9.845 1.00 . A A . 113 GLU N 1 1 14 23292 1 1 71 GLU O O -3.371 -13.619 -10.725 1.00 . A A . 113 GLU O 1 1 14 23293 1 1 71 GLU OE1 O -5.931 -14.393 -14.498 1.00 . A A . 113 GLU OE1 1 1 14 23294 1 1 71 GLU OE2 O -7.080 -12.588 -14.748 1.00 . A A . 113 GLU OE2 1 1 14 23295 1 1 72 LYS C C -2.634 -13.290 -7.803 1.00 . A A . 114 LYS C 1 1 14 23296 1 1 72 LYS CA C -3.628 -12.273 -8.335 1.00 . A A . 114 LYS CA 1 1 14 23297 1 1 72 LYS CB C -4.196 -11.471 -7.171 1.00 . A A . 114 LYS CB 1 1 14 23298 1 1 72 LYS CD C -3.932 -9.140 -8.052 1.00 . A A . 114 LYS CD 1 1 14 23299 1 1 72 LYS CE C -4.539 -7.768 -7.742 1.00 . A A . 114 LYS CE 1 1 14 23300 1 1 72 LYS CG C -4.941 -10.239 -7.697 1.00 . A A . 114 LYS CG 1 1 14 23301 1 1 72 LYS H H -5.612 -12.918 -8.690 1.00 . A A . 114 LYS H 1 1 14 23302 1 1 72 LYS HA H -3.115 -11.602 -9.003 1.00 . A A . 114 LYS HA 1 1 14 23303 1 1 72 LYS HB2 H -4.876 -12.095 -6.610 1.00 . A A . 114 LYS HB2 1 1 14 23304 1 1 72 LYS HB3 H -3.387 -11.154 -6.532 1.00 . A A . 114 LYS HB3 1 1 14 23305 1 1 72 LYS HD2 H -3.030 -9.276 -7.473 1.00 . A A . 114 LYS HD2 1 1 14 23306 1 1 72 LYS HD3 H -3.696 -9.195 -9.104 1.00 . A A . 114 LYS HD3 1 1 14 23307 1 1 72 LYS HE2 H -4.776 -7.713 -6.690 1.00 . A A . 114 LYS HE2 1 1 14 23308 1 1 72 LYS HE3 H -3.827 -6.996 -7.990 1.00 . A A . 114 LYS HE3 1 1 14 23309 1 1 72 LYS HG2 H -5.501 -10.512 -8.580 1.00 . A A . 114 LYS HG2 1 1 14 23310 1 1 72 LYS HG3 H -5.618 -9.874 -6.941 1.00 . A A . 114 LYS HG3 1 1 14 23311 1 1 72 LYS HZ1 H -6.499 -8.259 -8.237 1.00 . A A . 114 LYS HZ1 1 1 14 23312 1 1 72 LYS HZ2 H -5.569 -7.716 -9.549 1.00 . A A . 114 LYS HZ2 1 1 14 23313 1 1 72 LYS HZ3 H -6.139 -6.611 -8.392 1.00 . A A . 114 LYS HZ3 1 1 14 23314 1 1 72 LYS N N -4.706 -12.929 -9.060 1.00 . A A . 114 LYS N 1 1 14 23315 1 1 72 LYS NZ N -5.779 -7.574 -8.540 1.00 . A A . 114 LYS NZ 1 1 14 23316 1 1 72 LYS O O -1.430 -13.060 -7.827 1.00 . A A . 114 LYS O 1 1 14 23317 1 1 73 LEU C C -1.443 -16.084 -7.871 1.00 . A A . 115 LEU C 1 1 14 23318 1 1 73 LEU CA C -2.299 -15.464 -6.778 1.00 . A A . 115 LEU CA 1 1 14 23319 1 1 73 LEU CB C -3.150 -16.540 -6.107 1.00 . A A . 115 LEU CB 1 1 14 23320 1 1 73 LEU CD1 C -4.837 -16.921 -4.306 1.00 . A A . 115 LEU CD1 1 1 14 23321 1 1 73 LEU CD2 C -2.631 -15.890 -3.736 1.00 . A A . 115 LEU CD2 1 1 14 23322 1 1 73 LEU CG C -3.736 -15.987 -4.800 1.00 . A A . 115 LEU CG 1 1 14 23323 1 1 73 LEU H H -4.132 -14.538 -7.341 1.00 . A A . 115 LEU H 1 1 14 23324 1 1 73 LEU HA H -1.642 -15.028 -6.032 1.00 . A A . 115 LEU HA 1 1 14 23325 1 1 73 LEU HB2 H -3.955 -16.832 -6.769 1.00 . A A . 115 LEU HB2 1 1 14 23326 1 1 73 LEU HB3 H -2.537 -17.400 -5.885 1.00 . A A . 115 LEU HB3 1 1 14 23327 1 1 73 LEU HD11 H -4.437 -17.914 -4.182 1.00 . A A . 115 LEU HD11 1 1 14 23328 1 1 73 LEU HD12 H -5.636 -16.937 -5.029 1.00 . A A . 115 LEU HD12 1 1 14 23329 1 1 73 LEU HD13 H -5.215 -16.563 -3.359 1.00 . A A . 115 LEU HD13 1 1 14 23330 1 1 73 LEU HD21 H -3.076 -15.827 -2.752 1.00 . A A . 115 LEU HD21 1 1 14 23331 1 1 73 LEU HD22 H -2.041 -15.008 -3.916 1.00 . A A . 115 LEU HD22 1 1 14 23332 1 1 73 LEU HD23 H -1.997 -16.764 -3.789 1.00 . A A . 115 LEU HD23 1 1 14 23333 1 1 73 LEU HG H -4.151 -15.006 -4.978 1.00 . A A . 115 LEU HG 1 1 14 23334 1 1 73 LEU N N -3.153 -14.410 -7.320 1.00 . A A . 115 LEU N 1 1 14 23335 1 1 73 LEU O O -0.285 -16.416 -7.652 1.00 . A A . 115 LEU O 1 1 14 23336 1 1 74 THR C C -0.201 -15.898 -10.654 1.00 . A A . 116 THR C 1 1 14 23337 1 1 74 THR CA C -1.303 -16.832 -10.167 1.00 . A A . 116 THR CA 1 1 14 23338 1 1 74 THR CB C -2.285 -17.114 -11.301 1.00 . A A . 116 THR CB 1 1 14 23339 1 1 74 THR CG2 C -3.340 -18.130 -10.847 1.00 . A A . 116 THR CG2 1 1 14 23340 1 1 74 THR H H -2.951 -15.948 -9.170 1.00 . A A . 116 THR H 1 1 14 23341 1 1 74 THR HA H -0.862 -17.770 -9.850 1.00 . A A . 116 THR HA 1 1 14 23342 1 1 74 THR HB H -1.748 -17.520 -12.136 1.00 . A A . 116 THR HB 1 1 14 23343 1 1 74 THR HG1 H -3.643 -16.133 -12.286 1.00 . A A . 116 THR HG1 1 1 14 23344 1 1 74 THR HG21 H -2.969 -19.130 -11.009 1.00 . A A . 116 THR HG21 1 1 14 23345 1 1 74 THR HG22 H -4.244 -17.986 -11.422 1.00 . A A . 116 THR HG22 1 1 14 23346 1 1 74 THR HG23 H -3.560 -17.993 -9.796 1.00 . A A . 116 THR HG23 1 1 14 23347 1 1 74 THR N N -2.022 -16.239 -9.048 1.00 . A A . 116 THR N 1 1 14 23348 1 1 74 THR O O 0.856 -16.339 -11.100 1.00 . A A . 116 THR O 1 1 14 23349 1 1 74 THR OG1 O -2.923 -15.908 -11.693 1.00 . A A . 116 THR OG1 1 1 14 23350 1 1 75 GLU C C 1.729 -13.603 -10.073 1.00 . A A . 117 GLU C 1 1 14 23351 1 1 75 GLU CA C 0.515 -13.611 -10.994 1.00 . A A . 117 GLU CA 1 1 14 23352 1 1 75 GLU CB C -0.122 -12.225 -11.018 1.00 . A A . 117 GLU CB 1 1 14 23353 1 1 75 GLU CD C 0.259 -9.826 -11.619 1.00 . A A . 117 GLU CD 1 1 14 23354 1 1 75 GLU CG C 0.907 -11.202 -11.504 1.00 . A A . 117 GLU CG 1 1 14 23355 1 1 75 GLU H H -1.321 -14.314 -10.195 1.00 . A A . 117 GLU H 1 1 14 23356 1 1 75 GLU HA H 0.841 -13.856 -11.992 1.00 . A A . 117 GLU HA 1 1 14 23357 1 1 75 GLU HB2 H -0.970 -12.232 -11.687 1.00 . A A . 117 GLU HB2 1 1 14 23358 1 1 75 GLU HB3 H -0.449 -11.959 -10.023 1.00 . A A . 117 GLU HB3 1 1 14 23359 1 1 75 GLU HG2 H 1.726 -11.155 -10.801 1.00 . A A . 117 GLU HG2 1 1 14 23360 1 1 75 GLU HG3 H 1.281 -11.501 -12.472 1.00 . A A . 117 GLU HG3 1 1 14 23361 1 1 75 GLU N N -0.459 -14.607 -10.565 1.00 . A A . 117 GLU N 1 1 14 23362 1 1 75 GLU O O 2.863 -13.434 -10.521 1.00 . A A . 117 GLU O 1 1 14 23363 1 1 75 GLU OE1 O -0.959 -9.761 -11.562 1.00 . A A . 117 GLU OE1 1 1 14 23364 1 1 75 GLU OE2 O 0.988 -8.858 -11.750 1.00 . A A . 117 GLU OE2 1 1 14 23365 1 1 76 ILE C C 3.262 -15.123 -7.739 1.00 . A A . 118 ILE C 1 1 14 23366 1 1 76 ILE CA C 2.551 -13.772 -7.794 1.00 . A A . 118 ILE CA 1 1 14 23367 1 1 76 ILE CB C 1.985 -13.427 -6.413 1.00 . A A . 118 ILE CB 1 1 14 23368 1 1 76 ILE CD1 C 0.431 -14.183 -4.601 1.00 . A A . 118 ILE CD1 1 1 14 23369 1 1 76 ILE CG1 C 0.910 -14.438 -6.030 1.00 . A A . 118 ILE CG1 1 1 14 23370 1 1 76 ILE CG2 C 1.381 -12.025 -6.438 1.00 . A A . 118 ILE CG2 1 1 14 23371 1 1 76 ILE H H 0.540 -13.893 -8.497 1.00 . A A . 118 ILE H 1 1 14 23372 1 1 76 ILE HA H 3.271 -13.019 -8.065 1.00 . A A . 118 ILE HA 1 1 14 23373 1 1 76 ILE HB H 2.772 -13.462 -5.683 1.00 . A A . 118 ILE HB 1 1 14 23374 1 1 76 ILE HD11 H 1.264 -13.889 -3.977 1.00 . A A . 118 ILE HD11 1 1 14 23375 1 1 76 ILE HD12 H -0.004 -15.089 -4.209 1.00 . A A . 118 ILE HD12 1 1 14 23376 1 1 76 ILE HD13 H -0.314 -13.400 -4.605 1.00 . A A . 118 ILE HD13 1 1 14 23377 1 1 76 ILE HG12 H 0.085 -14.348 -6.709 1.00 . A A . 118 ILE HG12 1 1 14 23378 1 1 76 ILE HG13 H 1.318 -15.434 -6.087 1.00 . A A . 118 ILE HG13 1 1 14 23379 1 1 76 ILE HG21 H 2.084 -11.341 -6.889 1.00 . A A . 118 ILE HG21 1 1 14 23380 1 1 76 ILE HG22 H 1.169 -11.708 -5.428 1.00 . A A . 118 ILE HG22 1 1 14 23381 1 1 76 ILE HG23 H 0.466 -12.035 -7.013 1.00 . A A . 118 ILE HG23 1 1 14 23382 1 1 76 ILE N N 1.473 -13.771 -8.785 1.00 . A A . 118 ILE N 1 1 14 23383 1 1 76 ILE O O 4.468 -15.191 -7.490 1.00 . A A . 118 ILE O 1 1 14 23384 1 1 77 MET C C 3.440 -17.986 -9.359 1.00 . A A . 119 MET C 1 1 14 23385 1 1 77 MET CA C 3.090 -17.530 -7.948 1.00 . A A . 119 MET CA 1 1 14 23386 1 1 77 MET CB C 2.098 -18.513 -7.315 1.00 . A A . 119 MET CB 1 1 14 23387 1 1 77 MET CE C 1.911 -17.139 -3.554 1.00 . A A . 119 MET CE 1 1 14 23388 1 1 77 MET CG C 2.329 -18.597 -5.802 1.00 . A A . 119 MET CG 1 1 14 23389 1 1 77 MET H H 1.565 -16.082 -8.166 1.00 . A A . 119 MET H 1 1 14 23390 1 1 77 MET HA H 3.993 -17.511 -7.359 1.00 . A A . 119 MET HA 1 1 14 23391 1 1 77 MET HB2 H 1.093 -18.179 -7.505 1.00 . A A . 119 MET HB2 1 1 14 23392 1 1 77 MET HB3 H 2.238 -19.491 -7.750 1.00 . A A . 119 MET HB3 1 1 14 23393 1 1 77 MET HE1 H 2.222 -17.946 -2.904 1.00 . A A . 119 MET HE1 1 1 14 23394 1 1 77 MET HE2 H 1.308 -16.442 -2.996 1.00 . A A . 119 MET HE2 1 1 14 23395 1 1 77 MET HE3 H 2.783 -16.628 -3.940 1.00 . A A . 119 MET HE3 1 1 14 23396 1 1 77 MET HG2 H 2.394 -19.632 -5.507 1.00 . A A . 119 MET HG2 1 1 14 23397 1 1 77 MET HG3 H 3.248 -18.092 -5.545 1.00 . A A . 119 MET HG3 1 1 14 23398 1 1 77 MET N N 2.517 -16.194 -7.974 1.00 . A A . 119 MET N 1 1 14 23399 1 1 77 MET O O 3.802 -19.143 -9.572 1.00 . A A . 119 MET O 1 1 14 23400 1 1 77 MET SD S 0.950 -17.811 -4.932 1.00 . A A . 119 MET SD 1 1 14 23401 1 1 78 GLY C C 2.723 -18.485 -12.236 1.00 . A A . 120 GLY C 1 1 14 23402 1 1 78 GLY CA C 3.651 -17.401 -11.703 1.00 . A A . 120 GLY CA 1 1 14 23403 1 1 78 GLY H H 3.050 -16.164 -10.108 1.00 . A A . 120 GLY H 1 1 14 23404 1 1 78 GLY HA2 H 3.543 -16.513 -12.307 1.00 . A A . 120 GLY HA2 1 1 14 23405 1 1 78 GLY HA3 H 4.671 -17.748 -11.759 1.00 . A A . 120 GLY HA3 1 1 14 23406 1 1 78 GLY N N 3.336 -17.073 -10.325 1.00 . A A . 120 GLY N 1 1 14 23407 1 1 78 GLY O O 1.567 -18.593 -11.828 1.00 . A A . 120 GLY O 1 1 14 23408 1 1 79 ASP C C 2.309 -21.508 -12.746 1.00 . A A . 121 ASP C 1 1 14 23409 1 1 79 ASP CA C 2.448 -20.360 -13.731 1.00 . A A . 121 ASP CA 1 1 14 23410 1 1 79 ASP CB C 3.128 -20.879 -14.994 1.00 . A A . 121 ASP CB 1 1 14 23411 1 1 79 ASP CG C 3.092 -19.810 -16.077 1.00 . A A . 121 ASP CG 1 1 14 23412 1 1 79 ASP H H 4.166 -19.162 -13.436 1.00 . A A . 121 ASP H 1 1 14 23413 1 1 79 ASP HA H 1.470 -19.987 -13.985 1.00 . A A . 121 ASP HA 1 1 14 23414 1 1 79 ASP HB2 H 4.154 -21.133 -14.769 1.00 . A A . 121 ASP HB2 1 1 14 23415 1 1 79 ASP HB3 H 2.609 -21.758 -15.343 1.00 . A A . 121 ASP HB3 1 1 14 23416 1 1 79 ASP N N 3.237 -19.289 -13.148 1.00 . A A . 121 ASP N 1 1 14 23417 1 1 79 ASP O O 3.200 -21.722 -11.922 1.00 . A A . 121 ASP O 1 1 14 23418 1 1 79 ASP OD1 O 2.254 -18.929 -15.984 1.00 . A A . 121 ASP OD1 1 1 14 23419 1 1 79 ASP OD2 O 3.913 -19.881 -16.978 1.00 . A A . 121 ASP OD2 1 1 14 23420 1 1 80 ASN C C 0.523 -22.882 -10.592 1.00 . A A . 122 ASN C 1 1 14 23421 1 1 80 ASN CA C 0.923 -23.370 -11.972 1.00 . A A . 122 ASN CA 1 1 14 23422 1 1 80 ASN CB C 2.160 -24.261 -11.887 1.00 . A A . 122 ASN CB 1 1 14 23423 1 1 80 ASN CG C 1.751 -25.720 -11.780 1.00 . A A . 122 ASN CG 1 1 14 23424 1 1 80 ASN H H 0.527 -21.988 -13.521 1.00 . A A . 122 ASN H 1 1 14 23425 1 1 80 ASN HA H 0.106 -23.949 -12.381 1.00 . A A . 122 ASN HA 1 1 14 23426 1 1 80 ASN HB2 H 2.760 -24.119 -12.771 1.00 . A A . 122 ASN HB2 1 1 14 23427 1 1 80 ASN HB3 H 2.735 -23.989 -11.014 1.00 . A A . 122 ASN HB3 1 1 14 23428 1 1 80 ASN HD21 H 3.548 -26.387 -12.280 1.00 . A A . 122 ASN HD21 1 1 14 23429 1 1 80 ASN HD22 H 2.390 -27.586 -11.968 1.00 . A A . 122 ASN HD22 1 1 14 23430 1 1 80 ASN N N 1.189 -22.233 -12.847 1.00 . A A . 122 ASN N 1 1 14 23431 1 1 80 ASN ND2 N 2.634 -26.642 -12.030 1.00 . A A . 122 ASN ND2 1 1 14 23432 1 1 80 ASN O O -0.067 -21.807 -10.475 1.00 . A A . 122 ASN O 1 1 14 23433 1 1 80 ASN OD1 O 0.604 -26.028 -11.458 1.00 . A A . 122 ASN OD1 1 1 14 23434 1 1 81 TRP C C -1.022 -23.563 -7.927 1.00 . A A . 123 TRP C 1 1 14 23435 1 1 81 TRP CA C 0.472 -23.342 -8.180 1.00 . A A . 123 TRP CA 1 1 14 23436 1 1 81 TRP CB C 0.877 -21.889 -7.852 1.00 . A A . 123 TRP CB 1 1 14 23437 1 1 81 TRP CD1 C -0.992 -20.252 -8.293 1.00 . A A . 123 TRP CD1 1 1 14 23438 1 1 81 TRP CD2 C -1.030 -21.089 -6.214 1.00 . A A . 123 TRP CD2 1 1 14 23439 1 1 81 TRP CE2 C -2.124 -20.205 -6.311 1.00 . A A . 123 TRP CE2 1 1 14 23440 1 1 81 TRP CE3 C -0.818 -21.759 -5.005 1.00 . A A . 123 TRP CE3 1 1 14 23441 1 1 81 TRP CG C -0.331 -21.104 -7.480 1.00 . A A . 123 TRP CG 1 1 14 23442 1 1 81 TRP CH2 C -2.762 -20.671 -4.037 1.00 . A A . 123 TRP CH2 1 1 14 23443 1 1 81 TRP CZ2 C -2.983 -19.992 -5.240 1.00 . A A . 123 TRP CZ2 1 1 14 23444 1 1 81 TRP CZ3 C -1.679 -21.553 -3.926 1.00 . A A . 123 TRP CZ3 1 1 14 23445 1 1 81 TRP H H 1.273 -24.533 -9.721 1.00 . A A . 123 TRP H 1 1 14 23446 1 1 81 TRP HA H 1.018 -24.002 -7.525 1.00 . A A . 123 TRP HA 1 1 14 23447 1 1 81 TRP HB2 H 1.565 -21.889 -7.012 1.00 . A A . 123 TRP HB2 1 1 14 23448 1 1 81 TRP HB3 H 1.356 -21.432 -8.709 1.00 . A A . 123 TRP HB3 1 1 14 23449 1 1 81 TRP HD1 H -0.732 -20.026 -9.315 1.00 . A A . 123 TRP HD1 1 1 14 23450 1 1 81 TRP HE1 H -2.703 -19.068 -7.953 1.00 . A A . 123 TRP HE1 1 1 14 23451 1 1 81 TRP HE3 H 0.015 -22.439 -4.905 1.00 . A A . 123 TRP HE3 1 1 14 23452 1 1 81 TRP HH2 H -3.422 -20.515 -3.198 1.00 . A A . 123 TRP HH2 1 1 14 23453 1 1 81 TRP HZ2 H -3.813 -19.310 -5.341 1.00 . A A . 123 TRP HZ2 1 1 14 23454 1 1 81 TRP HZ3 H -1.509 -22.083 -3.011 1.00 . A A . 123 TRP HZ3 1 1 14 23455 1 1 81 TRP N N 0.820 -23.683 -9.555 1.00 . A A . 123 TRP N 1 1 14 23456 1 1 81 TRP NE1 N -2.058 -19.713 -7.596 1.00 . A A . 123 TRP NE1 1 1 14 23457 1 1 81 TRP O O -1.425 -23.876 -6.805 1.00 . A A . 123 TRP O 1 1 14 23458 1 1 82 LYS C C -3.835 -24.216 -10.110 1.00 . A A . 124 LYS C 1 1 14 23459 1 1 82 LYS CA C -3.271 -23.605 -8.827 1.00 . A A . 124 LYS CA 1 1 14 23460 1 1 82 LYS CB C -3.958 -22.265 -8.549 1.00 . A A . 124 LYS CB 1 1 14 23461 1 1 82 LYS CD C -5.614 -23.131 -6.917 1.00 . A A . 124 LYS CD 1 1 14 23462 1 1 82 LYS CE C -5.750 -23.514 -5.446 1.00 . A A . 124 LYS CE 1 1 14 23463 1 1 82 LYS CG C -4.396 -22.222 -7.093 1.00 . A A . 124 LYS CG 1 1 14 23464 1 1 82 LYS H H -1.492 -23.177 -9.837 1.00 . A A . 124 LYS H 1 1 14 23465 1 1 82 LYS HA H -3.454 -24.272 -7.991 1.00 . A A . 124 LYS HA 1 1 14 23466 1 1 82 LYS HB2 H -3.272 -21.456 -8.747 1.00 . A A . 124 LYS HB2 1 1 14 23467 1 1 82 LYS HB3 H -4.828 -22.164 -9.180 1.00 . A A . 124 LYS HB3 1 1 14 23468 1 1 82 LYS HD2 H -6.501 -22.610 -7.242 1.00 . A A . 124 LYS HD2 1 1 14 23469 1 1 82 LYS HD3 H -5.485 -24.026 -7.509 1.00 . A A . 124 LYS HD3 1 1 14 23470 1 1 82 LYS HE2 H -5.641 -22.630 -4.835 1.00 . A A . 124 LYS HE2 1 1 14 23471 1 1 82 LYS HE3 H -6.724 -23.951 -5.276 1.00 . A A . 124 LYS HE3 1 1 14 23472 1 1 82 LYS HG2 H -3.588 -22.567 -6.463 1.00 . A A . 124 LYS HG2 1 1 14 23473 1 1 82 LYS HG3 H -4.663 -21.212 -6.827 1.00 . A A . 124 LYS HG3 1 1 14 23474 1 1 82 LYS HZ1 H -4.412 -24.363 -4.094 1.00 . A A . 124 LYS HZ1 1 1 14 23475 1 1 82 LYS HZ2 H -3.863 -24.364 -5.702 1.00 . A A . 124 LYS HZ2 1 1 14 23476 1 1 82 LYS HZ3 H -5.059 -25.466 -5.207 1.00 . A A . 124 LYS HZ3 1 1 14 23477 1 1 82 LYS N N -1.845 -23.412 -8.966 1.00 . A A . 124 LYS N 1 1 14 23478 1 1 82 LYS NZ N -4.691 -24.501 -5.087 1.00 . A A . 124 LYS NZ 1 1 14 23479 1 1 82 LYS O O -4.003 -25.430 -10.198 1.00 . A A . 124 LYS O 1 1 14 23480 1 1 83 ILE C C -5.970 -24.552 -12.148 1.00 . A A . 125 ILE C 1 1 14 23481 1 1 83 ILE CA C -4.652 -23.819 -12.374 1.00 . A A . 125 ILE CA 1 1 14 23482 1 1 83 ILE CB C -3.643 -24.740 -13.079 1.00 . A A . 125 ILE CB 1 1 14 23483 1 1 83 ILE CD1 C -2.176 -22.703 -13.219 1.00 . A A . 125 ILE CD1 1 1 14 23484 1 1 83 ILE CG1 C -2.742 -23.899 -13.991 1.00 . A A . 125 ILE CG1 1 1 14 23485 1 1 83 ILE CG2 C -4.383 -25.785 -13.938 1.00 . A A . 125 ILE CG2 1 1 14 23486 1 1 83 ILE H H -3.946 -22.404 -10.974 1.00 . A A . 125 ILE H 1 1 14 23487 1 1 83 ILE HA H -4.834 -22.959 -13.003 1.00 . A A . 125 ILE HA 1 1 14 23488 1 1 83 ILE HB H -3.039 -25.244 -12.339 1.00 . A A . 125 ILE HB 1 1 14 23489 1 1 83 ILE HD11 H -2.947 -21.958 -13.091 1.00 . A A . 125 ILE HD11 1 1 14 23490 1 1 83 ILE HD12 H -1.353 -22.278 -13.773 1.00 . A A . 125 ILE HD12 1 1 14 23491 1 1 83 ILE HD13 H -1.827 -23.032 -12.251 1.00 . A A . 125 ILE HD13 1 1 14 23492 1 1 83 ILE HG12 H -1.929 -24.511 -14.348 1.00 . A A . 125 ILE HG12 1 1 14 23493 1 1 83 ILE HG13 H -3.319 -23.542 -14.832 1.00 . A A . 125 ILE HG13 1 1 14 23494 1 1 83 ILE HG21 H -3.704 -26.204 -14.671 1.00 . A A . 125 ILE HG21 1 1 14 23495 1 1 83 ILE HG22 H -5.213 -25.314 -14.445 1.00 . A A . 125 ILE HG22 1 1 14 23496 1 1 83 ILE HG23 H -4.755 -26.578 -13.306 1.00 . A A . 125 ILE HG23 1 1 14 23497 1 1 83 ILE N N -4.112 -23.362 -11.102 1.00 . A A . 125 ILE N 1 1 14 23498 1 1 83 ILE O O -5.996 -25.677 -11.654 1.00 . A A . 125 ILE O 1 1 14 23499 1 1 84 PHE C C -9.476 -23.563 -12.815 1.00 . A A . 126 PHE C 1 1 14 23500 1 1 84 PHE CA C -8.381 -24.514 -12.338 1.00 . A A . 126 PHE CA 1 1 14 23501 1 1 84 PHE CB C -8.627 -24.879 -10.865 1.00 . A A . 126 PHE CB 1 1 14 23502 1 1 84 PHE CD1 C -8.848 -27.387 -10.750 1.00 . A A . 126 PHE CD1 1 1 14 23503 1 1 84 PHE CD2 C -10.857 -26.031 -10.765 1.00 . A A . 126 PHE CD2 1 1 14 23504 1 1 84 PHE CE1 C -9.629 -28.545 -10.678 1.00 . A A . 126 PHE CE1 1 1 14 23505 1 1 84 PHE CE2 C -11.638 -27.190 -10.696 1.00 . A A . 126 PHE CE2 1 1 14 23506 1 1 84 PHE CG C -9.464 -26.129 -10.794 1.00 . A A . 126 PHE CG 1 1 14 23507 1 1 84 PHE CZ C -11.024 -28.448 -10.651 1.00 . A A . 126 PHE CZ 1 1 14 23508 1 1 84 PHE H H -7.001 -23.006 -12.895 1.00 . A A . 126 PHE H 1 1 14 23509 1 1 84 PHE HA H -8.420 -25.417 -12.930 1.00 . A A . 126 PHE HA 1 1 14 23510 1 1 84 PHE HB2 H -7.689 -25.046 -10.361 1.00 . A A . 126 PHE HB2 1 1 14 23511 1 1 84 PHE HB3 H -9.153 -24.071 -10.379 1.00 . A A . 126 PHE HB3 1 1 14 23512 1 1 84 PHE HD1 H -7.771 -27.463 -10.772 1.00 . A A . 126 PHE HD1 1 1 14 23513 1 1 84 PHE HD2 H -11.330 -25.060 -10.802 1.00 . A A . 126 PHE HD2 1 1 14 23514 1 1 84 PHE HE1 H -9.156 -29.517 -10.645 1.00 . A A . 126 PHE HE1 1 1 14 23515 1 1 84 PHE HE2 H -12.715 -27.113 -10.675 1.00 . A A . 126 PHE HE2 1 1 14 23516 1 1 84 PHE HZ H -11.630 -29.340 -10.595 1.00 . A A . 126 PHE HZ 1 1 14 23517 1 1 84 PHE N N -7.070 -23.903 -12.508 1.00 . A A . 126 PHE N 1 1 14 23518 1 1 84 PHE O O -9.893 -22.671 -12.083 1.00 . A A . 126 PHE O 1 1 14 23519 1 1 85 GLU C C -11.835 -23.680 -15.591 1.00 . A A . 127 GLU C 1 1 14 23520 1 1 85 GLU CA C -10.984 -22.905 -14.594 1.00 . A A . 127 GLU CA 1 1 14 23521 1 1 85 GLU CB C -10.370 -21.684 -15.279 1.00 . A A . 127 GLU CB 1 1 14 23522 1 1 85 GLU CD C -9.414 -19.404 -14.891 1.00 . A A . 127 GLU CD 1 1 14 23523 1 1 85 GLU CG C -9.917 -20.678 -14.219 1.00 . A A . 127 GLU CG 1 1 14 23524 1 1 85 GLU H H -9.566 -24.484 -14.590 1.00 . A A . 127 GLU H 1 1 14 23525 1 1 85 GLU HA H -11.617 -22.567 -13.787 1.00 . A A . 127 GLU HA 1 1 14 23526 1 1 85 GLU HB2 H -9.521 -21.993 -15.871 1.00 . A A . 127 GLU HB2 1 1 14 23527 1 1 85 GLU HB3 H -11.106 -21.222 -15.919 1.00 . A A . 127 GLU HB3 1 1 14 23528 1 1 85 GLU HG2 H -10.746 -20.440 -13.570 1.00 . A A . 127 GLU HG2 1 1 14 23529 1 1 85 GLU HG3 H -9.118 -21.110 -13.635 1.00 . A A . 127 GLU HG3 1 1 14 23530 1 1 85 GLU N N -9.934 -23.757 -14.044 1.00 . A A . 127 GLU N 1 1 14 23531 1 1 85 GLU O O -12.316 -23.121 -16.577 1.00 . A A . 127 GLU O 1 1 14 23532 1 1 85 GLU OE1 O -8.397 -19.471 -15.558 1.00 . A A . 127 GLU OE1 1 1 14 23533 1 1 85 GLU OE2 O -10.059 -18.382 -14.730 1.00 . A A . 127 GLU OE2 1 1 14 23534 1 1 86 GLY C C -14.226 -26.000 -15.672 1.00 . A A . 128 GLY C 1 1 14 23535 1 1 86 GLY CA C -12.814 -25.813 -16.218 1.00 . A A . 128 GLY CA 1 1 14 23536 1 1 86 GLY H H -11.608 -25.364 -14.532 1.00 . A A . 128 GLY H 1 1 14 23537 1 1 86 GLY HA2 H -12.868 -25.349 -17.192 1.00 . A A . 128 GLY HA2 1 1 14 23538 1 1 86 GLY HA3 H -12.342 -26.778 -16.309 1.00 . A A . 128 GLY HA3 1 1 14 23539 1 1 86 GLY N N -12.016 -24.972 -15.332 1.00 . A A . 128 GLY N 1 1 14 23540 1 1 86 GLY O O -15.141 -26.369 -16.409 1.00 . A A . 128 GLY O 1 1 14 23541 1 1 87 ASP C C -16.067 -24.653 -12.942 1.00 . A A . 129 ASP C 1 1 14 23542 1 1 87 ASP CA C -15.710 -25.895 -13.753 1.00 . A A . 129 ASP CA 1 1 14 23543 1 1 87 ASP CB C -15.708 -27.116 -12.833 1.00 . A A . 129 ASP CB 1 1 14 23544 1 1 87 ASP CG C -14.848 -28.222 -13.434 1.00 . A A . 129 ASP CG 1 1 14 23545 1 1 87 ASP H H -13.641 -25.457 -13.832 1.00 . A A . 129 ASP H 1 1 14 23546 1 1 87 ASP HA H -16.453 -26.040 -14.523 1.00 . A A . 129 ASP HA 1 1 14 23547 1 1 87 ASP HB2 H -15.310 -26.837 -11.868 1.00 . A A . 129 ASP HB2 1 1 14 23548 1 1 87 ASP HB3 H -16.720 -27.475 -12.714 1.00 . A A . 129 ASP HB3 1 1 14 23549 1 1 87 ASP N N -14.402 -25.746 -14.377 1.00 . A A . 129 ASP N 1 1 14 23550 1 1 87 ASP O O -17.029 -23.950 -13.254 1.00 . A A . 129 ASP O 1 1 14 23551 1 1 87 ASP OD1 O -13.634 -28.114 -13.351 1.00 . A A . 129 ASP OD1 1 1 14 23552 1 1 87 ASP OD2 O -15.415 -29.165 -13.964 1.00 . A A . 129 ASP OD2 1 1 14 23553 1 1 88 ALA C C -14.234 -22.741 -10.410 1.00 . A A . 130 ALA C 1 1 14 23554 1 1 88 ALA CA C -15.534 -23.239 -11.035 1.00 . A A . 130 ALA CA 1 1 14 23555 1 1 88 ALA CB C -16.519 -23.610 -9.934 1.00 . A A . 130 ALA CB 1 1 14 23556 1 1 88 ALA H H -14.541 -24.992 -11.691 1.00 . A A . 130 ALA H 1 1 14 23557 1 1 88 ALA HA H -15.958 -22.444 -11.630 1.00 . A A . 130 ALA HA 1 1 14 23558 1 1 88 ALA HB1 H -16.485 -22.863 -9.155 1.00 . A A . 130 ALA HB1 1 1 14 23559 1 1 88 ALA HB2 H -16.252 -24.572 -9.525 1.00 . A A . 130 ALA HB2 1 1 14 23560 1 1 88 ALA HB3 H -17.516 -23.656 -10.345 1.00 . A A . 130 ALA HB3 1 1 14 23561 1 1 88 ALA N N -15.289 -24.393 -11.894 1.00 . A A . 130 ALA N 1 1 14 23562 1 1 88 ALA O O -13.213 -23.429 -10.443 1.00 . A A . 130 ALA O 1 1 14 23563 1 1 89 ASN C C -12.590 -21.842 -8.108 1.00 . A A . 131 ASN C 1 1 14 23564 1 1 89 ASN CA C -13.100 -20.944 -9.247 1.00 . A A . 131 ASN CA 1 1 14 23565 1 1 89 ASN CB C -13.430 -19.558 -8.690 1.00 . A A . 131 ASN CB 1 1 14 23566 1 1 89 ASN CG C -12.142 -18.832 -8.307 1.00 . A A . 131 ASN CG 1 1 14 23567 1 1 89 ASN H H -15.108 -21.023 -9.868 1.00 . A A . 131 ASN H 1 1 14 23568 1 1 89 ASN HA H -12.350 -20.836 -10.019 1.00 . A A . 131 ASN HA 1 1 14 23569 1 1 89 ASN HB2 H -13.958 -18.986 -9.436 1.00 . A A . 131 ASN HB2 1 1 14 23570 1 1 89 ASN HB3 H -14.052 -19.667 -7.813 1.00 . A A . 131 ASN HB3 1 1 14 23571 1 1 89 ASN HD21 H -12.074 -17.775 -9.985 1.00 . A A . 131 ASN HD21 1 1 14 23572 1 1 89 ASN HD22 H -10.804 -17.489 -8.893 1.00 . A A . 131 ASN HD22 1 1 14 23573 1 1 89 ASN N N -14.278 -21.530 -9.855 1.00 . A A . 131 ASN N 1 1 14 23574 1 1 89 ASN ND2 N -11.631 -17.958 -9.130 1.00 . A A . 131 ASN ND2 1 1 14 23575 1 1 89 ASN O O -13.371 -22.281 -7.266 1.00 . A A . 131 ASN O 1 1 14 23576 1 1 89 ASN OD1 O -11.585 -19.071 -7.238 1.00 . A A . 131 ASN OD1 1 1 14 23577 1 1 90 PRO C C -10.708 -22.330 -5.639 1.00 . A A . 132 PRO C 1 1 14 23578 1 1 90 PRO CA C -10.704 -22.995 -7.010 1.00 . A A . 132 PRO CA 1 1 14 23579 1 1 90 PRO CB C -9.274 -23.221 -7.515 1.00 . A A . 132 PRO CB 1 1 14 23580 1 1 90 PRO CD C -10.311 -21.648 -9.014 1.00 . A A . 132 PRO CD 1 1 14 23581 1 1 90 PRO CG C -8.982 -22.059 -8.400 1.00 . A A . 132 PRO CG 1 1 14 23582 1 1 90 PRO HA H -11.222 -23.940 -6.965 1.00 . A A . 132 PRO HA 1 1 14 23583 1 1 90 PRO HB2 H -8.582 -23.244 -6.685 1.00 . A A . 132 PRO HB2 1 1 14 23584 1 1 90 PRO HB3 H -9.216 -24.137 -8.080 1.00 . A A . 132 PRO HB3 1 1 14 23585 1 1 90 PRO HD2 H -10.373 -20.574 -9.111 1.00 . A A . 132 PRO HD2 1 1 14 23586 1 1 90 PRO HD3 H -10.457 -22.124 -9.967 1.00 . A A . 132 PRO HD3 1 1 14 23587 1 1 90 PRO HG2 H -8.570 -21.244 -7.822 1.00 . A A . 132 PRO HG2 1 1 14 23588 1 1 90 PRO HG3 H -8.299 -22.347 -9.183 1.00 . A A . 132 PRO HG3 1 1 14 23589 1 1 90 PRO N N -11.313 -22.128 -8.066 1.00 . A A . 132 PRO N 1 1 14 23590 1 1 90 PRO O O -10.695 -23.005 -4.607 1.00 . A A . 132 PRO O 1 1 14 23591 1 1 91 LEU C C -12.032 -19.512 -4.196 1.00 . A A . 133 LEU C 1 1 14 23592 1 1 91 LEU CA C -10.714 -20.247 -4.389 1.00 . A A . 133 LEU CA 1 1 14 23593 1 1 91 LEU CB C -9.559 -19.246 -4.398 1.00 . A A . 133 LEU CB 1 1 14 23594 1 1 91 LEU CD1 C -7.100 -19.060 -4.742 1.00 . A A . 133 LEU CD1 1 1 14 23595 1 1 91 LEU CD2 C -7.971 -20.483 -2.899 1.00 . A A . 133 LEU CD2 1 1 14 23596 1 1 91 LEU CG C -8.230 -20.002 -4.334 1.00 . A A . 133 LEU CG 1 1 14 23597 1 1 91 LEU H H -10.721 -20.526 -6.489 1.00 . A A . 133 LEU H 1 1 14 23598 1 1 91 LEU HA H -10.579 -20.929 -3.569 1.00 . A A . 133 LEU HA 1 1 14 23599 1 1 91 LEU HB2 H -9.598 -18.654 -5.302 1.00 . A A . 133 LEU HB2 1 1 14 23600 1 1 91 LEU HB3 H -9.642 -18.596 -3.540 1.00 . A A . 133 LEU HB3 1 1 14 23601 1 1 91 LEU HD11 H -7.160 -18.153 -4.161 1.00 . A A . 133 LEU HD11 1 1 14 23602 1 1 91 LEU HD12 H -7.193 -18.824 -5.791 1.00 . A A . 133 LEU HD12 1 1 14 23603 1 1 91 LEU HD13 H -6.149 -19.541 -4.564 1.00 . A A . 133 LEU HD13 1 1 14 23604 1 1 91 LEU HD21 H -7.749 -19.633 -2.271 1.00 . A A . 133 LEU HD21 1 1 14 23605 1 1 91 LEU HD22 H -7.131 -21.162 -2.895 1.00 . A A . 133 LEU HD22 1 1 14 23606 1 1 91 LEU HD23 H -8.844 -20.990 -2.519 1.00 . A A . 133 LEU HD23 1 1 14 23607 1 1 91 LEU HG H -8.259 -20.848 -5.005 1.00 . A A . 133 LEU HG 1 1 14 23608 1 1 91 LEU N N -10.719 -21.003 -5.636 1.00 . A A . 133 LEU N 1 1 14 23609 1 1 91 LEU O O -12.960 -19.658 -4.994 1.00 . A A . 133 LEU O 1 1 14 23610 1 1 92 TYR C C -13.017 -16.518 -2.560 1.00 . A A . 134 TYR C 1 1 14 23611 1 1 92 TYR CA C -13.336 -17.989 -2.832 1.00 . A A . 134 TYR CA 1 1 14 23612 1 1 92 TYR CB C -14.045 -18.604 -1.616 1.00 . A A . 134 TYR CB 1 1 14 23613 1 1 92 TYR CD1 C -12.572 -19.970 -0.111 1.00 . A A . 134 TYR CD1 1 1 14 23614 1 1 92 TYR CD2 C -13.568 -21.040 -2.044 1.00 . A A . 134 TYR CD2 1 1 14 23615 1 1 92 TYR CE1 C -11.945 -21.171 0.232 1.00 . A A . 134 TYR CE1 1 1 14 23616 1 1 92 TYR CE2 C -12.944 -22.241 -1.702 1.00 . A A . 134 TYR CE2 1 1 14 23617 1 1 92 TYR CG C -13.381 -19.904 -1.249 1.00 . A A . 134 TYR CG 1 1 14 23618 1 1 92 TYR CZ C -12.131 -22.308 -0.564 1.00 . A A . 134 TYR CZ 1 1 14 23619 1 1 92 TYR H H -11.350 -18.651 -2.520 1.00 . A A . 134 TYR H 1 1 14 23620 1 1 92 TYR HA H -13.994 -18.054 -3.683 1.00 . A A . 134 TYR HA 1 1 14 23621 1 1 92 TYR HB2 H -13.987 -17.927 -0.778 1.00 . A A . 134 TYR HB2 1 1 14 23622 1 1 92 TYR HB3 H -15.081 -18.789 -1.860 1.00 . A A . 134 TYR HB3 1 1 14 23623 1 1 92 TYR HD1 H -12.432 -19.090 0.503 1.00 . A A . 134 TYR HD1 1 1 14 23624 1 1 92 TYR HD2 H -14.194 -20.989 -2.921 1.00 . A A . 134 TYR HD2 1 1 14 23625 1 1 92 TYR HE1 H -11.322 -21.222 1.110 1.00 . A A . 134 TYR HE1 1 1 14 23626 1 1 92 TYR HE2 H -13.086 -23.114 -2.318 1.00 . A A . 134 TYR HE2 1 1 14 23627 1 1 92 TYR HH H -12.199 -24.154 -0.086 1.00 . A A . 134 TYR HH 1 1 14 23628 1 1 92 TYR N N -12.116 -18.730 -3.123 1.00 . A A . 134 TYR N 1 1 14 23629 1 1 92 TYR O O -11.937 -16.035 -2.897 1.00 . A A . 134 TYR O 1 1 14 23630 1 1 92 TYR OH O -11.515 -23.496 -0.226 1.00 . A A . 134 TYR OH 1 1 14 23631 1 1 93 ASP C C -12.577 -14.224 -0.685 1.00 . A A . 135 ASP C 1 1 14 23632 1 1 93 ASP CA C -13.771 -14.411 -1.625 1.00 . A A . 135 ASP CA 1 1 14 23633 1 1 93 ASP CB C -15.030 -13.866 -0.963 1.00 . A A . 135 ASP CB 1 1 14 23634 1 1 93 ASP CG C -16.156 -13.749 -1.984 1.00 . A A . 135 ASP CG 1 1 14 23635 1 1 93 ASP H H -14.795 -16.260 -1.692 1.00 . A A . 135 ASP H 1 1 14 23636 1 1 93 ASP HA H -13.591 -13.863 -2.539 1.00 . A A . 135 ASP HA 1 1 14 23637 1 1 93 ASP HB2 H -15.335 -14.534 -0.175 1.00 . A A . 135 ASP HB2 1 1 14 23638 1 1 93 ASP HB3 H -14.820 -12.896 -0.550 1.00 . A A . 135 ASP HB3 1 1 14 23639 1 1 93 ASP N N -13.959 -15.817 -1.944 1.00 . A A . 135 ASP N 1 1 14 23640 1 1 93 ASP O O -12.203 -15.135 0.051 1.00 . A A . 135 ASP O 1 1 14 23641 1 1 93 ASP OD1 O -15.875 -13.870 -3.165 1.00 . A A . 135 ASP OD1 1 1 14 23642 1 1 93 ASP OD2 O -17.282 -13.525 -1.570 1.00 . A A . 135 ASP OD2 1 1 14 23643 1 1 94 ALA C C -10.877 -11.286 0.577 1.00 . A A . 136 ALA C 1 1 14 23644 1 1 94 ALA CA C -10.826 -12.730 0.091 1.00 . A A . 136 ALA CA 1 1 14 23645 1 1 94 ALA CB C -9.543 -12.958 -0.713 1.00 . A A . 136 ALA CB 1 1 14 23646 1 1 94 ALA H H -12.328 -12.375 -1.362 1.00 . A A . 136 ALA H 1 1 14 23647 1 1 94 ALA HA H -10.817 -13.388 0.945 1.00 . A A . 136 ALA HA 1 1 14 23648 1 1 94 ALA HB1 H -8.780 -12.265 -0.388 1.00 . A A . 136 ALA HB1 1 1 14 23649 1 1 94 ALA HB2 H -9.747 -12.805 -1.761 1.00 . A A . 136 ALA HB2 1 1 14 23650 1 1 94 ALA HB3 H -9.198 -13.971 -0.558 1.00 . A A . 136 ALA HB3 1 1 14 23651 1 1 94 ALA N N -11.981 -13.039 -0.738 1.00 . A A . 136 ALA N 1 1 14 23652 1 1 94 ALA O O -11.439 -10.417 -0.077 1.00 . A A . 136 ALA O 1 1 14 23653 1 1 95 TYR C C -8.815 -9.269 2.556 1.00 . A A . 137 TYR C 1 1 14 23654 1 1 95 TYR CA C -10.256 -9.704 2.308 1.00 . A A . 137 TYR CA 1 1 14 23655 1 1 95 TYR CB C -11.029 -9.677 3.630 1.00 . A A . 137 TYR CB 1 1 14 23656 1 1 95 TYR CD1 C -13.496 -10.109 3.670 1.00 . A A . 137 TYR CD1 1 1 14 23657 1 1 95 TYR CD2 C -12.702 -7.964 2.888 1.00 . A A . 137 TYR CD2 1 1 14 23658 1 1 95 TYR CE1 C -14.809 -9.709 3.436 1.00 . A A . 137 TYR CE1 1 1 14 23659 1 1 95 TYR CE2 C -14.017 -7.559 2.660 1.00 . A A . 137 TYR CE2 1 1 14 23660 1 1 95 TYR CG C -12.444 -9.237 3.393 1.00 . A A . 137 TYR CG 1 1 14 23661 1 1 95 TYR CZ C -15.075 -8.435 2.933 1.00 . A A . 137 TYR CZ 1 1 14 23662 1 1 95 TYR H H -9.859 -11.787 2.205 1.00 . A A . 137 TYR H 1 1 14 23663 1 1 95 TYR HA H -10.720 -9.013 1.609 1.00 . A A . 137 TYR HA 1 1 14 23664 1 1 95 TYR HB2 H -11.043 -10.663 4.049 1.00 . A A . 137 TYR HB2 1 1 14 23665 1 1 95 TYR HB3 H -10.550 -8.995 4.318 1.00 . A A . 137 TYR HB3 1 1 14 23666 1 1 95 TYR HD1 H -13.294 -11.090 4.070 1.00 . A A . 137 TYR HD1 1 1 14 23667 1 1 95 TYR HD2 H -11.883 -7.290 2.680 1.00 . A A . 137 TYR HD2 1 1 14 23668 1 1 95 TYR HE1 H -15.619 -10.388 3.656 1.00 . A A . 137 TYR HE1 1 1 14 23669 1 1 95 TYR HE2 H -14.215 -6.575 2.269 1.00 . A A . 137 TYR HE2 1 1 14 23670 1 1 95 TYR HH H -16.368 -7.395 1.988 1.00 . A A . 137 TYR HH 1 1 14 23671 1 1 95 TYR N N -10.286 -11.047 1.733 1.00 . A A . 137 TYR N 1 1 14 23672 1 1 95 TYR O O -8.130 -9.825 3.413 1.00 . A A . 137 TYR O 1 1 14 23673 1 1 95 TYR OH O -16.376 -8.052 2.691 1.00 . A A . 137 TYR OH 1 1 14 23674 1 1 96 ILE C C -6.953 -6.713 3.032 1.00 . A A . 138 ILE C 1 1 14 23675 1 1 96 ILE CA C -7.004 -7.785 1.943 1.00 . A A . 138 ILE CA 1 1 14 23676 1 1 96 ILE CB C -6.534 -7.172 0.620 1.00 . A A . 138 ILE CB 1 1 14 23677 1 1 96 ILE CD1 C -6.386 -7.527 -1.865 1.00 . A A . 138 ILE CD1 1 1 14 23678 1 1 96 ILE CG1 C -6.772 -8.165 -0.525 1.00 . A A . 138 ILE CG1 1 1 14 23679 1 1 96 ILE CG2 C -5.043 -6.838 0.705 1.00 . A A . 138 ILE CG2 1 1 14 23680 1 1 96 ILE H H -8.947 -7.877 1.137 1.00 . A A . 138 ILE H 1 1 14 23681 1 1 96 ILE HA H -6.354 -8.609 2.211 1.00 . A A . 138 ILE HA 1 1 14 23682 1 1 96 ILE HB H -7.092 -6.271 0.435 1.00 . A A . 138 ILE HB 1 1 14 23683 1 1 96 ILE HD11 H -5.311 -7.531 -1.972 1.00 . A A . 138 ILE HD11 1 1 14 23684 1 1 96 ILE HD12 H -6.750 -6.511 -1.902 1.00 . A A . 138 ILE HD12 1 1 14 23685 1 1 96 ILE HD13 H -6.830 -8.096 -2.672 1.00 . A A . 138 ILE HD13 1 1 14 23686 1 1 96 ILE HG12 H -6.181 -9.052 -0.366 1.00 . A A . 138 ILE HG12 1 1 14 23687 1 1 96 ILE HG13 H -7.819 -8.429 -0.552 1.00 . A A . 138 ILE HG13 1 1 14 23688 1 1 96 ILE HG21 H -4.475 -7.748 0.823 1.00 . A A . 138 ILE HG21 1 1 14 23689 1 1 96 ILE HG22 H -4.866 -6.190 1.552 1.00 . A A . 138 ILE HG22 1 1 14 23690 1 1 96 ILE HG23 H -4.736 -6.336 -0.203 1.00 . A A . 138 ILE HG23 1 1 14 23691 1 1 96 ILE N N -8.362 -8.277 1.802 1.00 . A A . 138 ILE N 1 1 14 23692 1 1 96 ILE O O -7.494 -5.620 2.870 1.00 . A A . 138 ILE O 1 1 14 23693 1 1 97 VAL C C -4.733 -5.718 5.485 1.00 . A A . 139 VAL C 1 1 14 23694 1 1 97 VAL CA C -6.187 -6.121 5.266 1.00 . A A . 139 VAL CA 1 1 14 23695 1 1 97 VAL CB C -6.729 -6.783 6.534 1.00 . A A . 139 VAL CB 1 1 14 23696 1 1 97 VAL CG1 C -6.467 -5.860 7.730 1.00 . A A . 139 VAL CG1 1 1 14 23697 1 1 97 VAL CG2 C -8.240 -7.027 6.382 1.00 . A A . 139 VAL CG2 1 1 14 23698 1 1 97 VAL H H -5.909 -7.916 4.216 1.00 . A A . 139 VAL H 1 1 14 23699 1 1 97 VAL HA H -6.772 -5.231 5.066 1.00 . A A . 139 VAL HA 1 1 14 23700 1 1 97 VAL HB H -6.227 -7.729 6.693 1.00 . A A . 139 VAL HB 1 1 14 23701 1 1 97 VAL HG11 H -5.415 -5.886 7.987 1.00 . A A . 139 VAL HG11 1 1 14 23702 1 1 97 VAL HG12 H -7.051 -6.191 8.576 1.00 . A A . 139 VAL HG12 1 1 14 23703 1 1 97 VAL HG13 H -6.749 -4.849 7.476 1.00 . A A . 139 VAL HG13 1 1 14 23704 1 1 97 VAL HG21 H -8.676 -7.213 7.353 1.00 . A A . 139 VAL HG21 1 1 14 23705 1 1 97 VAL HG22 H -8.403 -7.885 5.746 1.00 . A A . 139 VAL HG22 1 1 14 23706 1 1 97 VAL HG23 H -8.709 -6.159 5.939 1.00 . A A . 139 VAL HG23 1 1 14 23707 1 1 97 VAL N N -6.306 -7.038 4.142 1.00 . A A . 139 VAL N 1 1 14 23708 1 1 97 VAL O O -3.824 -6.539 5.408 1.00 . A A . 139 VAL O 1 1 14 23709 1 1 98 GLU C C -2.970 -3.693 7.491 1.00 . A A . 140 GLU C 1 1 14 23710 1 1 98 GLU CA C -3.179 -3.942 6.004 1.00 . A A . 140 GLU CA 1 1 14 23711 1 1 98 GLU CB C -2.943 -2.647 5.221 1.00 . A A . 140 GLU CB 1 1 14 23712 1 1 98 GLU CD C -2.681 -1.673 2.930 1.00 . A A . 140 GLU CD 1 1 14 23713 1 1 98 GLU CG C -2.889 -2.958 3.725 1.00 . A A . 140 GLU CG 1 1 14 23714 1 1 98 GLU H H -5.297 -3.848 5.817 1.00 . A A . 140 GLU H 1 1 14 23715 1 1 98 GLU HA H -2.467 -4.685 5.673 1.00 . A A . 140 GLU HA 1 1 14 23716 1 1 98 GLU HB2 H -3.752 -1.957 5.418 1.00 . A A . 140 GLU HB2 1 1 14 23717 1 1 98 GLU HB3 H -2.009 -2.205 5.530 1.00 . A A . 140 GLU HB3 1 1 14 23718 1 1 98 GLU HG2 H -2.072 -3.636 3.529 1.00 . A A . 140 GLU HG2 1 1 14 23719 1 1 98 GLU HG3 H -3.817 -3.420 3.421 1.00 . A A . 140 GLU HG3 1 1 14 23720 1 1 98 GLU N N -4.526 -4.447 5.761 1.00 . A A . 140 GLU N 1 1 14 23721 1 1 98 GLU O O -3.522 -2.759 8.051 1.00 . A A . 140 GLU O 1 1 14 23722 1 1 98 GLU OE1 O -2.558 -0.631 3.551 1.00 . A A . 140 GLU OE1 1 1 14 23723 1 1 98 GLU OE2 O -2.654 -1.751 1.713 1.00 . A A . 140 GLU OE2 1 1 14 23724 1 1 99 ALA C C -1.115 -3.110 9.835 1.00 . A A . 141 ALA C 1 1 14 23725 1 1 99 ALA CA C -1.900 -4.390 9.555 1.00 . A A . 141 ALA CA 1 1 14 23726 1 1 99 ALA CB C -1.125 -5.611 10.067 1.00 . A A . 141 ALA CB 1 1 14 23727 1 1 99 ALA H H -1.742 -5.271 7.624 1.00 . A A . 141 ALA H 1 1 14 23728 1 1 99 ALA HA H -2.842 -4.337 10.077 1.00 . A A . 141 ALA HA 1 1 14 23729 1 1 99 ALA HB1 H -0.101 -5.336 10.282 1.00 . A A . 141 ALA HB1 1 1 14 23730 1 1 99 ALA HB2 H -1.137 -6.385 9.314 1.00 . A A . 141 ALA HB2 1 1 14 23731 1 1 99 ALA HB3 H -1.595 -5.979 10.967 1.00 . A A . 141 ALA HB3 1 1 14 23732 1 1 99 ALA N N -2.167 -4.537 8.126 1.00 . A A . 141 ALA N 1 1 14 23733 1 1 99 ALA O O -0.283 -2.691 9.029 1.00 . A A . 141 ALA O 1 1 14 23734 1 1 100 ASN C C 0.800 -1.494 11.377 1.00 . A A . 142 ASN C 1 1 14 23735 1 1 100 ASN CA C -0.705 -1.262 11.352 1.00 . A A . 142 ASN CA 1 1 14 23736 1 1 100 ASN CB C -1.167 -0.796 12.733 1.00 . A A . 142 ASN CB 1 1 14 23737 1 1 100 ASN CG C -0.544 0.554 13.063 1.00 . A A . 142 ASN CG 1 1 14 23738 1 1 100 ASN H H -2.074 -2.863 11.580 1.00 . A A . 142 ASN H 1 1 14 23739 1 1 100 ASN HA H -0.934 -0.499 10.631 1.00 . A A . 142 ASN HA 1 1 14 23740 1 1 100 ASN HB2 H -2.239 -0.703 12.736 1.00 . A A . 142 ASN HB2 1 1 14 23741 1 1 100 ASN HB3 H -0.866 -1.520 13.476 1.00 . A A . 142 ASN HB3 1 1 14 23742 1 1 100 ASN HD21 H -2.175 1.573 12.565 1.00 . A A . 142 ASN HD21 1 1 14 23743 1 1 100 ASN HD22 H -0.868 2.512 13.107 1.00 . A A . 142 ASN HD22 1 1 14 23744 1 1 100 ASN N N -1.388 -2.494 10.981 1.00 . A A . 142 ASN N 1 1 14 23745 1 1 100 ASN ND2 N -1.254 1.637 12.898 1.00 . A A . 142 ASN ND2 1 1 14 23746 1 1 100 ASN O O 1.578 -0.637 10.953 1.00 . A A . 142 ASN O 1 1 14 23747 1 1 100 ASN OD1 O 0.610 0.625 13.482 1.00 . A A . 142 ASN OD1 1 1 14 23748 1 1 101 ALA C C 2.866 -4.437 11.502 1.00 . A A . 143 ALA C 1 1 14 23749 1 1 101 ALA CA C 2.622 -2.986 11.936 1.00 . A A . 143 ALA CA 1 1 14 23750 1 1 101 ALA CB C 3.151 -2.788 13.356 1.00 . A A . 143 ALA CB 1 1 14 23751 1 1 101 ALA H H 0.549 -3.306 12.190 1.00 . A A . 143 ALA H 1 1 14 23752 1 1 101 ALA HA H 3.147 -2.321 11.272 1.00 . A A . 143 ALA HA 1 1 14 23753 1 1 101 ALA HB1 H 2.392 -3.071 14.069 1.00 . A A . 143 ALA HB1 1 1 14 23754 1 1 101 ALA HB2 H 3.413 -1.749 13.501 1.00 . A A . 143 ALA HB2 1 1 14 23755 1 1 101 ALA HB3 H 4.026 -3.403 13.496 1.00 . A A . 143 ALA HB3 1 1 14 23756 1 1 101 ALA N N 1.207 -2.658 11.870 1.00 . A A . 143 ALA N 1 1 14 23757 1 1 101 ALA O O 1.944 -5.262 11.491 1.00 . A A . 143 ALA O 1 1 14 23758 1 1 102 PRO C C 4.187 -7.173 11.796 1.00 . A A . 144 PRO C 1 1 14 23759 1 1 102 PRO CA C 4.463 -6.136 10.717 1.00 . A A . 144 PRO CA 1 1 14 23760 1 1 102 PRO CB C 5.966 -6.041 10.426 1.00 . A A . 144 PRO CB 1 1 14 23761 1 1 102 PRO CD C 5.244 -3.859 11.131 1.00 . A A . 144 PRO CD 1 1 14 23762 1 1 102 PRO CG C 6.238 -4.592 10.241 1.00 . A A . 144 PRO CG 1 1 14 23763 1 1 102 PRO HA H 3.932 -6.392 9.823 1.00 . A A . 144 PRO HA 1 1 14 23764 1 1 102 PRO HB2 H 6.533 -6.429 11.261 1.00 . A A . 144 PRO HB2 1 1 14 23765 1 1 102 PRO HB3 H 6.208 -6.581 9.524 1.00 . A A . 144 PRO HB3 1 1 14 23766 1 1 102 PRO HD2 H 5.650 -3.728 12.123 1.00 . A A . 144 PRO HD2 1 1 14 23767 1 1 102 PRO HD3 H 4.979 -2.915 10.693 1.00 . A A . 144 PRO HD3 1 1 14 23768 1 1 102 PRO HG2 H 7.251 -4.362 10.547 1.00 . A A . 144 PRO HG2 1 1 14 23769 1 1 102 PRO HG3 H 6.084 -4.309 9.213 1.00 . A A . 144 PRO HG3 1 1 14 23770 1 1 102 PRO N N 4.085 -4.761 11.152 1.00 . A A . 144 PRO N 1 1 14 23771 1 1 102 PRO O O 4.096 -8.363 11.510 1.00 . A A . 144 PRO O 1 1 14 23772 1 1 103 ASN C C 2.287 -7.675 14.430 1.00 . A A . 145 ASN C 1 1 14 23773 1 1 103 ASN CA C 3.788 -7.620 14.142 1.00 . A A . 145 ASN CA 1 1 14 23774 1 1 103 ASN CB C 4.538 -7.150 15.386 1.00 . A A . 145 ASN CB 1 1 14 23775 1 1 103 ASN CG C 4.178 -5.702 15.696 1.00 . A A . 145 ASN CG 1 1 14 23776 1 1 103 ASN H H 4.157 -5.757 13.206 1.00 . A A . 145 ASN H 1 1 14 23777 1 1 103 ASN HA H 4.130 -8.609 13.883 1.00 . A A . 145 ASN HA 1 1 14 23778 1 1 103 ASN HB2 H 4.267 -7.777 16.223 1.00 . A A . 145 ASN HB2 1 1 14 23779 1 1 103 ASN HB3 H 5.601 -7.225 15.209 1.00 . A A . 145 ASN HB3 1 1 14 23780 1 1 103 ASN HD21 H 5.987 -5.013 15.253 1.00 . A A . 145 ASN HD21 1 1 14 23781 1 1 103 ASN HD22 H 4.867 -3.840 15.753 1.00 . A A . 145 ASN HD22 1 1 14 23782 1 1 103 ASN N N 4.065 -6.718 13.035 1.00 . A A . 145 ASN N 1 1 14 23783 1 1 103 ASN ND2 N 5.086 -4.774 15.557 1.00 . A A . 145 ASN ND2 1 1 14 23784 1 1 103 ASN O O 1.839 -8.451 15.274 1.00 . A A . 145 ASN O 1 1 14 23785 1 1 103 ASN OD1 O 3.041 -5.406 16.060 1.00 . A A . 145 ASN OD1 1 1 14 23786 1 1 104 ASP C C -0.635 -7.668 12.860 1.00 . A A . 146 ASP C 1 1 14 23787 1 1 104 ASP CA C 0.063 -6.820 13.917 1.00 . A A . 146 ASP CA 1 1 14 23788 1 1 104 ASP CB C -0.437 -5.379 13.818 1.00 . A A . 146 ASP CB 1 1 14 23789 1 1 104 ASP CG C 0.132 -4.551 14.967 1.00 . A A . 146 ASP CG 1 1 14 23790 1 1 104 ASP H H 1.895 -6.244 13.068 1.00 . A A . 146 ASP H 1 1 14 23791 1 1 104 ASP HA H -0.172 -7.207 14.895 1.00 . A A . 146 ASP HA 1 1 14 23792 1 1 104 ASP HB2 H -0.120 -4.957 12.876 1.00 . A A . 146 ASP HB2 1 1 14 23793 1 1 104 ASP HB3 H -1.517 -5.369 13.868 1.00 . A A . 146 ASP HB3 1 1 14 23794 1 1 104 ASP N N 1.506 -6.850 13.726 1.00 . A A . 146 ASP N 1 1 14 23795 1 1 104 ASP O O -1.760 -8.109 13.054 1.00 . A A . 146 ASP O 1 1 14 23796 1 1 104 ASP OD1 O 0.518 -5.142 15.964 1.00 . A A . 146 ASP OD1 1 1 14 23797 1 1 104 ASP OD2 O 0.185 -3.339 14.833 1.00 . A A . 146 ASP OD2 1 1 14 23798 1 1 105 VAL C C -0.877 -10.075 11.171 1.00 . A A . 147 VAL C 1 1 14 23799 1 1 105 VAL CA C -0.520 -8.696 10.658 1.00 . A A . 147 VAL CA 1 1 14 23800 1 1 105 VAL CB C 0.490 -8.816 9.511 1.00 . A A . 147 VAL CB 1 1 14 23801 1 1 105 VAL CG1 C 1.820 -9.387 10.023 1.00 . A A . 147 VAL CG1 1 1 14 23802 1 1 105 VAL CG2 C -0.071 -9.733 8.429 1.00 . A A . 147 VAL CG2 1 1 14 23803 1 1 105 VAL H H 0.948 -7.519 11.642 1.00 . A A . 147 VAL H 1 1 14 23804 1 1 105 VAL HA H -1.408 -8.218 10.283 1.00 . A A . 147 VAL HA 1 1 14 23805 1 1 105 VAL HB H 0.655 -7.845 9.088 1.00 . A A . 147 VAL HB 1 1 14 23806 1 1 105 VAL HG11 H 2.052 -8.950 10.978 1.00 . A A . 147 VAL HG11 1 1 14 23807 1 1 105 VAL HG12 H 2.607 -9.151 9.320 1.00 . A A . 147 VAL HG12 1 1 14 23808 1 1 105 VAL HG13 H 1.743 -10.460 10.131 1.00 . A A . 147 VAL HG13 1 1 14 23809 1 1 105 VAL HG21 H -0.111 -10.748 8.799 1.00 . A A . 147 VAL HG21 1 1 14 23810 1 1 105 VAL HG22 H 0.571 -9.692 7.562 1.00 . A A . 147 VAL HG22 1 1 14 23811 1 1 105 VAL HG23 H -1.062 -9.403 8.161 1.00 . A A . 147 VAL HG23 1 1 14 23812 1 1 105 VAL N N 0.047 -7.893 11.739 1.00 . A A . 147 VAL N 1 1 14 23813 1 1 105 VAL O O -1.867 -10.670 10.751 1.00 . A A . 147 VAL O 1 1 14 23814 1 1 106 LYS C C -1.527 -11.866 13.592 1.00 . A A . 148 LYS C 1 1 14 23815 1 1 106 LYS CA C -0.319 -11.898 12.663 1.00 . A A . 148 LYS CA 1 1 14 23816 1 1 106 LYS CB C 0.918 -12.380 13.433 1.00 . A A . 148 LYS CB 1 1 14 23817 1 1 106 LYS CD C 2.514 -11.771 15.262 1.00 . A A . 148 LYS CD 1 1 14 23818 1 1 106 LYS CE C 2.418 -12.929 16.256 1.00 . A A . 148 LYS CE 1 1 14 23819 1 1 106 LYS CG C 1.140 -11.491 14.656 1.00 . A A . 148 LYS CG 1 1 14 23820 1 1 106 LYS H H 0.705 -10.042 12.394 1.00 . A A . 148 LYS H 1 1 14 23821 1 1 106 LYS HA H -0.522 -12.590 11.860 1.00 . A A . 148 LYS HA 1 1 14 23822 1 1 106 LYS HB2 H 0.765 -13.400 13.753 1.00 . A A . 148 LYS HB2 1 1 14 23823 1 1 106 LYS HB3 H 1.783 -12.329 12.791 1.00 . A A . 148 LYS HB3 1 1 14 23824 1 1 106 LYS HD2 H 3.207 -12.030 14.474 1.00 . A A . 148 LYS HD2 1 1 14 23825 1 1 106 LYS HD3 H 2.865 -10.889 15.775 1.00 . A A . 148 LYS HD3 1 1 14 23826 1 1 106 LYS HE2 H 1.632 -12.727 16.969 1.00 . A A . 148 LYS HE2 1 1 14 23827 1 1 106 LYS HE3 H 2.196 -13.843 15.727 1.00 . A A . 148 LYS HE3 1 1 14 23828 1 1 106 LYS HG2 H 1.079 -10.455 14.363 1.00 . A A . 148 LYS HG2 1 1 14 23829 1 1 106 LYS HG3 H 0.378 -11.703 15.392 1.00 . A A . 148 LYS HG3 1 1 14 23830 1 1 106 LYS HZ1 H 3.809 -12.311 17.678 1.00 . A A . 148 LYS HZ1 1 1 14 23831 1 1 106 LYS HZ2 H 4.499 -13.011 16.293 1.00 . A A . 148 LYS HZ2 1 1 14 23832 1 1 106 LYS HZ3 H 3.747 -13.992 17.459 1.00 . A A . 148 LYS HZ3 1 1 14 23833 1 1 106 LYS N N -0.069 -10.576 12.090 1.00 . A A . 148 LYS N 1 1 14 23834 1 1 106 LYS NZ N 3.715 -13.072 16.976 1.00 . A A . 148 LYS NZ 1 1 14 23835 1 1 106 LYS O O -2.292 -12.825 13.675 1.00 . A A . 148 LYS O 1 1 14 23836 1 1 107 THR C C -4.093 -10.370 14.433 1.00 . A A . 149 THR C 1 1 14 23837 1 1 107 THR CA C -2.798 -10.574 15.209 1.00 . A A . 149 THR CA 1 1 14 23838 1 1 107 THR CB C -2.533 -9.389 16.151 1.00 . A A . 149 THR CB 1 1 14 23839 1 1 107 THR CG2 C -3.650 -9.303 17.190 1.00 . A A . 149 THR CG2 1 1 14 23840 1 1 107 THR H H -1.043 -10.021 14.156 1.00 . A A . 149 THR H 1 1 14 23841 1 1 107 THR HA H -2.895 -11.473 15.799 1.00 . A A . 149 THR HA 1 1 14 23842 1 1 107 THR HB H -2.493 -8.468 15.585 1.00 . A A . 149 THR HB 1 1 14 23843 1 1 107 THR HG1 H -1.326 -10.458 17.245 1.00 . A A . 149 THR HG1 1 1 14 23844 1 1 107 THR HG21 H -4.609 -9.375 16.700 1.00 . A A . 149 THR HG21 1 1 14 23845 1 1 107 THR HG22 H -3.582 -8.362 17.716 1.00 . A A . 149 THR HG22 1 1 14 23846 1 1 107 THR HG23 H -3.543 -10.116 17.894 1.00 . A A . 149 THR HG23 1 1 14 23847 1 1 107 THR N N -1.683 -10.749 14.282 1.00 . A A . 149 THR N 1 1 14 23848 1 1 107 THR O O -5.154 -10.854 14.811 1.00 . A A . 149 THR O 1 1 14 23849 1 1 107 THR OG1 O -1.297 -9.593 16.826 1.00 . A A . 149 THR OG1 1 1 14 23850 1 1 108 ILE C C -5.623 -10.615 11.815 1.00 . A A . 150 ILE C 1 1 14 23851 1 1 108 ILE CA C -5.161 -9.362 12.518 1.00 . A A . 150 ILE CA 1 1 14 23852 1 1 108 ILE CB C -4.842 -8.273 11.490 1.00 . A A . 150 ILE CB 1 1 14 23853 1 1 108 ILE CD1 C -5.869 -6.464 12.974 1.00 . A A . 150 ILE CD1 1 1 14 23854 1 1 108 ILE CG1 C -4.607 -6.940 12.211 1.00 . A A . 150 ILE CG1 1 1 14 23855 1 1 108 ILE CG2 C -5.996 -8.130 10.504 1.00 . A A . 150 ILE CG2 1 1 14 23856 1 1 108 ILE H H -3.132 -9.271 13.086 1.00 . A A . 150 ILE H 1 1 14 23857 1 1 108 ILE HA H -5.957 -9.019 13.155 1.00 . A A . 150 ILE HA 1 1 14 23858 1 1 108 ILE HB H -3.946 -8.548 10.949 1.00 . A A . 150 ILE HB 1 1 14 23859 1 1 108 ILE HD11 H -6.770 -6.814 12.489 1.00 . A A . 150 ILE HD11 1 1 14 23860 1 1 108 ILE HD12 H -5.879 -5.386 13.002 1.00 . A A . 150 ILE HD12 1 1 14 23861 1 1 108 ILE HD13 H -5.838 -6.843 13.985 1.00 . A A . 150 ILE HD13 1 1 14 23862 1 1 108 ILE HG12 H -3.804 -7.071 12.916 1.00 . A A . 150 ILE HG12 1 1 14 23863 1 1 108 ILE HG13 H -4.327 -6.192 11.486 1.00 . A A . 150 ILE HG13 1 1 14 23864 1 1 108 ILE HG21 H -6.017 -8.983 9.842 1.00 . A A . 150 ILE HG21 1 1 14 23865 1 1 108 ILE HG22 H -5.859 -7.229 9.926 1.00 . A A . 150 ILE HG22 1 1 14 23866 1 1 108 ILE HG23 H -6.923 -8.073 11.050 1.00 . A A . 150 ILE HG23 1 1 14 23867 1 1 108 ILE N N -3.997 -9.632 13.345 1.00 . A A . 150 ILE N 1 1 14 23868 1 1 108 ILE O O -6.814 -10.863 11.695 1.00 . A A . 150 ILE O 1 1 14 23869 1 1 109 ALA C C -5.676 -13.611 11.570 1.00 . A A . 151 ALA C 1 1 14 23870 1 1 109 ALA CA C -4.988 -12.627 10.639 1.00 . A A . 151 ALA CA 1 1 14 23871 1 1 109 ALA CB C -3.699 -13.240 10.080 1.00 . A A . 151 ALA CB 1 1 14 23872 1 1 109 ALA H H -3.729 -11.147 11.473 1.00 . A A . 151 ALA H 1 1 14 23873 1 1 109 ALA HA H -5.651 -12.405 9.819 1.00 . A A . 151 ALA HA 1 1 14 23874 1 1 109 ALA HB1 H -2.928 -13.212 10.837 1.00 . A A . 151 ALA HB1 1 1 14 23875 1 1 109 ALA HB2 H -3.373 -12.672 9.218 1.00 . A A . 151 ALA HB2 1 1 14 23876 1 1 109 ALA HB3 H -3.882 -14.263 9.790 1.00 . A A . 151 ALA HB3 1 1 14 23877 1 1 109 ALA N N -4.669 -11.395 11.341 1.00 . A A . 151 ALA N 1 1 14 23878 1 1 109 ALA O O -6.630 -14.297 11.186 1.00 . A A . 151 ALA O 1 1 14 23879 1 1 110 GLU C C -7.090 -14.050 14.321 1.00 . A A . 152 GLU C 1 1 14 23880 1 1 110 GLU CA C -5.769 -14.589 13.773 1.00 . A A . 152 GLU CA 1 1 14 23881 1 1 110 GLU CB C -4.772 -14.839 14.916 1.00 . A A . 152 GLU CB 1 1 14 23882 1 1 110 GLU CD C -6.027 -14.273 17.029 1.00 . A A . 152 GLU CD 1 1 14 23883 1 1 110 GLU CG C -4.962 -13.807 16.036 1.00 . A A . 152 GLU CG 1 1 14 23884 1 1 110 GLU H H -4.435 -13.083 13.042 1.00 . A A . 152 GLU H 1 1 14 23885 1 1 110 GLU HA H -5.969 -15.525 13.274 1.00 . A A . 152 GLU HA 1 1 14 23886 1 1 110 GLU HB2 H -4.915 -15.830 15.311 1.00 . A A . 152 GLU HB2 1 1 14 23887 1 1 110 GLU HB3 H -3.765 -14.750 14.528 1.00 . A A . 152 GLU HB3 1 1 14 23888 1 1 110 GLU HG2 H -4.026 -13.665 16.556 1.00 . A A . 152 GLU HG2 1 1 14 23889 1 1 110 GLU HG3 H -5.269 -12.875 15.605 1.00 . A A . 152 GLU HG3 1 1 14 23890 1 1 110 GLU N N -5.191 -13.671 12.795 1.00 . A A . 152 GLU N 1 1 14 23891 1 1 110 GLU O O -7.931 -14.807 14.794 1.00 . A A . 152 GLU O 1 1 14 23892 1 1 110 GLU OE1 O -6.175 -15.473 17.199 1.00 . A A . 152 GLU OE1 1 1 14 23893 1 1 110 GLU OE2 O -6.690 -13.419 17.596 1.00 . A A . 152 GLU OE2 1 1 14 23894 1 1 111 ASP C C -9.544 -12.113 13.692 1.00 . A A . 153 ASP C 1 1 14 23895 1 1 111 ASP CA C -8.460 -12.107 14.760 1.00 . A A . 153 ASP CA 1 1 14 23896 1 1 111 ASP CB C -8.155 -10.674 15.191 1.00 . A A . 153 ASP CB 1 1 14 23897 1 1 111 ASP CG C -9.350 -10.094 15.937 1.00 . A A . 153 ASP CG 1 1 14 23898 1 1 111 ASP H H -6.530 -12.196 13.888 1.00 . A A . 153 ASP H 1 1 14 23899 1 1 111 ASP HA H -8.811 -12.662 15.616 1.00 . A A . 153 ASP HA 1 1 14 23900 1 1 111 ASP HB2 H -7.290 -10.673 15.838 1.00 . A A . 153 ASP HB2 1 1 14 23901 1 1 111 ASP HB3 H -7.948 -10.074 14.317 1.00 . A A . 153 ASP HB3 1 1 14 23902 1 1 111 ASP N N -7.251 -12.741 14.263 1.00 . A A . 153 ASP N 1 1 14 23903 1 1 111 ASP O O -10.734 -12.240 13.989 1.00 . A A . 153 ASP O 1 1 14 23904 1 1 111 ASP OD1 O -10.318 -10.815 16.116 1.00 . A A . 153 ASP OD1 1 1 14 23905 1 1 111 ASP OD2 O -9.283 -8.936 16.316 1.00 . A A . 153 ASP OD2 1 1 14 23906 1 1 112 ALA C C -10.656 -13.336 11.109 1.00 . A A . 154 ALA C 1 1 14 23907 1 1 112 ALA CA C -10.045 -11.957 11.324 1.00 . A A . 154 ALA CA 1 1 14 23908 1 1 112 ALA CB C -9.336 -11.504 10.050 1.00 . A A . 154 ALA CB 1 1 14 23909 1 1 112 ALA H H -8.164 -11.880 12.272 1.00 . A A . 154 ALA H 1 1 14 23910 1 1 112 ALA HA H -10.830 -11.251 11.542 1.00 . A A . 154 ALA HA 1 1 14 23911 1 1 112 ALA HB1 H -8.747 -12.317 9.654 1.00 . A A . 154 ALA HB1 1 1 14 23912 1 1 112 ALA HB2 H -8.692 -10.667 10.276 1.00 . A A . 154 ALA HB2 1 1 14 23913 1 1 112 ALA HB3 H -10.073 -11.203 9.321 1.00 . A A . 154 ALA HB3 1 1 14 23914 1 1 112 ALA N N -9.119 -11.970 12.444 1.00 . A A . 154 ALA N 1 1 14 23915 1 1 112 ALA O O -11.781 -13.457 10.631 1.00 . A A . 154 ALA O 1 1 14 23916 1 1 113 LYS C C -11.552 -16.038 12.228 1.00 . A A . 155 LYS C 1 1 14 23917 1 1 113 LYS CA C -10.388 -15.742 11.274 1.00 . A A . 155 LYS CA 1 1 14 23918 1 1 113 LYS CB C -9.261 -16.737 11.530 1.00 . A A . 155 LYS CB 1 1 14 23919 1 1 113 LYS CD C -7.827 -17.692 13.339 1.00 . A A . 155 LYS CD 1 1 14 23920 1 1 113 LYS CE C -7.919 -19.179 12.997 1.00 . A A . 155 LYS CE 1 1 14 23921 1 1 113 LYS CG C -9.163 -17.012 13.030 1.00 . A A . 155 LYS CG 1 1 14 23922 1 1 113 LYS H H -8.995 -14.232 11.823 1.00 . A A . 155 LYS H 1 1 14 23923 1 1 113 LYS HA H -10.728 -15.856 10.259 1.00 . A A . 155 LYS HA 1 1 14 23924 1 1 113 LYS HB2 H -9.462 -17.656 11.002 1.00 . A A . 155 LYS HB2 1 1 14 23925 1 1 113 LYS HB3 H -8.328 -16.317 11.183 1.00 . A A . 155 LYS HB3 1 1 14 23926 1 1 113 LYS HD2 H -7.048 -17.236 12.748 1.00 . A A . 155 LYS HD2 1 1 14 23927 1 1 113 LYS HD3 H -7.597 -17.578 14.389 1.00 . A A . 155 LYS HD3 1 1 14 23928 1 1 113 LYS HE2 H -8.726 -19.627 13.556 1.00 . A A . 155 LYS HE2 1 1 14 23929 1 1 113 LYS HE3 H -8.104 -19.296 11.940 1.00 . A A . 155 LYS HE3 1 1 14 23930 1 1 113 LYS HG2 H -9.240 -16.086 13.569 1.00 . A A . 155 LYS HG2 1 1 14 23931 1 1 113 LYS HG3 H -9.970 -17.667 13.327 1.00 . A A . 155 LYS HG3 1 1 14 23932 1 1 113 LYS HZ1 H -6.639 -20.822 12.990 1.00 . A A . 155 LYS HZ1 1 1 14 23933 1 1 113 LYS HZ2 H -6.530 -19.866 14.390 1.00 . A A . 155 LYS HZ2 1 1 14 23934 1 1 113 LYS HZ3 H -5.842 -19.327 12.932 1.00 . A A . 155 LYS HZ3 1 1 14 23935 1 1 113 LYS N N -9.901 -14.379 11.451 1.00 . A A . 155 LYS N 1 1 14 23936 1 1 113 LYS NZ N -6.636 -19.850 13.354 1.00 . A A . 155 LYS NZ 1 1 14 23937 1 1 113 LYS O O -12.241 -17.048 12.090 1.00 . A A . 155 LYS O 1 1 14 23938 1 1 114 LYS C C -13.983 -14.353 13.883 1.00 . A A . 156 LYS C 1 1 14 23939 1 1 114 LYS CA C -12.831 -15.319 14.166 1.00 . A A . 156 LYS CA 1 1 14 23940 1 1 114 LYS CB C -12.296 -15.096 15.577 1.00 . A A . 156 LYS CB 1 1 14 23941 1 1 114 LYS CD C -10.902 -16.093 17.394 1.00 . A A . 156 LYS CD 1 1 14 23942 1 1 114 LYS CE C -9.976 -14.884 17.549 1.00 . A A . 156 LYS CE 1 1 14 23943 1 1 114 LYS CG C -11.330 -16.226 15.932 1.00 . A A . 156 LYS CG 1 1 14 23944 1 1 114 LYS H H -11.180 -14.361 13.255 1.00 . A A . 156 LYS H 1 1 14 23945 1 1 114 LYS HA H -13.206 -16.330 14.098 1.00 . A A . 156 LYS HA 1 1 14 23946 1 1 114 LYS HB2 H -11.779 -14.147 15.618 1.00 . A A . 156 LYS HB2 1 1 14 23947 1 1 114 LYS HB3 H -13.117 -15.091 16.279 1.00 . A A . 156 LYS HB3 1 1 14 23948 1 1 114 LYS HD2 H -11.777 -15.958 18.013 1.00 . A A . 156 LYS HD2 1 1 14 23949 1 1 114 LYS HD3 H -10.379 -16.987 17.699 1.00 . A A . 156 LYS HD3 1 1 14 23950 1 1 114 LYS HE2 H -9.120 -15.001 16.900 1.00 . A A . 156 LYS HE2 1 1 14 23951 1 1 114 LYS HE3 H -10.510 -13.985 17.281 1.00 . A A . 156 LYS HE3 1 1 14 23952 1 1 114 LYS HG2 H -11.819 -17.178 15.784 1.00 . A A . 156 LYS HG2 1 1 14 23953 1 1 114 LYS HG3 H -10.459 -16.166 15.296 1.00 . A A . 156 LYS HG3 1 1 14 23954 1 1 114 LYS HZ1 H -8.588 -14.326 18.995 1.00 . A A . 156 LYS HZ1 1 1 14 23955 1 1 114 LYS HZ2 H -9.443 -15.745 19.367 1.00 . A A . 156 LYS HZ2 1 1 14 23956 1 1 114 LYS HZ3 H -10.199 -14.231 19.513 1.00 . A A . 156 LYS HZ3 1 1 14 23957 1 1 114 LYS N N -11.756 -15.152 13.195 1.00 . A A . 156 LYS N 1 1 14 23958 1 1 114 LYS NZ N -9.518 -14.790 18.963 1.00 . A A . 156 LYS NZ 1 1 14 23959 1 1 114 LYS O O -14.895 -14.213 14.698 1.00 . A A . 156 LYS O 1 1 14 23960 1 1 115 ILE C C -16.350 -13.367 12.467 1.00 . A A . 157 ILE C 1 1 14 23961 1 1 115 ILE CA C -14.975 -12.715 12.396 1.00 . A A . 157 ILE CA 1 1 14 23962 1 1 115 ILE CB C -14.732 -12.184 10.975 1.00 . A A . 157 ILE CB 1 1 14 23963 1 1 115 ILE CD1 C -13.956 -9.856 11.507 1.00 . A A . 157 ILE CD1 1 1 14 23964 1 1 115 ILE CG1 C -13.533 -11.236 10.992 1.00 . A A . 157 ILE CG1 1 1 14 23965 1 1 115 ILE CG2 C -15.973 -11.425 10.475 1.00 . A A . 157 ILE CG2 1 1 14 23966 1 1 115 ILE H H -13.183 -13.804 12.124 1.00 . A A . 157 ILE H 1 1 14 23967 1 1 115 ILE HA H -14.936 -11.892 13.091 1.00 . A A . 157 ILE HA 1 1 14 23968 1 1 115 ILE HB H -14.528 -13.014 10.313 1.00 . A A . 157 ILE HB 1 1 14 23969 1 1 115 ILE HD11 H -14.634 -9.968 12.342 1.00 . A A . 157 ILE HD11 1 1 14 23970 1 1 115 ILE HD12 H -14.449 -9.309 10.715 1.00 . A A . 157 ILE HD12 1 1 14 23971 1 1 115 ILE HD13 H -13.081 -9.311 11.827 1.00 . A A . 157 ILE HD13 1 1 14 23972 1 1 115 ILE HG12 H -12.780 -11.645 11.645 1.00 . A A . 157 ILE HG12 1 1 14 23973 1 1 115 ILE HG13 H -13.133 -11.141 9.994 1.00 . A A . 157 ILE HG13 1 1 14 23974 1 1 115 ILE HG21 H -16.706 -12.128 10.107 1.00 . A A . 157 ILE HG21 1 1 14 23975 1 1 115 ILE HG22 H -15.693 -10.754 9.673 1.00 . A A . 157 ILE HG22 1 1 14 23976 1 1 115 ILE HG23 H -16.400 -10.852 11.286 1.00 . A A . 157 ILE HG23 1 1 14 23977 1 1 115 ILE N N -13.933 -13.670 12.739 1.00 . A A . 157 ILE N 1 1 14 23978 1 1 115 ILE O O -17.090 -13.173 13.431 1.00 . A A . 157 ILE O 1 1 14 23979 1 1 116 GLU C C -17.889 -16.151 10.704 1.00 . A A . 158 GLU C 1 1 14 23980 1 1 116 GLU CA C -17.990 -14.793 11.389 1.00 . A A . 158 GLU CA 1 1 14 23981 1 1 116 GLU CB C -19.001 -13.914 10.642 1.00 . A A . 158 GLU CB 1 1 14 23982 1 1 116 GLU CD C -19.866 -12.934 12.771 1.00 . A A . 158 GLU CD 1 1 14 23983 1 1 116 GLU CG C -19.246 -12.617 11.416 1.00 . A A . 158 GLU CG 1 1 14 23984 1 1 116 GLU H H -16.069 -14.236 10.688 1.00 . A A . 158 GLU H 1 1 14 23985 1 1 116 GLU HA H -18.342 -14.939 12.400 1.00 . A A . 158 GLU HA 1 1 14 23986 1 1 116 GLU HB2 H -18.614 -13.672 9.663 1.00 . A A . 158 GLU HB2 1 1 14 23987 1 1 116 GLU HB3 H -19.933 -14.447 10.536 1.00 . A A . 158 GLU HB3 1 1 14 23988 1 1 116 GLU HG2 H -18.312 -12.096 11.556 1.00 . A A . 158 GLU HG2 1 1 14 23989 1 1 116 GLU HG3 H -19.923 -11.989 10.853 1.00 . A A . 158 GLU HG3 1 1 14 23990 1 1 116 GLU N N -16.694 -14.131 11.436 1.00 . A A . 158 GLU N 1 1 14 23991 1 1 116 GLU O O -17.822 -17.186 11.367 1.00 . A A . 158 GLU O 1 1 14 23992 1 1 116 GLU OE1 O -20.558 -13.935 12.861 1.00 . A A . 158 GLU OE1 1 1 14 23993 1 1 116 GLU OE2 O -19.641 -12.174 13.696 1.00 . A A . 158 GLU OE2 1 1 14 23994 1 1 117 GLY C C -16.566 -17.378 7.712 1.00 . A A . 159 GLY C 1 1 14 23995 1 1 117 GLY CA C -17.793 -17.379 8.614 1.00 . A A . 159 GLY CA 1 1 14 23996 1 1 117 GLY H H -17.934 -15.291 8.894 1.00 . A A . 159 GLY H 1 1 14 23997 1 1 117 GLY HA2 H -17.731 -18.213 9.300 1.00 . A A . 159 GLY HA2 1 1 14 23998 1 1 117 GLY HA3 H -18.678 -17.486 8.004 1.00 . A A . 159 GLY HA3 1 1 14 23999 1 1 117 GLY N N -17.881 -16.143 9.373 1.00 . A A . 159 GLY N 1 1 14 24000 1 1 117 GLY O O -16.682 -17.430 6.488 1.00 . A A . 159 GLY O 1 1 14 24001 1 1 118 VAL C C -13.815 -18.698 7.071 1.00 . A A . 160 VAL C 1 1 14 24002 1 1 118 VAL CA C -14.148 -17.292 7.562 1.00 . A A . 160 VAL CA 1 1 14 24003 1 1 118 VAL CB C -13.004 -16.784 8.440 1.00 . A A . 160 VAL CB 1 1 14 24004 1 1 118 VAL CG1 C -12.315 -17.975 9.126 1.00 . A A . 160 VAL CG1 1 1 14 24005 1 1 118 VAL CG2 C -11.997 -16.036 7.570 1.00 . A A . 160 VAL CG2 1 1 14 24006 1 1 118 VAL H H -15.358 -17.246 9.301 1.00 . A A . 160 VAL H 1 1 14 24007 1 1 118 VAL HA H -14.259 -16.634 6.712 1.00 . A A . 160 VAL HA 1 1 14 24008 1 1 118 VAL HB H -13.399 -16.117 9.191 1.00 . A A . 160 VAL HB 1 1 14 24009 1 1 118 VAL HG11 H -13.062 -18.652 9.510 1.00 . A A . 160 VAL HG11 1 1 14 24010 1 1 118 VAL HG12 H -11.704 -17.616 9.938 1.00 . A A . 160 VAL HG12 1 1 14 24011 1 1 118 VAL HG13 H -11.689 -18.493 8.410 1.00 . A A . 160 VAL HG13 1 1 14 24012 1 1 118 VAL HG21 H -11.249 -15.575 8.201 1.00 . A A . 160 VAL HG21 1 1 14 24013 1 1 118 VAL HG22 H -12.509 -15.273 7.003 1.00 . A A . 160 VAL HG22 1 1 14 24014 1 1 118 VAL HG23 H -11.518 -16.728 6.894 1.00 . A A . 160 VAL HG23 1 1 14 24015 1 1 118 VAL N N -15.389 -17.304 8.323 1.00 . A A . 160 VAL N 1 1 14 24016 1 1 118 VAL O O -14.257 -19.691 7.650 1.00 . A A . 160 VAL O 1 1 14 24017 1 1 119 SER C C -11.149 -20.322 5.711 1.00 . A A . 161 SER C 1 1 14 24018 1 1 119 SER CA C -12.631 -20.064 5.452 1.00 . A A . 161 SER CA 1 1 14 24019 1 1 119 SER CB C -12.898 -20.088 3.947 1.00 . A A . 161 SER CB 1 1 14 24020 1 1 119 SER H H -12.699 -17.951 5.590 1.00 . A A . 161 SER H 1 1 14 24021 1 1 119 SER HA H -13.211 -20.842 5.923 1.00 . A A . 161 SER HA 1 1 14 24022 1 1 119 SER HB2 H -13.762 -19.487 3.724 1.00 . A A . 161 SER HB2 1 1 14 24023 1 1 119 SER HB3 H -12.039 -19.691 3.424 1.00 . A A . 161 SER HB3 1 1 14 24024 1 1 119 SER HG H -12.299 -21.884 3.491 1.00 . A A . 161 SER HG 1 1 14 24025 1 1 119 SER N N -13.025 -18.775 6.007 1.00 . A A . 161 SER N 1 1 14 24026 1 1 119 SER O O -10.759 -21.431 6.072 1.00 . A A . 161 SER O 1 1 14 24027 1 1 119 SER OG O -13.142 -21.428 3.536 1.00 . A A . 161 SER OG 1 1 14 24028 1 1 120 GLU C C -8.208 -18.073 5.777 1.00 . A A . 162 GLU C 1 1 14 24029 1 1 120 GLU CA C -8.882 -19.436 5.736 1.00 . A A . 162 GLU CA 1 1 14 24030 1 1 120 GLU CB C -8.270 -20.288 4.623 1.00 . A A . 162 GLU CB 1 1 14 24031 1 1 120 GLU CD C -6.187 -21.454 3.872 1.00 . A A . 162 GLU CD 1 1 14 24032 1 1 120 GLU CG C -6.779 -20.497 4.897 1.00 . A A . 162 GLU CG 1 1 14 24033 1 1 120 GLU H H -10.693 -18.423 5.226 1.00 . A A . 162 GLU H 1 1 14 24034 1 1 120 GLU HA H -8.710 -19.928 6.681 1.00 . A A . 162 GLU HA 1 1 14 24035 1 1 120 GLU HB2 H -8.769 -21.247 4.591 1.00 . A A . 162 GLU HB2 1 1 14 24036 1 1 120 GLU HB3 H -8.393 -19.786 3.674 1.00 . A A . 162 GLU HB3 1 1 14 24037 1 1 120 GLU HG2 H -6.267 -19.548 4.828 1.00 . A A . 162 GLU HG2 1 1 14 24038 1 1 120 GLU HG3 H -6.648 -20.906 5.887 1.00 . A A . 162 GLU HG3 1 1 14 24039 1 1 120 GLU N N -10.325 -19.292 5.520 1.00 . A A . 162 GLU N 1 1 14 24040 1 1 120 GLU O O -8.695 -17.121 5.202 1.00 . A A . 162 GLU O 1 1 14 24041 1 1 120 GLU OE1 O -6.925 -21.897 3.010 1.00 . A A . 162 GLU OE1 1 1 14 24042 1 1 120 GLU OE2 O -5.002 -21.729 3.967 1.00 . A A . 162 GLU OE2 1 1 14 24043 1 1 121 VAL C C -4.888 -16.914 6.238 1.00 . A A . 163 VAL C 1 1 14 24044 1 1 121 VAL CA C -6.366 -16.717 6.561 1.00 . A A . 163 VAL CA 1 1 14 24045 1 1 121 VAL CB C -6.507 -16.131 7.960 1.00 . A A . 163 VAL CB 1 1 14 24046 1 1 121 VAL CG1 C -5.813 -14.774 8.017 1.00 . A A . 163 VAL CG1 1 1 14 24047 1 1 121 VAL CG2 C -7.990 -15.982 8.309 1.00 . A A . 163 VAL CG2 1 1 14 24048 1 1 121 VAL H H -6.727 -18.779 6.920 1.00 . A A . 163 VAL H 1 1 14 24049 1 1 121 VAL HA H -6.790 -16.025 5.848 1.00 . A A . 163 VAL HA 1 1 14 24050 1 1 121 VAL HB H -6.040 -16.791 8.666 1.00 . A A . 163 VAL HB 1 1 14 24051 1 1 121 VAL HG11 H -6.118 -14.172 7.175 1.00 . A A . 163 VAL HG11 1 1 14 24052 1 1 121 VAL HG12 H -4.742 -14.918 7.988 1.00 . A A . 163 VAL HG12 1 1 14 24053 1 1 121 VAL HG13 H -6.082 -14.273 8.935 1.00 . A A . 163 VAL HG13 1 1 14 24054 1 1 121 VAL HG21 H -8.095 -15.338 9.171 1.00 . A A . 163 VAL HG21 1 1 14 24055 1 1 121 VAL HG22 H -8.402 -16.954 8.536 1.00 . A A . 163 VAL HG22 1 1 14 24056 1 1 121 VAL HG23 H -8.518 -15.555 7.473 1.00 . A A . 163 VAL HG23 1 1 14 24057 1 1 121 VAL N N -7.083 -17.985 6.468 1.00 . A A . 163 VAL N 1 1 14 24058 1 1 121 VAL O O -4.262 -17.865 6.706 1.00 . A A . 163 VAL O 1 1 14 24059 1 1 122 GLN C C -2.283 -14.715 5.085 1.00 . A A . 164 GLN C 1 1 14 24060 1 1 122 GLN CA C -2.931 -16.093 5.050 1.00 . A A . 164 GLN CA 1 1 14 24061 1 1 122 GLN CB C -2.799 -16.689 3.644 1.00 . A A . 164 GLN CB 1 1 14 24062 1 1 122 GLN CD C -1.223 -16.902 1.712 1.00 . A A . 164 GLN CD 1 1 14 24063 1 1 122 GLN CG C -1.588 -16.072 2.938 1.00 . A A . 164 GLN CG 1 1 14 24064 1 1 122 GLN H H -4.885 -15.277 5.091 1.00 . A A . 164 GLN H 1 1 14 24065 1 1 122 GLN HA H -2.417 -16.738 5.749 1.00 . A A . 164 GLN HA 1 1 14 24066 1 1 122 GLN HB2 H -2.665 -17.757 3.720 1.00 . A A . 164 GLN HB2 1 1 14 24067 1 1 122 GLN HB3 H -3.694 -16.476 3.077 1.00 . A A . 164 GLN HB3 1 1 14 24068 1 1 122 GLN HE21 H -0.757 -15.322 0.603 1.00 . A A . 164 GLN HE21 1 1 14 24069 1 1 122 GLN HE22 H -0.583 -16.826 -0.166 1.00 . A A . 164 GLN HE22 1 1 14 24070 1 1 122 GLN HG2 H -1.834 -15.064 2.629 1.00 . A A . 164 GLN HG2 1 1 14 24071 1 1 122 GLN HG3 H -0.748 -16.048 3.614 1.00 . A A . 164 GLN HG3 1 1 14 24072 1 1 122 GLN N N -4.338 -16.013 5.432 1.00 . A A . 164 GLN N 1 1 14 24073 1 1 122 GLN NE2 N -0.821 -16.300 0.627 1.00 . A A . 164 GLN NE2 1 1 14 24074 1 1 122 GLN O O -2.834 -13.751 4.571 1.00 . A A . 164 GLN O 1 1 14 24075 1 1 122 GLN OE1 O -1.304 -18.129 1.744 1.00 . A A . 164 GLN OE1 1 1 14 24076 1 1 123 ASP C C 0.292 -13.028 4.448 1.00 . A A . 165 ASP C 1 1 14 24077 1 1 123 ASP CA C -0.393 -13.358 5.772 1.00 . A A . 165 ASP CA 1 1 14 24078 1 1 123 ASP CB C 0.648 -13.426 6.891 1.00 . A A . 165 ASP CB 1 1 14 24079 1 1 123 ASP CG C 1.689 -14.498 6.578 1.00 . A A . 165 ASP CG 1 1 14 24080 1 1 123 ASP H H -0.700 -15.433 6.078 1.00 . A A . 165 ASP H 1 1 14 24081 1 1 123 ASP HA H -1.101 -12.576 6.004 1.00 . A A . 165 ASP HA 1 1 14 24082 1 1 123 ASP HB2 H 1.137 -12.467 6.980 1.00 . A A . 165 ASP HB2 1 1 14 24083 1 1 123 ASP HB3 H 0.156 -13.665 7.824 1.00 . A A . 165 ASP HB3 1 1 14 24084 1 1 123 ASP N N -1.103 -14.629 5.686 1.00 . A A . 165 ASP N 1 1 14 24085 1 1 123 ASP O O 0.224 -13.804 3.495 1.00 . A A . 165 ASP O 1 1 14 24086 1 1 123 ASP OD1 O 1.537 -15.176 5.573 1.00 . A A . 165 ASP OD1 1 1 14 24087 1 1 123 ASP OD2 O 2.627 -14.630 7.349 1.00 . A A . 165 ASP OD2 1 1 14 24088 1 1 124 GLY C C 2.717 -12.455 2.799 1.00 . A A . 166 GLY C 1 1 14 24089 1 1 124 GLY CA C 1.635 -11.452 3.181 1.00 . A A . 166 GLY CA 1 1 14 24090 1 1 124 GLY H H 0.962 -11.293 5.187 1.00 . A A . 166 GLY H 1 1 14 24091 1 1 124 GLY HA2 H 0.920 -11.375 2.377 1.00 . A A . 166 GLY HA2 1 1 14 24092 1 1 124 GLY HA3 H 2.091 -10.488 3.348 1.00 . A A . 166 GLY HA3 1 1 14 24093 1 1 124 GLY N N 0.946 -11.873 4.396 1.00 . A A . 166 GLY N 1 1 14 24094 1 1 124 GLY O O 2.903 -12.767 1.624 1.00 . A A . 166 GLY O 1 1 15 24095 1 1 15 ASN C C 4.558 -8.370 6.914 1.00 . A A . 57 ASN C 1 1 15 24096 1 1 15 ASN CA C 5.342 -9.521 6.299 1.00 . A A . 57 ASN CA 1 1 15 24097 1 1 15 ASN CB C 5.365 -10.699 7.274 1.00 . A A . 57 ASN CB 1 1 15 24098 1 1 15 ASN CG C 6.426 -11.711 6.846 1.00 . A A . 57 ASN CG 1 1 15 24099 1 1 15 ASN H H 7.001 -9.085 5.054 1.00 . A A . 57 ASN H 1 1 15 24100 1 1 15 ASN HA H 4.854 -9.834 5.389 1.00 . A A . 57 ASN HA 1 1 15 24101 1 1 15 ASN HB2 H 5.591 -10.342 8.266 1.00 . A A . 57 ASN HB2 1 1 15 24102 1 1 15 ASN HB3 H 4.397 -11.180 7.279 1.00 . A A . 57 ASN HB3 1 1 15 24103 1 1 15 ASN HD21 H 5.572 -12.087 5.094 1.00 . A A . 57 ASN HD21 1 1 15 24104 1 1 15 ASN HD22 H 7.003 -12.947 5.404 1.00 . A A . 57 ASN HD22 1 1 15 24105 1 1 15 ASN N N 6.706 -9.109 5.991 1.00 . A A . 57 ASN N 1 1 15 24106 1 1 15 ASN ND2 N 6.324 -12.298 5.684 1.00 . A A . 57 ASN ND2 1 1 15 24107 1 1 15 ASN O O 5.069 -7.643 7.765 1.00 . A A . 57 ASN O 1 1 15 24108 1 1 15 ASN OD1 O 7.369 -11.973 7.590 1.00 . A A . 57 ASN OD1 1 1 15 24109 1 1 16 VAL C C 1.055 -7.230 6.373 1.00 . A A . 58 VAL C 1 1 15 24110 1 1 16 VAL CA C 2.454 -7.152 6.988 1.00 . A A . 58 VAL CA 1 1 15 24111 1 1 16 VAL CB C 3.072 -5.786 6.668 1.00 . A A . 58 VAL CB 1 1 15 24112 1 1 16 VAL CG1 C 2.629 -5.333 5.273 1.00 . A A . 58 VAL CG1 1 1 15 24113 1 1 16 VAL CG2 C 2.611 -4.761 7.709 1.00 . A A . 58 VAL CG2 1 1 15 24114 1 1 16 VAL H H 2.965 -8.835 5.803 1.00 . A A . 58 VAL H 1 1 15 24115 1 1 16 VAL HA H 2.372 -7.253 8.058 1.00 . A A . 58 VAL HA 1 1 15 24116 1 1 16 VAL HB H 4.147 -5.864 6.693 1.00 . A A . 58 VAL HB 1 1 15 24117 1 1 16 VAL HG11 H 1.599 -5.008 5.308 1.00 . A A . 58 VAL HG11 1 1 15 24118 1 1 16 VAL HG12 H 2.722 -6.157 4.580 1.00 . A A . 58 VAL HG12 1 1 15 24119 1 1 16 VAL HG13 H 3.251 -4.515 4.946 1.00 . A A . 58 VAL HG13 1 1 15 24120 1 1 16 VAL HG21 H 1.543 -4.841 7.846 1.00 . A A . 58 VAL HG21 1 1 15 24121 1 1 16 VAL HG22 H 2.857 -3.765 7.368 1.00 . A A . 58 VAL HG22 1 1 15 24122 1 1 16 VAL HG23 H 3.110 -4.952 8.649 1.00 . A A . 58 VAL HG23 1 1 15 24123 1 1 16 VAL N N 3.312 -8.217 6.478 1.00 . A A . 58 VAL N 1 1 15 24124 1 1 16 VAL O O 0.086 -6.734 6.945 1.00 . A A . 58 VAL O 1 1 15 24125 1 1 17 ARG C C -1.004 -9.297 4.959 1.00 . A A . 59 ARG C 1 1 15 24126 1 1 17 ARG CA C -0.317 -8.006 4.527 1.00 . A A . 59 ARG CA 1 1 15 24127 1 1 17 ARG CB C -0.101 -8.019 3.013 1.00 . A A . 59 ARG CB 1 1 15 24128 1 1 17 ARG CD C -1.368 -8.677 0.973 1.00 . A A . 59 ARG CD 1 1 15 24129 1 1 17 ARG CG C -1.454 -7.949 2.310 1.00 . A A . 59 ARG CG 1 1 15 24130 1 1 17 ARG CZ C -0.498 -8.283 -1.264 1.00 . A A . 59 ARG CZ 1 1 15 24131 1 1 17 ARG H H 1.742 -8.250 4.799 1.00 . A A . 59 ARG H 1 1 15 24132 1 1 17 ARG HA H -0.949 -7.167 4.781 1.00 . A A . 59 ARG HA 1 1 15 24133 1 1 17 ARG HB2 H 0.500 -7.165 2.729 1.00 . A A . 59 ARG HB2 1 1 15 24134 1 1 17 ARG HB3 H 0.406 -8.928 2.728 1.00 . A A . 59 ARG HB3 1 1 15 24135 1 1 17 ARG HD2 H -0.860 -9.618 1.113 1.00 . A A . 59 ARG HD2 1 1 15 24136 1 1 17 ARG HD3 H -2.364 -8.864 0.602 1.00 . A A . 59 ARG HD3 1 1 15 24137 1 1 17 ARG HE H -0.227 -7.034 0.279 1.00 . A A . 59 ARG HE 1 1 15 24138 1 1 17 ARG HG2 H -2.207 -8.414 2.924 1.00 . A A . 59 ARG HG2 1 1 15 24139 1 1 17 ARG HG3 H -1.717 -6.916 2.137 1.00 . A A . 59 ARG HG3 1 1 15 24140 1 1 17 ARG HH11 H -1.543 -9.985 -1.022 1.00 . A A . 59 ARG HH11 1 1 15 24141 1 1 17 ARG HH12 H -0.925 -9.702 -2.613 1.00 . A A . 59 ARG HH12 1 1 15 24142 1 1 17 ARG HH21 H 0.570 -6.681 -1.817 1.00 . A A . 59 ARG HH21 1 1 15 24143 1 1 17 ARG HH22 H 0.263 -7.844 -3.063 1.00 . A A . 59 ARG HH22 1 1 15 24144 1 1 17 ARG N N 0.955 -7.864 5.205 1.00 . A A . 59 ARG N 1 1 15 24145 1 1 17 ARG NE N -0.631 -7.880 0.000 1.00 . A A . 59 ARG NE 1 1 15 24146 1 1 17 ARG NH1 N -1.030 -9.413 -1.662 1.00 . A A . 59 ARG NH1 1 1 15 24147 1 1 17 ARG NH2 N 0.163 -7.545 -2.114 1.00 . A A . 59 ARG NH2 1 1 15 24148 1 1 17 ARG O O -0.379 -10.354 5.037 1.00 . A A . 59 ARG O 1 1 15 24149 1 1 18 VAL C C -4.295 -10.533 4.757 1.00 . A A . 60 VAL C 1 1 15 24150 1 1 18 VAL CA C -3.079 -10.352 5.656 1.00 . A A . 60 VAL CA 1 1 15 24151 1 1 18 VAL CB C -3.529 -10.191 7.100 1.00 . A A . 60 VAL CB 1 1 15 24152 1 1 18 VAL CG1 C -4.386 -11.390 7.512 1.00 . A A . 60 VAL CG1 1 1 15 24153 1 1 18 VAL CG2 C -2.305 -10.112 8.003 1.00 . A A . 60 VAL CG2 1 1 15 24154 1 1 18 VAL H H -2.726 -8.326 5.143 1.00 . A A . 60 VAL H 1 1 15 24155 1 1 18 VAL HA H -2.453 -11.230 5.589 1.00 . A A . 60 VAL HA 1 1 15 24156 1 1 18 VAL HB H -4.105 -9.295 7.193 1.00 . A A . 60 VAL HB 1 1 15 24157 1 1 18 VAL HG11 H -5.301 -11.389 6.941 1.00 . A A . 60 VAL HG11 1 1 15 24158 1 1 18 VAL HG12 H -4.616 -11.320 8.564 1.00 . A A . 60 VAL HG12 1 1 15 24159 1 1 18 VAL HG13 H -3.842 -12.304 7.321 1.00 . A A . 60 VAL HG13 1 1 15 24160 1 1 18 VAL HG21 H -1.759 -9.204 7.795 1.00 . A A . 60 VAL HG21 1 1 15 24161 1 1 18 VAL HG22 H -1.668 -10.964 7.815 1.00 . A A . 60 VAL HG22 1 1 15 24162 1 1 18 VAL HG23 H -2.616 -10.116 9.036 1.00 . A A . 60 VAL HG23 1 1 15 24163 1 1 18 VAL N N -2.296 -9.197 5.235 1.00 . A A . 60 VAL N 1 1 15 24164 1 1 18 VAL O O -5.015 -9.577 4.467 1.00 . A A . 60 VAL O 1 1 15 24165 1 1 19 VAL C C -6.642 -12.995 4.161 1.00 . A A . 61 VAL C 1 1 15 24166 1 1 19 VAL CA C -5.660 -12.059 3.454 1.00 . A A . 61 VAL CA 1 1 15 24167 1 1 19 VAL CB C -5.174 -12.720 2.161 1.00 . A A . 61 VAL CB 1 1 15 24168 1 1 19 VAL CG1 C -6.375 -13.044 1.271 1.00 . A A . 61 VAL CG1 1 1 15 24169 1 1 19 VAL CG2 C -4.242 -11.760 1.423 1.00 . A A . 61 VAL CG2 1 1 15 24170 1 1 19 VAL H H -3.922 -12.481 4.594 1.00 . A A . 61 VAL H 1 1 15 24171 1 1 19 VAL HA H -6.164 -11.136 3.203 1.00 . A A . 61 VAL HA 1 1 15 24172 1 1 19 VAL HB H -4.646 -13.632 2.398 1.00 . A A . 61 VAL HB 1 1 15 24173 1 1 19 VAL HG11 H -6.999 -12.167 1.171 1.00 . A A . 61 VAL HG11 1 1 15 24174 1 1 19 VAL HG12 H -6.947 -13.846 1.715 1.00 . A A . 61 VAL HG12 1 1 15 24175 1 1 19 VAL HG13 H -6.028 -13.349 0.293 1.00 . A A . 61 VAL HG13 1 1 15 24176 1 1 19 VAL HG21 H -4.703 -10.784 1.363 1.00 . A A . 61 VAL HG21 1 1 15 24177 1 1 19 VAL HG22 H -4.057 -12.131 0.426 1.00 . A A . 61 VAL HG22 1 1 15 24178 1 1 19 VAL HG23 H -3.306 -11.685 1.958 1.00 . A A . 61 VAL HG23 1 1 15 24179 1 1 19 VAL N N -4.522 -11.763 4.321 1.00 . A A . 61 VAL N 1 1 15 24180 1 1 19 VAL O O -6.278 -14.095 4.572 1.00 . A A . 61 VAL O 1 1 15 24181 1 1 20 VAL C C -9.884 -13.916 3.899 1.00 . A A . 62 VAL C 1 1 15 24182 1 1 20 VAL CA C -8.913 -13.361 4.940 1.00 . A A . 62 VAL CA 1 1 15 24183 1 1 20 VAL CB C -9.683 -12.510 5.957 1.00 . A A . 62 VAL CB 1 1 15 24184 1 1 20 VAL CG1 C -10.762 -13.358 6.633 1.00 . A A . 62 VAL CG1 1 1 15 24185 1 1 20 VAL CG2 C -8.709 -11.979 7.015 1.00 . A A . 62 VAL CG2 1 1 15 24186 1 1 20 VAL H H -8.117 -11.667 3.933 1.00 . A A . 62 VAL H 1 1 15 24187 1 1 20 VAL HA H -8.432 -14.187 5.457 1.00 . A A . 62 VAL HA 1 1 15 24188 1 1 20 VAL HB H -10.159 -11.679 5.448 1.00 . A A . 62 VAL HB 1 1 15 24189 1 1 20 VAL HG11 H -11.252 -12.772 7.397 1.00 . A A . 62 VAL HG11 1 1 15 24190 1 1 20 VAL HG12 H -10.311 -14.225 7.081 1.00 . A A . 62 VAL HG12 1 1 15 24191 1 1 20 VAL HG13 H -11.487 -13.668 5.896 1.00 . A A . 62 VAL HG13 1 1 15 24192 1 1 20 VAL HG21 H -8.383 -12.793 7.644 1.00 . A A . 62 VAL HG21 1 1 15 24193 1 1 20 VAL HG22 H -9.205 -11.234 7.622 1.00 . A A . 62 VAL HG22 1 1 15 24194 1 1 20 VAL HG23 H -7.854 -11.535 6.529 1.00 . A A . 62 VAL HG23 1 1 15 24195 1 1 20 VAL N N -7.887 -12.550 4.288 1.00 . A A . 62 VAL N 1 1 15 24196 1 1 20 VAL O O -10.697 -13.184 3.344 1.00 . A A . 62 VAL O 1 1 15 24197 1 1 21 TYR C C -12.030 -16.157 3.332 1.00 . A A . 63 TYR C 1 1 15 24198 1 1 21 TYR CA C -10.683 -15.870 2.696 1.00 . A A . 63 TYR CA 1 1 15 24199 1 1 21 TYR CB C -10.048 -17.178 2.216 1.00 . A A . 63 TYR CB 1 1 15 24200 1 1 21 TYR CD1 C -7.599 -16.668 1.881 1.00 . A A . 63 TYR CD1 1 1 15 24201 1 1 21 TYR CD2 C -9.051 -16.784 -0.065 1.00 . A A . 63 TYR CD2 1 1 15 24202 1 1 21 TYR CE1 C -6.506 -16.386 1.052 1.00 . A A . 63 TYR CE1 1 1 15 24203 1 1 21 TYR CE2 C -7.957 -16.498 -0.892 1.00 . A A . 63 TYR CE2 1 1 15 24204 1 1 21 TYR CG C -8.870 -16.867 1.324 1.00 . A A . 63 TYR CG 1 1 15 24205 1 1 21 TYR CZ C -6.687 -16.300 -0.336 1.00 . A A . 63 TYR CZ 1 1 15 24206 1 1 21 TYR H H -9.173 -15.757 4.130 1.00 . A A . 63 TYR H 1 1 15 24207 1 1 21 TYR HA H -10.824 -15.220 1.847 1.00 . A A . 63 TYR HA 1 1 15 24208 1 1 21 TYR HB2 H -9.715 -17.752 3.066 1.00 . A A . 63 TYR HB2 1 1 15 24209 1 1 21 TYR HB3 H -10.777 -17.749 1.661 1.00 . A A . 63 TYR HB3 1 1 15 24210 1 1 21 TYR HD1 H -7.461 -16.728 2.950 1.00 . A A . 63 TYR HD1 1 1 15 24211 1 1 21 TYR HD2 H -10.037 -16.938 -0.497 1.00 . A A . 63 TYR HD2 1 1 15 24212 1 1 21 TYR HE1 H -5.526 -16.233 1.483 1.00 . A A . 63 TYR HE1 1 1 15 24213 1 1 21 TYR HE2 H -8.094 -16.434 -1.962 1.00 . A A . 63 TYR HE2 1 1 15 24214 1 1 21 TYR HH H -5.041 -15.400 -0.693 1.00 . A A . 63 TYR HH 1 1 15 24215 1 1 21 TYR N N -9.810 -15.219 3.654 1.00 . A A . 63 TYR N 1 1 15 24216 1 1 21 TYR O O -12.118 -16.451 4.519 1.00 . A A . 63 TYR O 1 1 15 24217 1 1 21 TYR OH O -5.612 -16.021 -1.154 1.00 . A A . 63 TYR OH 1 1 15 24218 1 1 22 ILE C C -14.998 -17.580 2.374 1.00 . A A . 64 ILE C 1 1 15 24219 1 1 22 ILE CA C -14.430 -16.306 2.991 1.00 . A A . 64 ILE CA 1 1 15 24220 1 1 22 ILE CB C -15.326 -15.120 2.617 1.00 . A A . 64 ILE CB 1 1 15 24221 1 1 22 ILE CD1 C -15.492 -12.607 2.670 1.00 . A A . 64 ILE CD1 1 1 15 24222 1 1 22 ILE CG1 C -14.767 -13.839 3.241 1.00 . A A . 64 ILE CG1 1 1 15 24223 1 1 22 ILE CG2 C -16.750 -15.346 3.151 1.00 . A A . 64 ILE CG2 1 1 15 24224 1 1 22 ILE H H -12.904 -15.831 1.590 1.00 . A A . 64 ILE H 1 1 15 24225 1 1 22 ILE HA H -14.419 -16.410 4.065 1.00 . A A . 64 ILE HA 1 1 15 24226 1 1 22 ILE HB H -15.352 -15.011 1.541 1.00 . A A . 64 ILE HB 1 1 15 24227 1 1 22 ILE HD11 H -14.766 -11.942 2.225 1.00 . A A . 64 ILE HD11 1 1 15 24228 1 1 22 ILE HD12 H -16.005 -12.093 3.468 1.00 . A A . 64 ILE HD12 1 1 15 24229 1 1 22 ILE HD13 H -16.213 -12.900 1.916 1.00 . A A . 64 ILE HD13 1 1 15 24230 1 1 22 ILE HG12 H -14.910 -13.871 4.312 1.00 . A A . 64 ILE HG12 1 1 15 24231 1 1 22 ILE HG13 H -13.714 -13.764 3.023 1.00 . A A . 64 ILE HG13 1 1 15 24232 1 1 22 ILE HG21 H -17.308 -14.417 3.119 1.00 . A A . 64 ILE HG21 1 1 15 24233 1 1 22 ILE HG22 H -16.700 -15.694 4.172 1.00 . A A . 64 ILE HG22 1 1 15 24234 1 1 22 ILE HG23 H -17.253 -16.086 2.544 1.00 . A A . 64 ILE HG23 1 1 15 24235 1 1 22 ILE N N -13.066 -16.065 2.524 1.00 . A A . 64 ILE N 1 1 15 24236 1 1 22 ILE O O -14.543 -18.026 1.331 1.00 . A A . 64 ILE O 1 1 15 24237 1 1 23 ARG C C -17.027 -19.199 1.057 1.00 . A A . 65 ARG C 1 1 15 24238 1 1 23 ARG CA C -16.638 -19.367 2.523 1.00 . A A . 65 ARG CA 1 1 15 24239 1 1 23 ARG CB C -17.891 -19.672 3.341 1.00 . A A . 65 ARG CB 1 1 15 24240 1 1 23 ARG CD C -16.858 -21.430 4.776 1.00 . A A . 65 ARG CD 1 1 15 24241 1 1 23 ARG CG C -17.500 -20.042 4.768 1.00 . A A . 65 ARG CG 1 1 15 24242 1 1 23 ARG CZ C -17.549 -22.360 6.914 1.00 . A A . 65 ARG CZ 1 1 15 24243 1 1 23 ARG H H -16.317 -17.751 3.862 1.00 . A A . 65 ARG H 1 1 15 24244 1 1 23 ARG HA H -15.951 -20.188 2.607 1.00 . A A . 65 ARG HA 1 1 15 24245 1 1 23 ARG HB2 H -18.523 -18.799 3.362 1.00 . A A . 65 ARG HB2 1 1 15 24246 1 1 23 ARG HB3 H -18.428 -20.494 2.891 1.00 . A A . 65 ARG HB3 1 1 15 24247 1 1 23 ARG HD2 H -17.529 -22.137 4.312 1.00 . A A . 65 ARG HD2 1 1 15 24248 1 1 23 ARG HD3 H -15.932 -21.404 4.223 1.00 . A A . 65 ARG HD3 1 1 15 24249 1 1 23 ARG HE H -15.684 -21.752 6.505 1.00 . A A . 65 ARG HE 1 1 15 24250 1 1 23 ARG HG2 H -16.794 -19.317 5.144 1.00 . A A . 65 ARG HG2 1 1 15 24251 1 1 23 ARG HG3 H -18.378 -20.048 5.395 1.00 . A A . 65 ARG HG3 1 1 15 24252 1 1 23 ARG HH11 H -19.001 -22.213 5.529 1.00 . A A . 65 ARG HH11 1 1 15 24253 1 1 23 ARG HH12 H -19.480 -22.879 7.049 1.00 . A A . 65 ARG HH12 1 1 15 24254 1 1 23 ARG HH21 H -16.342 -22.624 8.490 1.00 . A A . 65 ARG HH21 1 1 15 24255 1 1 23 ARG HH22 H -17.990 -23.110 8.716 1.00 . A A . 65 ARG HH22 1 1 15 24256 1 1 23 ARG N N -15.998 -18.155 3.026 1.00 . A A . 65 ARG N 1 1 15 24257 1 1 23 ARG NE N -16.589 -21.846 6.144 1.00 . A A . 65 ARG NE 1 1 15 24258 1 1 23 ARG NH1 N -18.772 -22.493 6.460 1.00 . A A . 65 ARG NH1 1 1 15 24259 1 1 23 ARG NH2 N -17.271 -22.727 8.135 1.00 . A A . 65 ARG NH2 1 1 15 24260 1 1 23 ARG O O -16.881 -18.119 0.487 1.00 . A A . 65 ARG O 1 1 15 24261 1 1 24 LYS C C -18.991 -19.218 -1.213 1.00 . A A . 66 LYS C 1 1 15 24262 1 1 24 LYS CA C -17.888 -20.254 -0.957 1.00 . A A . 66 LYS CA 1 1 15 24263 1 1 24 LYS CB C -18.365 -21.636 -1.405 1.00 . A A . 66 LYS CB 1 1 15 24264 1 1 24 LYS CD C -17.654 -23.923 -2.068 1.00 . A A . 66 LYS CD 1 1 15 24265 1 1 24 LYS CE C -16.495 -24.915 -2.068 1.00 . A A . 66 LYS CE 1 1 15 24266 1 1 24 LYS CG C -17.207 -22.622 -1.398 1.00 . A A . 66 LYS CG 1 1 15 24267 1 1 24 LYS H H -17.579 -21.120 0.954 1.00 . A A . 66 LYS H 1 1 15 24268 1 1 24 LYS HA H -17.023 -19.983 -1.544 1.00 . A A . 66 LYS HA 1 1 15 24269 1 1 24 LYS HB2 H -19.133 -21.983 -0.729 1.00 . A A . 66 LYS HB2 1 1 15 24270 1 1 24 LYS HB3 H -18.771 -21.571 -2.403 1.00 . A A . 66 LYS HB3 1 1 15 24271 1 1 24 LYS HD2 H -18.493 -24.341 -1.526 1.00 . A A . 66 LYS HD2 1 1 15 24272 1 1 24 LYS HD3 H -17.951 -23.718 -3.086 1.00 . A A . 66 LYS HD3 1 1 15 24273 1 1 24 LYS HE2 H -15.646 -24.475 -2.570 1.00 . A A . 66 LYS HE2 1 1 15 24274 1 1 24 LYS HE3 H -16.226 -25.152 -1.049 1.00 . A A . 66 LYS HE3 1 1 15 24275 1 1 24 LYS HG2 H -16.377 -22.205 -1.941 1.00 . A A . 66 LYS HG2 1 1 15 24276 1 1 24 LYS HG3 H -16.913 -22.825 -0.380 1.00 . A A . 66 LYS HG3 1 1 15 24277 1 1 24 LYS HZ1 H -16.059 -26.722 -3.003 1.00 . A A . 66 LYS HZ1 1 1 15 24278 1 1 24 LYS HZ2 H -17.400 -25.909 -3.656 1.00 . A A . 66 LYS HZ2 1 1 15 24279 1 1 24 LYS HZ3 H -17.535 -26.716 -2.167 1.00 . A A . 66 LYS HZ3 1 1 15 24280 1 1 24 LYS N N -17.502 -20.283 0.450 1.00 . A A . 66 LYS N 1 1 15 24281 1 1 24 LYS NZ N -16.903 -26.159 -2.776 1.00 . A A . 66 LYS NZ 1 1 15 24282 1 1 24 LYS O O -18.784 -18.017 -1.033 1.00 . A A . 66 LYS O 1 1 15 24283 1 1 25 ASP C C -22.029 -18.450 -0.656 1.00 . A A . 67 ASP C 1 1 15 24284 1 1 25 ASP CA C -21.253 -18.754 -1.931 1.00 . A A . 67 ASP CA 1 1 15 24285 1 1 25 ASP CB C -22.186 -19.393 -2.956 1.00 . A A . 67 ASP CB 1 1 15 24286 1 1 25 ASP CG C -23.168 -18.357 -3.483 1.00 . A A . 67 ASP CG 1 1 15 24287 1 1 25 ASP H H -20.318 -20.617 -1.802 1.00 . A A . 67 ASP H 1 1 15 24288 1 1 25 ASP HA H -20.856 -17.839 -2.338 1.00 . A A . 67 ASP HA 1 1 15 24289 1 1 25 ASP HB2 H -21.601 -19.787 -3.775 1.00 . A A . 67 ASP HB2 1 1 15 24290 1 1 25 ASP HB3 H -22.732 -20.196 -2.485 1.00 . A A . 67 ASP HB3 1 1 15 24291 1 1 25 ASP N N -20.170 -19.668 -1.653 1.00 . A A . 67 ASP N 1 1 15 24292 1 1 25 ASP O O -23.246 -18.618 -0.603 1.00 . A A . 67 ASP O 1 1 15 24293 1 1 25 ASP OD1 O -23.106 -17.229 -3.029 1.00 . A A . 67 ASP OD1 1 1 15 24294 1 1 25 ASP OD2 O -23.969 -18.710 -4.334 1.00 . A A . 67 ASP OD2 1 1 15 24295 1 1 26 VAL C C -22.487 -16.211 1.580 1.00 . A A . 68 VAL C 1 1 15 24296 1 1 26 VAL CA C -21.939 -17.634 1.627 1.00 . A A . 68 VAL CA 1 1 15 24297 1 1 26 VAL CB C -20.935 -17.762 2.767 1.00 . A A . 68 VAL CB 1 1 15 24298 1 1 26 VAL CG1 C -19.880 -16.661 2.645 1.00 . A A . 68 VAL CG1 1 1 15 24299 1 1 26 VAL CG2 C -21.664 -17.625 4.106 1.00 . A A . 68 VAL CG2 1 1 15 24300 1 1 26 VAL H H -20.346 -17.860 0.250 1.00 . A A . 68 VAL H 1 1 15 24301 1 1 26 VAL HA H -22.751 -18.314 1.811 1.00 . A A . 68 VAL HA 1 1 15 24302 1 1 26 VAL HB H -20.461 -18.727 2.711 1.00 . A A . 68 VAL HB 1 1 15 24303 1 1 26 VAL HG11 H -20.346 -15.696 2.791 1.00 . A A . 68 VAL HG11 1 1 15 24304 1 1 26 VAL HG12 H -19.436 -16.699 1.662 1.00 . A A . 68 VAL HG12 1 1 15 24305 1 1 26 VAL HG13 H -19.119 -16.806 3.393 1.00 . A A . 68 VAL HG13 1 1 15 24306 1 1 26 VAL HG21 H -22.540 -18.259 4.105 1.00 . A A . 68 VAL HG21 1 1 15 24307 1 1 26 VAL HG22 H -21.963 -16.598 4.250 1.00 . A A . 68 VAL HG22 1 1 15 24308 1 1 26 VAL HG23 H -21.004 -17.924 4.905 1.00 . A A . 68 VAL HG23 1 1 15 24309 1 1 26 VAL N N -21.314 -17.984 0.360 1.00 . A A . 68 VAL N 1 1 15 24310 1 1 26 VAL O O -23.217 -15.794 2.480 1.00 . A A . 68 VAL O 1 1 15 24311 1 1 27 GLU C C -21.930 -13.217 1.468 1.00 . A A . 69 GLU C 1 1 15 24312 1 1 27 GLU CA C -22.565 -14.090 0.393 1.00 . A A . 69 GLU CA 1 1 15 24313 1 1 27 GLU CB C -24.090 -14.013 0.499 1.00 . A A . 69 GLU CB 1 1 15 24314 1 1 27 GLU CD C -24.255 -11.537 0.773 1.00 . A A . 69 GLU CD 1 1 15 24315 1 1 27 GLU CG C -24.577 -12.713 -0.140 1.00 . A A . 69 GLU CG 1 1 15 24316 1 1 27 GLU H H -21.525 -15.843 -0.144 1.00 . A A . 69 GLU H 1 1 15 24317 1 1 27 GLU HA H -22.267 -13.723 -0.578 1.00 . A A . 69 GLU HA 1 1 15 24318 1 1 27 GLU HB2 H -24.528 -14.855 -0.019 1.00 . A A . 69 GLU HB2 1 1 15 24319 1 1 27 GLU HB3 H -24.383 -14.036 1.536 1.00 . A A . 69 GLU HB3 1 1 15 24320 1 1 27 GLU HG2 H -24.088 -12.575 -1.093 1.00 . A A . 69 GLU HG2 1 1 15 24321 1 1 27 GLU HG3 H -25.645 -12.767 -0.290 1.00 . A A . 69 GLU HG3 1 1 15 24322 1 1 27 GLU N N -22.119 -15.466 0.535 1.00 . A A . 69 GLU N 1 1 15 24323 1 1 27 GLU O O -21.937 -13.564 2.649 1.00 . A A . 69 GLU O 1 1 15 24324 1 1 27 GLU OE1 O -24.257 -11.731 1.980 1.00 . A A . 69 GLU OE1 1 1 15 24325 1 1 27 GLU OE2 O -24.007 -10.460 0.257 1.00 . A A . 69 GLU OE2 1 1 15 24326 1 1 28 ASP C C -20.889 -9.715 1.496 1.00 . A A . 70 ASP C 1 1 15 24327 1 1 28 ASP CA C -20.744 -11.158 1.989 1.00 . A A . 70 ASP CA 1 1 15 24328 1 1 28 ASP CB C -19.271 -11.519 2.152 1.00 . A A . 70 ASP CB 1 1 15 24329 1 1 28 ASP CG C -18.569 -10.447 2.970 1.00 . A A . 70 ASP CG 1 1 15 24330 1 1 28 ASP H H -21.410 -11.846 0.103 1.00 . A A . 70 ASP H 1 1 15 24331 1 1 28 ASP HA H -21.218 -11.242 2.951 1.00 . A A . 70 ASP HA 1 1 15 24332 1 1 28 ASP HB2 H -19.185 -12.470 2.655 1.00 . A A . 70 ASP HB2 1 1 15 24333 1 1 28 ASP HB3 H -18.806 -11.585 1.177 1.00 . A A . 70 ASP HB3 1 1 15 24334 1 1 28 ASP N N -21.383 -12.079 1.054 1.00 . A A . 70 ASP N 1 1 15 24335 1 1 28 ASP O O -21.868 -9.047 1.808 1.00 . A A . 70 ASP O 1 1 15 24336 1 1 28 ASP OD1 O -19.129 -10.020 3.966 1.00 . A A . 70 ASP OD1 1 1 15 24337 1 1 28 ASP OD2 O -17.481 -10.066 2.582 1.00 . A A . 70 ASP OD2 1 1 15 24338 1 1 29 ASN C C -20.653 -7.852 -1.138 1.00 . A A . 71 ASN C 1 1 15 24339 1 1 29 ASN CA C -19.938 -7.890 0.201 1.00 . A A . 71 ASN CA 1 1 15 24340 1 1 29 ASN CB C -18.511 -7.376 0.039 1.00 . A A . 71 ASN CB 1 1 15 24341 1 1 29 ASN CG C -18.526 -5.893 -0.303 1.00 . A A . 71 ASN CG 1 1 15 24342 1 1 29 ASN H H -19.160 -9.829 0.507 1.00 . A A . 71 ASN H 1 1 15 24343 1 1 29 ASN HA H -20.461 -7.257 0.902 1.00 . A A . 71 ASN HA 1 1 15 24344 1 1 29 ASN HB2 H -17.976 -7.526 0.961 1.00 . A A . 71 ASN HB2 1 1 15 24345 1 1 29 ASN HB3 H -18.024 -7.923 -0.753 1.00 . A A . 71 ASN HB3 1 1 15 24346 1 1 29 ASN HD21 H -16.636 -5.597 0.239 1.00 . A A . 71 ASN HD21 1 1 15 24347 1 1 29 ASN HD22 H -17.452 -4.221 -0.335 1.00 . A A . 71 ASN HD22 1 1 15 24348 1 1 29 ASN N N -19.908 -9.246 0.723 1.00 . A A . 71 ASN N 1 1 15 24349 1 1 29 ASN ND2 N -17.448 -5.178 -0.118 1.00 . A A . 71 ASN ND2 1 1 15 24350 1 1 29 ASN O O -20.049 -7.555 -2.167 1.00 . A A . 71 ASN O 1 1 15 24351 1 1 29 ASN OD1 O -19.545 -5.368 -0.749 1.00 . A A . 71 ASN OD1 1 1 15 24352 1 1 30 SER C C -24.009 -7.328 -2.157 1.00 . A A . 72 SER C 1 1 15 24353 1 1 30 SER CA C -22.736 -8.158 -2.337 1.00 . A A . 72 SER CA 1 1 15 24354 1 1 30 SER CB C -23.096 -9.591 -2.722 1.00 . A A . 72 SER CB 1 1 15 24355 1 1 30 SER H H -22.364 -8.392 -0.263 1.00 . A A . 72 SER H 1 1 15 24356 1 1 30 SER HA H -22.150 -7.724 -3.133 1.00 . A A . 72 SER HA 1 1 15 24357 1 1 30 SER HB2 H -23.780 -9.995 -1.996 1.00 . A A . 72 SER HB2 1 1 15 24358 1 1 30 SER HB3 H -23.571 -9.590 -3.695 1.00 . A A . 72 SER HB3 1 1 15 24359 1 1 30 SER HG H -21.518 -10.343 -1.886 1.00 . A A . 72 SER HG 1 1 15 24360 1 1 30 SER N N -21.941 -8.158 -1.115 1.00 . A A . 72 SER N 1 1 15 24361 1 1 30 SER O O -23.942 -6.162 -1.775 1.00 . A A . 72 SER O 1 1 15 24362 1 1 30 SER OG O -21.923 -10.386 -2.752 1.00 . A A . 72 SER OG 1 1 15 24363 1 1 31 GLN C C -27.585 -8.147 -2.669 1.00 . A A . 73 GLN C 1 1 15 24364 1 1 31 GLN CA C -26.433 -7.222 -2.289 1.00 . A A . 73 GLN CA 1 1 15 24365 1 1 31 GLN CB C -26.450 -5.983 -3.184 1.00 . A A . 73 GLN CB 1 1 15 24366 1 1 31 GLN CD C -26.090 -5.277 -5.555 1.00 . A A . 73 GLN CD 1 1 15 24367 1 1 31 GLN CG C -25.677 -6.264 -4.473 1.00 . A A . 73 GLN CG 1 1 15 24368 1 1 31 GLN H H -25.196 -8.853 -2.722 1.00 . A A . 73 GLN H 1 1 15 24369 1 1 31 GLN HA H -26.551 -6.916 -1.261 1.00 . A A . 73 GLN HA 1 1 15 24370 1 1 31 GLN HB2 H -27.472 -5.725 -3.422 1.00 . A A . 73 GLN HB2 1 1 15 24371 1 1 31 GLN HB3 H -25.985 -5.159 -2.661 1.00 . A A . 73 GLN HB3 1 1 15 24372 1 1 31 GLN HE21 H -24.787 -3.892 -4.990 1.00 . A A . 73 GLN HE21 1 1 15 24373 1 1 31 GLN HE22 H -25.755 -3.479 -6.321 1.00 . A A . 73 GLN HE22 1 1 15 24374 1 1 31 GLN HG2 H -24.617 -6.162 -4.286 1.00 . A A . 73 GLN HG2 1 1 15 24375 1 1 31 GLN HG3 H -25.886 -7.267 -4.810 1.00 . A A . 73 GLN HG3 1 1 15 24376 1 1 31 GLN N N -25.176 -7.924 -2.431 1.00 . A A . 73 GLN N 1 1 15 24377 1 1 31 GLN NE2 N -25.495 -4.121 -5.628 1.00 . A A . 73 GLN NE2 1 1 15 24378 1 1 31 GLN O O -28.636 -8.140 -2.028 1.00 . A A . 73 GLN O 1 1 15 24379 1 1 31 GLN OE1 O -26.980 -5.567 -6.353 1.00 . A A . 73 GLN OE1 1 1 15 24380 1 1 32 THR C C -27.775 -11.213 -4.576 1.00 . A A . 74 THR C 1 1 15 24381 1 1 32 THR CA C -28.403 -9.884 -4.158 1.00 . A A . 74 THR CA 1 1 15 24382 1 1 32 THR CB C -29.170 -9.281 -5.339 1.00 . A A . 74 THR CB 1 1 15 24383 1 1 32 THR CG2 C -29.820 -7.960 -4.911 1.00 . A A . 74 THR CG2 1 1 15 24384 1 1 32 THR H H -26.517 -8.926 -4.178 1.00 . A A . 74 THR H 1 1 15 24385 1 1 32 THR HA H -29.093 -10.062 -3.347 1.00 . A A . 74 THR HA 1 1 15 24386 1 1 32 THR HB H -29.939 -9.968 -5.658 1.00 . A A . 74 THR HB 1 1 15 24387 1 1 32 THR HG1 H -28.774 -8.685 -7.148 1.00 . A A . 74 THR HG1 1 1 15 24388 1 1 32 THR HG21 H -30.289 -8.086 -3.947 1.00 . A A . 74 THR HG21 1 1 15 24389 1 1 32 THR HG22 H -30.564 -7.674 -5.640 1.00 . A A . 74 THR HG22 1 1 15 24390 1 1 32 THR HG23 H -29.064 -7.192 -4.847 1.00 . A A . 74 THR HG23 1 1 15 24391 1 1 32 THR N N -27.376 -8.953 -3.709 1.00 . A A . 74 THR N 1 1 15 24392 1 1 32 THR O O -26.656 -11.248 -5.086 1.00 . A A . 74 THR O 1 1 15 24393 1 1 32 THR OG1 O -28.271 -9.042 -6.413 1.00 . A A . 74 THR OG1 1 1 15 24394 1 1 33 ILE C C -29.087 -14.357 -5.565 1.00 . A A . 75 ILE C 1 1 15 24395 1 1 33 ILE CA C -28.036 -13.621 -4.743 1.00 . A A . 75 ILE CA 1 1 15 24396 1 1 33 ILE CB C -27.700 -14.426 -3.486 1.00 . A A . 75 ILE CB 1 1 15 24397 1 1 33 ILE CD1 C -28.703 -15.487 -1.456 1.00 . A A . 75 ILE CD1 1 1 15 24398 1 1 33 ILE CG1 C -28.922 -14.456 -2.564 1.00 . A A . 75 ILE CG1 1 1 15 24399 1 1 33 ILE CG2 C -26.526 -13.775 -2.755 1.00 . A A . 75 ILE CG2 1 1 15 24400 1 1 33 ILE H H -29.397 -12.202 -3.970 1.00 . A A . 75 ILE H 1 1 15 24401 1 1 33 ILE HA H -27.138 -13.520 -5.339 1.00 . A A . 75 ILE HA 1 1 15 24402 1 1 33 ILE HB H -27.434 -15.435 -3.766 1.00 . A A . 75 ILE HB 1 1 15 24403 1 1 33 ILE HD11 H -28.784 -16.481 -1.869 1.00 . A A . 75 ILE HD11 1 1 15 24404 1 1 33 ILE HD12 H -29.451 -15.355 -0.688 1.00 . A A . 75 ILE HD12 1 1 15 24405 1 1 33 ILE HD13 H -27.721 -15.353 -1.028 1.00 . A A . 75 ILE HD13 1 1 15 24406 1 1 33 ILE HG12 H -29.058 -13.477 -2.122 1.00 . A A . 75 ILE HG12 1 1 15 24407 1 1 33 ILE HG13 H -29.799 -14.720 -3.135 1.00 . A A . 75 ILE HG13 1 1 15 24408 1 1 33 ILE HG21 H -26.774 -12.752 -2.512 1.00 . A A . 75 ILE HG21 1 1 15 24409 1 1 33 ILE HG22 H -25.653 -13.792 -3.391 1.00 . A A . 75 ILE HG22 1 1 15 24410 1 1 33 ILE HG23 H -26.319 -14.321 -1.847 1.00 . A A . 75 ILE HG23 1 1 15 24411 1 1 33 ILE N N -28.513 -12.295 -4.372 1.00 . A A . 75 ILE N 1 1 15 24412 1 1 33 ILE O O -30.290 -14.159 -5.384 1.00 . A A . 75 ILE O 1 1 15 24413 1 1 34 GLU C C -29.726 -17.382 -6.745 1.00 . A A . 76 GLU C 1 1 15 24414 1 1 34 GLU CA C -29.522 -15.982 -7.318 1.00 . A A . 76 GLU CA 1 1 15 24415 1 1 34 GLU CB C -28.950 -16.085 -8.734 1.00 . A A . 76 GLU CB 1 1 15 24416 1 1 34 GLU CD C -28.275 -14.767 -10.752 1.00 . A A . 76 GLU CD 1 1 15 24417 1 1 34 GLU CG C -28.996 -14.714 -9.410 1.00 . A A . 76 GLU CG 1 1 15 24418 1 1 34 GLU H H -27.661 -15.322 -6.559 1.00 . A A . 76 GLU H 1 1 15 24419 1 1 34 GLU HA H -30.479 -15.473 -7.364 1.00 . A A . 76 GLU HA 1 1 15 24420 1 1 34 GLU HB2 H -27.927 -16.430 -8.684 1.00 . A A . 76 GLU HB2 1 1 15 24421 1 1 34 GLU HB3 H -29.538 -16.787 -9.309 1.00 . A A . 76 GLU HB3 1 1 15 24422 1 1 34 GLU HG2 H -30.025 -14.426 -9.567 1.00 . A A . 76 GLU HG2 1 1 15 24423 1 1 34 GLU HG3 H -28.514 -13.987 -8.775 1.00 . A A . 76 GLU HG3 1 1 15 24424 1 1 34 GLU N N -28.621 -15.211 -6.467 1.00 . A A . 76 GLU N 1 1 15 24425 1 1 34 GLU O O -28.770 -18.130 -6.545 1.00 . A A . 76 GLU O 1 1 15 24426 1 1 34 GLU OE1 O -27.557 -15.727 -10.980 1.00 . A A . 76 GLU OE1 1 1 15 24427 1 1 34 GLU OE2 O -28.454 -13.849 -11.535 1.00 . A A . 76 GLU OE2 1 1 15 24428 1 1 35 LYS C C -32.641 -19.534 -6.503 1.00 . A A . 77 LYS C 1 1 15 24429 1 1 35 LYS CA C -31.314 -19.034 -5.943 1.00 . A A . 77 LYS CA 1 1 15 24430 1 1 35 LYS CB C -31.395 -18.961 -4.415 1.00 . A A . 77 LYS CB 1 1 15 24431 1 1 35 LYS CD C -29.108 -19.419 -3.518 1.00 . A A . 77 LYS CD 1 1 15 24432 1 1 35 LYS CE C -28.069 -20.537 -3.421 1.00 . A A . 77 LYS CE 1 1 15 24433 1 1 35 LYS CG C -30.485 -20.026 -3.799 1.00 . A A . 77 LYS CG 1 1 15 24434 1 1 35 LYS H H -31.681 -17.073 -6.681 1.00 . A A . 77 LYS H 1 1 15 24435 1 1 35 LYS HA H -30.535 -19.731 -6.217 1.00 . A A . 77 LYS HA 1 1 15 24436 1 1 35 LYS HB2 H -31.077 -17.981 -4.087 1.00 . A A . 77 LYS HB2 1 1 15 24437 1 1 35 LYS HB3 H -32.412 -19.135 -4.101 1.00 . A A . 77 LYS HB3 1 1 15 24438 1 1 35 LYS HD2 H -28.841 -18.746 -4.320 1.00 . A A . 77 LYS HD2 1 1 15 24439 1 1 35 LYS HD3 H -29.139 -18.876 -2.586 1.00 . A A . 77 LYS HD3 1 1 15 24440 1 1 35 LYS HE2 H -27.183 -20.162 -2.931 1.00 . A A . 77 LYS HE2 1 1 15 24441 1 1 35 LYS HE3 H -28.477 -21.357 -2.849 1.00 . A A . 77 LYS HE3 1 1 15 24442 1 1 35 LYS HG2 H -30.919 -20.378 -2.875 1.00 . A A . 77 LYS HG2 1 1 15 24443 1 1 35 LYS HG3 H -30.378 -20.853 -4.485 1.00 . A A . 77 LYS HG3 1 1 15 24444 1 1 35 LYS HZ1 H -26.835 -20.555 -5.101 1.00 . A A . 77 LYS HZ1 1 1 15 24445 1 1 35 LYS HZ2 H -28.484 -20.777 -5.452 1.00 . A A . 77 LYS HZ2 1 1 15 24446 1 1 35 LYS HZ3 H -27.577 -22.043 -4.774 1.00 . A A . 77 LYS HZ3 1 1 15 24447 1 1 35 LYS N N -30.980 -17.722 -6.489 1.00 . A A . 77 LYS N 1 1 15 24448 1 1 35 LYS NZ N -27.715 -21.012 -4.791 1.00 . A A . 77 LYS NZ 1 1 15 24449 1 1 35 LYS O O -33.618 -18.789 -6.567 1.00 . A A . 77 LYS O 1 1 15 24450 1 1 36 GLU C C -34.389 -20.570 -8.635 1.00 . A A . 78 GLU C 1 1 15 24451 1 1 36 GLU CA C -33.883 -21.393 -7.454 1.00 . A A . 78 GLU CA 1 1 15 24452 1 1 36 GLU CB C -34.966 -21.462 -6.377 1.00 . A A . 78 GLU CB 1 1 15 24453 1 1 36 GLU CD C -34.063 -23.666 -5.608 1.00 . A A . 78 GLU CD 1 1 15 24454 1 1 36 GLU CG C -34.444 -22.253 -5.178 1.00 . A A . 78 GLU CG 1 1 15 24455 1 1 36 GLU H H -31.861 -21.348 -6.823 1.00 . A A . 78 GLU H 1 1 15 24456 1 1 36 GLU HA H -33.663 -22.394 -7.793 1.00 . A A . 78 GLU HA 1 1 15 24457 1 1 36 GLU HB2 H -35.229 -20.461 -6.064 1.00 . A A . 78 GLU HB2 1 1 15 24458 1 1 36 GLU HB3 H -35.841 -21.955 -6.775 1.00 . A A . 78 GLU HB3 1 1 15 24459 1 1 36 GLU HG2 H -33.575 -21.755 -4.771 1.00 . A A . 78 GLU HG2 1 1 15 24460 1 1 36 GLU HG3 H -35.212 -22.307 -4.421 1.00 . A A . 78 GLU HG3 1 1 15 24461 1 1 36 GLU N N -32.669 -20.800 -6.903 1.00 . A A . 78 GLU N 1 1 15 24462 1 1 36 GLU O O -35.593 -20.497 -8.881 1.00 . A A . 78 GLU O 1 1 15 24463 1 1 36 GLU OE1 O -34.672 -24.162 -6.541 1.00 . A A . 78 GLU OE1 1 1 15 24464 1 1 36 GLU OE2 O -33.167 -24.227 -5.002 1.00 . A A . 78 GLU OE2 1 1 15 24465 1 1 37 GLY C C -34.537 -17.861 -10.077 1.00 . A A . 79 GLY C 1 1 15 24466 1 1 37 GLY CA C -33.828 -19.139 -10.516 1.00 . A A . 79 GLY CA 1 1 15 24467 1 1 37 GLY H H -32.518 -20.047 -9.119 1.00 . A A . 79 GLY H 1 1 15 24468 1 1 37 GLY HA2 H -32.933 -18.881 -11.063 1.00 . A A . 79 GLY HA2 1 1 15 24469 1 1 37 GLY HA3 H -34.486 -19.705 -11.156 1.00 . A A . 79 GLY HA3 1 1 15 24470 1 1 37 GLY N N -33.462 -19.953 -9.360 1.00 . A A . 79 GLY N 1 1 15 24471 1 1 37 GLY O O -35.271 -17.251 -10.854 1.00 . A A . 79 GLY O 1 1 15 24472 1 1 38 GLN C C -33.906 -15.375 -7.609 1.00 . A A . 80 GLN C 1 1 15 24473 1 1 38 GLN CA C -34.945 -16.260 -8.294 1.00 . A A . 80 GLN CA 1 1 15 24474 1 1 38 GLN CB C -36.038 -16.642 -7.293 1.00 . A A . 80 GLN CB 1 1 15 24475 1 1 38 GLN CD C -37.442 -14.695 -7.995 1.00 . A A . 80 GLN CD 1 1 15 24476 1 1 38 GLN CG C -36.755 -15.379 -6.817 1.00 . A A . 80 GLN CG 1 1 15 24477 1 1 38 GLN H H -33.724 -17.985 -8.252 1.00 . A A . 80 GLN H 1 1 15 24478 1 1 38 GLN HA H -35.394 -15.710 -9.107 1.00 . A A . 80 GLN HA 1 1 15 24479 1 1 38 GLN HB2 H -36.746 -17.303 -7.770 1.00 . A A . 80 GLN HB2 1 1 15 24480 1 1 38 GLN HB3 H -35.591 -17.141 -6.446 1.00 . A A . 80 GLN HB3 1 1 15 24481 1 1 38 GLN HE21 H -38.946 -15.990 -8.059 1.00 . A A . 80 GLN HE21 1 1 15 24482 1 1 38 GLN HE22 H -39.002 -14.752 -9.220 1.00 . A A . 80 GLN HE22 1 1 15 24483 1 1 38 GLN HG2 H -37.495 -15.647 -6.076 1.00 . A A . 80 GLN HG2 1 1 15 24484 1 1 38 GLN HG3 H -36.038 -14.702 -6.379 1.00 . A A . 80 GLN HG3 1 1 15 24485 1 1 38 GLN N N -34.317 -17.464 -8.827 1.00 . A A . 80 GLN N 1 1 15 24486 1 1 38 GLN NE2 N -38.555 -15.186 -8.464 1.00 . A A . 80 GLN NE2 1 1 15 24487 1 1 38 GLN O O -33.052 -15.863 -6.875 1.00 . A A . 80 GLN O 1 1 15 24488 1 1 38 GLN OE1 O -36.951 -13.684 -8.497 1.00 . A A . 80 GLN OE1 1 1 15 24489 1 1 39 THR C C -33.610 -12.580 -5.946 1.00 . A A . 81 THR C 1 1 15 24490 1 1 39 THR CA C -33.053 -13.134 -7.254 1.00 . A A . 81 THR CA 1 1 15 24491 1 1 39 THR CB C -32.791 -11.977 -8.223 1.00 . A A . 81 THR CB 1 1 15 24492 1 1 39 THR CG2 C -31.848 -10.964 -7.572 1.00 . A A . 81 THR CG2 1 1 15 24493 1 1 39 THR H H -34.695 -13.744 -8.436 1.00 . A A . 81 THR H 1 1 15 24494 1 1 39 THR HA H -32.118 -13.646 -7.057 1.00 . A A . 81 THR HA 1 1 15 24495 1 1 39 THR HB H -33.724 -11.490 -8.461 1.00 . A A . 81 THR HB 1 1 15 24496 1 1 39 THR HG1 H -32.702 -13.251 -9.693 1.00 . A A . 81 THR HG1 1 1 15 24497 1 1 39 THR HG21 H -31.490 -10.272 -8.322 1.00 . A A . 81 THR HG21 1 1 15 24498 1 1 39 THR HG22 H -31.010 -11.485 -7.133 1.00 . A A . 81 THR HG22 1 1 15 24499 1 1 39 THR HG23 H -32.379 -10.421 -6.805 1.00 . A A . 81 THR HG23 1 1 15 24500 1 1 39 THR N N -33.991 -14.072 -7.850 1.00 . A A . 81 THR N 1 1 15 24501 1 1 39 THR O O -34.693 -11.992 -5.918 1.00 . A A . 81 THR O 1 1 15 24502 1 1 39 THR OG1 O -32.205 -12.479 -9.417 1.00 . A A . 81 THR OG1 1 1 15 24503 1 1 40 VAL C C -32.169 -11.470 -2.917 1.00 . A A . 82 VAL C 1 1 15 24504 1 1 40 VAL CA C -33.282 -12.289 -3.555 1.00 . A A . 82 VAL CA 1 1 15 24505 1 1 40 VAL CB C -33.626 -13.475 -2.650 1.00 . A A . 82 VAL CB 1 1 15 24506 1 1 40 VAL CG1 C -34.756 -14.291 -3.283 1.00 . A A . 82 VAL CG1 1 1 15 24507 1 1 40 VAL CG2 C -32.393 -14.365 -2.475 1.00 . A A . 82 VAL CG2 1 1 15 24508 1 1 40 VAL H H -32.019 -13.241 -4.945 1.00 . A A . 82 VAL H 1 1 15 24509 1 1 40 VAL HA H -34.154 -11.664 -3.664 1.00 . A A . 82 VAL HA 1 1 15 24510 1 1 40 VAL HB H -33.947 -13.109 -1.686 1.00 . A A . 82 VAL HB 1 1 15 24511 1 1 40 VAL HG11 H -34.419 -14.704 -4.222 1.00 . A A . 82 VAL HG11 1 1 15 24512 1 1 40 VAL HG12 H -35.608 -13.650 -3.457 1.00 . A A . 82 VAL HG12 1 1 15 24513 1 1 40 VAL HG13 H -35.038 -15.093 -2.617 1.00 . A A . 82 VAL HG13 1 1 15 24514 1 1 40 VAL HG21 H -31.955 -14.569 -3.442 1.00 . A A . 82 VAL HG21 1 1 15 24515 1 1 40 VAL HG22 H -32.683 -15.296 -2.009 1.00 . A A . 82 VAL HG22 1 1 15 24516 1 1 40 VAL HG23 H -31.671 -13.859 -1.852 1.00 . A A . 82 VAL HG23 1 1 15 24517 1 1 40 VAL N N -32.863 -12.768 -4.865 1.00 . A A . 82 VAL N 1 1 15 24518 1 1 40 VAL O O -30.995 -11.628 -3.243 1.00 . A A . 82 VAL O 1 1 15 24519 1 1 41 THR C C -30.778 -10.546 -0.321 1.00 . A A . 83 THR C 1 1 15 24520 1 1 41 THR CA C -31.585 -9.739 -1.331 1.00 . A A . 83 THR CA 1 1 15 24521 1 1 41 THR CB C -32.307 -8.600 -0.604 1.00 . A A . 83 THR CB 1 1 15 24522 1 1 41 THR CG2 C -33.140 -7.795 -1.603 1.00 . A A . 83 THR CG2 1 1 15 24523 1 1 41 THR H H -33.501 -10.513 -1.808 1.00 . A A . 83 THR H 1 1 15 24524 1 1 41 THR HA H -30.912 -9.316 -2.062 1.00 . A A . 83 THR HA 1 1 15 24525 1 1 41 THR HB H -31.584 -7.950 -0.144 1.00 . A A . 83 THR HB 1 1 15 24526 1 1 41 THR HG1 H -33.907 -9.554 -0.038 1.00 . A A . 83 THR HG1 1 1 15 24527 1 1 41 THR HG21 H -33.984 -8.385 -1.927 1.00 . A A . 83 THR HG21 1 1 15 24528 1 1 41 THR HG22 H -32.530 -7.540 -2.456 1.00 . A A . 83 THR HG22 1 1 15 24529 1 1 41 THR HG23 H -33.494 -6.890 -1.131 1.00 . A A . 83 THR HG23 1 1 15 24530 1 1 41 THR N N -32.553 -10.591 -2.012 1.00 . A A . 83 THR N 1 1 15 24531 1 1 41 THR O O -31.246 -11.559 0.200 1.00 . A A . 83 THR O 1 1 15 24532 1 1 41 THR OG1 O -33.160 -9.138 0.397 1.00 . A A . 83 THR OG1 1 1 15 24533 1 1 42 ASN C C -29.034 -10.371 2.335 1.00 . A A . 84 ASN C 1 1 15 24534 1 1 42 ASN CA C -28.691 -10.769 0.904 1.00 . A A . 84 ASN CA 1 1 15 24535 1 1 42 ASN CB C -27.231 -10.419 0.616 1.00 . A A . 84 ASN CB 1 1 15 24536 1 1 42 ASN CG C -27.003 -8.924 0.789 1.00 . A A . 84 ASN CG 1 1 15 24537 1 1 42 ASN H H -29.233 -9.286 -0.500 1.00 . A A . 84 ASN H 1 1 15 24538 1 1 42 ASN HA H -28.819 -11.835 0.796 1.00 . A A . 84 ASN HA 1 1 15 24539 1 1 42 ASN HB2 H -26.599 -10.948 1.309 1.00 . A A . 84 ASN HB2 1 1 15 24540 1 1 42 ASN HB3 H -26.980 -10.705 -0.394 1.00 . A A . 84 ASN HB3 1 1 15 24541 1 1 42 ASN HD21 H -25.198 -9.144 1.583 1.00 . A A . 84 ASN HD21 1 1 15 24542 1 1 42 ASN HD22 H -25.731 -7.539 1.423 1.00 . A A . 84 ASN HD22 1 1 15 24543 1 1 42 ASN N N -29.562 -10.090 -0.049 1.00 . A A . 84 ASN N 1 1 15 24544 1 1 42 ASN ND2 N -25.884 -8.500 1.308 1.00 . A A . 84 ASN ND2 1 1 15 24545 1 1 42 ASN O O -29.986 -9.628 2.573 1.00 . A A . 84 ASN O 1 1 15 24546 1 1 42 ASN OD1 O -27.866 -8.117 0.446 1.00 . A A . 84 ASN OD1 1 1 15 24547 1 1 43 ASN C C -27.191 -10.107 5.369 1.00 . A A . 85 ASN C 1 1 15 24548 1 1 43 ASN CA C -28.484 -10.564 4.694 1.00 . A A . 85 ASN CA 1 1 15 24549 1 1 43 ASN CB C -29.028 -11.796 5.419 1.00 . A A . 85 ASN CB 1 1 15 24550 1 1 43 ASN CG C -29.738 -11.375 6.702 1.00 . A A . 85 ASN CG 1 1 15 24551 1 1 43 ASN H H -27.508 -11.461 3.041 1.00 . A A . 85 ASN H 1 1 15 24552 1 1 43 ASN HA H -29.213 -9.769 4.762 1.00 . A A . 85 ASN HA 1 1 15 24553 1 1 43 ASN HB2 H -29.724 -12.310 4.775 1.00 . A A . 85 ASN HB2 1 1 15 24554 1 1 43 ASN HB3 H -28.211 -12.455 5.664 1.00 . A A . 85 ASN HB3 1 1 15 24555 1 1 43 ASN HD21 H -29.090 -12.935 7.745 1.00 . A A . 85 ASN HD21 1 1 15 24556 1 1 43 ASN HD22 H -30.081 -11.852 8.597 1.00 . A A . 85 ASN HD22 1 1 15 24557 1 1 43 ASN N N -28.252 -10.873 3.288 1.00 . A A . 85 ASN N 1 1 15 24558 1 1 43 ASN ND2 N -29.626 -12.116 7.771 1.00 . A A . 85 ASN ND2 1 1 15 24559 1 1 43 ASN O O -27.211 -9.254 6.255 1.00 . A A . 85 ASN O 1 1 15 24560 1 1 43 ASN OD1 O -30.409 -10.344 6.730 1.00 . A A . 85 ASN OD1 1 1 15 24561 1 1 44 ASP C C -24.067 -9.312 4.619 1.00 . A A . 86 ASP C 1 1 15 24562 1 1 44 ASP CA C -24.774 -10.328 5.511 1.00 . A A . 86 ASP CA 1 1 15 24563 1 1 44 ASP CB C -23.910 -11.583 5.647 1.00 . A A . 86 ASP CB 1 1 15 24564 1 1 44 ASP CG C -24.762 -12.749 6.140 1.00 . A A . 86 ASP CG 1 1 15 24565 1 1 44 ASP H H -26.119 -11.354 4.230 1.00 . A A . 86 ASP H 1 1 15 24566 1 1 44 ASP HA H -24.924 -9.896 6.490 1.00 . A A . 86 ASP HA 1 1 15 24567 1 1 44 ASP HB2 H -23.486 -11.831 4.687 1.00 . A A . 86 ASP HB2 1 1 15 24568 1 1 44 ASP HB3 H -23.118 -11.398 6.355 1.00 . A A . 86 ASP HB3 1 1 15 24569 1 1 44 ASP N N -26.072 -10.682 4.942 1.00 . A A . 86 ASP N 1 1 15 24570 1 1 44 ASP O O -22.943 -9.544 4.160 1.00 . A A . 86 ASP O 1 1 15 24571 1 1 44 ASP OD1 O -25.330 -13.437 5.307 1.00 . A A . 86 ASP OD1 1 1 15 24572 1 1 44 ASP OD2 O -24.830 -12.942 7.343 1.00 . A A . 86 ASP OD2 1 1 15 24573 1 1 45 TYR C C -22.808 -6.745 4.070 1.00 . A A . 87 TYR C 1 1 15 24574 1 1 45 TYR CA C -24.153 -7.155 3.525 1.00 . A A . 87 TYR CA 1 1 15 24575 1 1 45 TYR CB C -25.072 -5.928 3.494 1.00 . A A . 87 TYR CB 1 1 15 24576 1 1 45 TYR CD1 C -24.024 -5.296 1.289 1.00 . A A . 87 TYR CD1 1 1 15 24577 1 1 45 TYR CD2 C -24.499 -3.542 2.897 1.00 . A A . 87 TYR CD2 1 1 15 24578 1 1 45 TYR CE1 C -23.509 -4.342 0.404 1.00 . A A . 87 TYR CE1 1 1 15 24579 1 1 45 TYR CE2 C -23.979 -2.590 2.016 1.00 . A A . 87 TYR CE2 1 1 15 24580 1 1 45 TYR CG C -24.516 -4.897 2.537 1.00 . A A . 87 TYR CG 1 1 15 24581 1 1 45 TYR CZ C -23.484 -2.989 0.768 1.00 . A A . 87 TYR CZ 1 1 15 24582 1 1 45 TYR H H -25.617 -8.051 4.765 1.00 . A A . 87 TYR H 1 1 15 24583 1 1 45 TYR HA H -24.034 -7.544 2.530 1.00 . A A . 87 TYR HA 1 1 15 24584 1 1 45 TYR HB2 H -26.061 -6.223 3.176 1.00 . A A . 87 TYR HB2 1 1 15 24585 1 1 45 TYR HB3 H -25.125 -5.499 4.484 1.00 . A A . 87 TYR HB3 1 1 15 24586 1 1 45 TYR HD1 H -24.040 -6.350 1.011 1.00 . A A . 87 TYR HD1 1 1 15 24587 1 1 45 TYR HD2 H -24.876 -3.232 3.862 1.00 . A A . 87 TYR HD2 1 1 15 24588 1 1 45 TYR HE1 H -23.131 -4.649 -0.559 1.00 . A A . 87 TYR HE1 1 1 15 24589 1 1 45 TYR HE2 H -23.947 -1.547 2.306 1.00 . A A . 87 TYR HE2 1 1 15 24590 1 1 45 TYR HH H -22.037 -1.971 0.052 1.00 . A A . 87 TYR HH 1 1 15 24591 1 1 45 TYR N N -24.729 -8.185 4.373 1.00 . A A . 87 TYR N 1 1 15 24592 1 1 45 TYR O O -22.745 -6.332 5.227 1.00 . A A . 87 TYR O 1 1 15 24593 1 1 45 TYR OH O -22.980 -2.053 -0.108 1.00 . A A . 87 TYR OH 1 1 15 24594 1 1 46 HIS C C -20.158 -6.639 5.110 1.00 . A A . 88 HIS C 1 1 15 24595 1 1 46 HIS CA C -20.379 -6.513 3.591 1.00 . A A . 88 HIS CA 1 1 15 24596 1 1 46 HIS CB C -20.059 -5.094 3.085 1.00 . A A . 88 HIS CB 1 1 15 24597 1 1 46 HIS CD2 C -21.863 -3.832 4.508 1.00 . A A . 88 HIS CD2 1 1 15 24598 1 1 46 HIS CE1 C -20.577 -2.423 5.499 1.00 . A A . 88 HIS CE1 1 1 15 24599 1 1 46 HIS CG C -20.606 -4.066 4.041 1.00 . A A . 88 HIS CG 1 1 15 24600 1 1 46 HIS H H -21.933 -7.199 2.318 1.00 . A A . 88 HIS H 1 1 15 24601 1 1 46 HIS HA H -19.713 -7.208 3.096 1.00 . A A . 88 HIS HA 1 1 15 24602 1 1 46 HIS HB2 H -18.987 -4.977 3.009 1.00 . A A . 88 HIS HB2 1 1 15 24603 1 1 46 HIS HB3 H -20.503 -4.954 2.111 1.00 . A A . 88 HIS HB3 1 1 15 24604 1 1 46 HIS HD1 H -18.827 -3.077 4.597 1.00 . A A . 88 HIS HD1 1 1 15 24605 1 1 46 HIS HD2 H -22.725 -4.400 4.235 1.00 . A A . 88 HIS HD2 1 1 15 24606 1 1 46 HIS HE1 H -20.223 -1.619 6.119 1.00 . A A . 88 HIS HE1 1 1 15 24607 1 1 46 HIS N N -21.762 -6.865 3.225 1.00 . A A . 88 HIS N 1 1 15 24608 1 1 46 HIS ND1 N -19.794 -3.154 4.688 1.00 . A A . 88 HIS ND1 1 1 15 24609 1 1 46 HIS NE2 N -21.848 -2.797 5.428 1.00 . A A . 88 HIS NE2 1 1 15 24610 1 1 46 HIS O O -19.560 -5.785 5.762 1.00 . A A . 88 HIS O 1 1 15 24611 1 1 47 LYS C C -19.124 -8.124 7.516 1.00 . A A . 89 LYS C 1 1 15 24612 1 1 47 LYS CA C -20.570 -7.905 7.120 1.00 . A A . 89 LYS CA 1 1 15 24613 1 1 47 LYS CB C -21.441 -9.081 7.557 1.00 . A A . 89 LYS CB 1 1 15 24614 1 1 47 LYS CD C -22.485 -10.205 9.523 1.00 . A A . 89 LYS CD 1 1 15 24615 1 1 47 LYS CE C -22.582 -10.208 11.047 1.00 . A A . 89 LYS CE 1 1 15 24616 1 1 47 LYS CG C -21.470 -9.152 9.082 1.00 . A A . 89 LYS CG 1 1 15 24617 1 1 47 LYS H H -21.161 -8.383 5.145 1.00 . A A . 89 LYS H 1 1 15 24618 1 1 47 LYS HA H -20.924 -7.012 7.612 1.00 . A A . 89 LYS HA 1 1 15 24619 1 1 47 LYS HB2 H -22.444 -8.943 7.181 1.00 . A A . 89 LYS HB2 1 1 15 24620 1 1 47 LYS HB3 H -21.029 -9.999 7.162 1.00 . A A . 89 LYS HB3 1 1 15 24621 1 1 47 LYS HD2 H -23.451 -9.975 9.098 1.00 . A A . 89 LYS HD2 1 1 15 24622 1 1 47 LYS HD3 H -22.165 -11.178 9.183 1.00 . A A . 89 LYS HD3 1 1 15 24623 1 1 47 LYS HE2 H -21.633 -10.500 11.468 1.00 . A A . 89 LYS HE2 1 1 15 24624 1 1 47 LYS HE3 H -22.841 -9.217 11.390 1.00 . A A . 89 LYS HE3 1 1 15 24625 1 1 47 LYS HG2 H -20.487 -9.422 9.446 1.00 . A A . 89 LYS HG2 1 1 15 24626 1 1 47 LYS HG3 H -21.751 -8.191 9.483 1.00 . A A . 89 LYS HG3 1 1 15 24627 1 1 47 LYS HZ1 H -23.745 -11.918 10.758 1.00 . A A . 89 LYS HZ1 1 1 15 24628 1 1 47 LYS HZ2 H -24.541 -10.671 11.594 1.00 . A A . 89 LYS HZ2 1 1 15 24629 1 1 47 LYS HZ3 H -23.362 -11.609 12.381 1.00 . A A . 89 LYS HZ3 1 1 15 24630 1 1 47 LYS N N -20.680 -7.715 5.686 1.00 . A A . 89 LYS N 1 1 15 24631 1 1 47 LYS NZ N -23.637 -11.175 11.477 1.00 . A A . 89 LYS NZ 1 1 15 24632 1 1 47 LYS O O -18.652 -7.606 8.530 1.00 . A A . 89 LYS O 1 1 15 24633 1 1 48 VAL C C -16.178 -7.935 6.758 1.00 . A A . 90 VAL C 1 1 15 24634 1 1 48 VAL CA C -17.023 -9.189 6.947 1.00 . A A . 90 VAL CA 1 1 15 24635 1 1 48 VAL CB C -16.538 -10.302 6.020 1.00 . A A . 90 VAL CB 1 1 15 24636 1 1 48 VAL CG1 C -15.038 -10.518 6.230 1.00 . A A . 90 VAL CG1 1 1 15 24637 1 1 48 VAL CG2 C -17.289 -11.597 6.341 1.00 . A A . 90 VAL CG2 1 1 15 24638 1 1 48 VAL H H -18.861 -9.253 5.903 1.00 . A A . 90 VAL H 1 1 15 24639 1 1 48 VAL HA H -16.921 -9.522 7.967 1.00 . A A . 90 VAL HA 1 1 15 24640 1 1 48 VAL HB H -16.722 -10.020 4.992 1.00 . A A . 90 VAL HB 1 1 15 24641 1 1 48 VAL HG11 H -14.842 -10.691 7.278 1.00 . A A . 90 VAL HG11 1 1 15 24642 1 1 48 VAL HG12 H -14.498 -9.640 5.906 1.00 . A A . 90 VAL HG12 1 1 15 24643 1 1 48 VAL HG13 H -14.713 -11.372 5.657 1.00 . A A . 90 VAL HG13 1 1 15 24644 1 1 48 VAL HG21 H -18.352 -11.428 6.246 1.00 . A A . 90 VAL HG21 1 1 15 24645 1 1 48 VAL HG22 H -17.064 -11.900 7.355 1.00 . A A . 90 VAL HG22 1 1 15 24646 1 1 48 VAL HG23 H -16.982 -12.369 5.656 1.00 . A A . 90 VAL HG23 1 1 15 24647 1 1 48 VAL N N -18.426 -8.890 6.697 1.00 . A A . 90 VAL N 1 1 15 24648 1 1 48 VAL O O -15.224 -7.696 7.495 1.00 . A A . 90 VAL O 1 1 15 24649 1 1 49 TYR C C -15.877 -4.966 6.625 1.00 . A A . 91 TYR C 1 1 15 24650 1 1 49 TYR CA C -15.806 -5.921 5.449 1.00 . A A . 91 TYR CA 1 1 15 24651 1 1 49 TYR CB C -16.378 -5.247 4.195 1.00 . A A . 91 TYR CB 1 1 15 24652 1 1 49 TYR CD1 C -14.214 -4.042 3.744 1.00 . A A . 91 TYR CD1 1 1 15 24653 1 1 49 TYR CD2 C -16.279 -2.772 3.754 1.00 . A A . 91 TYR CD2 1 1 15 24654 1 1 49 TYR CE1 C -13.498 -2.874 3.458 1.00 . A A . 91 TYR CE1 1 1 15 24655 1 1 49 TYR CE2 C -15.562 -1.604 3.469 1.00 . A A . 91 TYR CE2 1 1 15 24656 1 1 49 TYR CG C -15.605 -3.990 3.896 1.00 . A A . 91 TYR CG 1 1 15 24657 1 1 49 TYR CZ C -14.172 -1.654 3.322 1.00 . A A . 91 TYR CZ 1 1 15 24658 1 1 49 TYR H H -17.304 -7.390 5.203 1.00 . A A . 91 TYR H 1 1 15 24659 1 1 49 TYR HA H -14.770 -6.169 5.273 1.00 . A A . 91 TYR HA 1 1 15 24660 1 1 49 TYR HB2 H -16.301 -5.915 3.361 1.00 . A A . 91 TYR HB2 1 1 15 24661 1 1 49 TYR HB3 H -17.414 -4.998 4.366 1.00 . A A . 91 TYR HB3 1 1 15 24662 1 1 49 TYR HD1 H -13.694 -4.980 3.853 1.00 . A A . 91 TYR HD1 1 1 15 24663 1 1 49 TYR HD2 H -17.352 -2.734 3.864 1.00 . A A . 91 TYR HD2 1 1 15 24664 1 1 49 TYR HE1 H -12.424 -2.916 3.340 1.00 . A A . 91 TYR HE1 1 1 15 24665 1 1 49 TYR HE2 H -16.084 -0.664 3.362 1.00 . A A . 91 TYR HE2 1 1 15 24666 1 1 49 TYR HH H -13.436 -0.393 2.093 1.00 . A A . 91 TYR HH 1 1 15 24667 1 1 49 TYR N N -16.531 -7.149 5.747 1.00 . A A . 91 TYR N 1 1 15 24668 1 1 49 TYR O O -14.892 -4.319 6.976 1.00 . A A . 91 TYR O 1 1 15 24669 1 1 49 TYR OH O -13.464 -0.503 3.045 1.00 . A A . 91 TYR OH 1 1 15 24670 1 1 50 ASP C C -16.514 -4.499 9.581 1.00 . A A . 92 ASP C 1 1 15 24671 1 1 50 ASP CA C -17.249 -3.976 8.355 1.00 . A A . 92 ASP CA 1 1 15 24672 1 1 50 ASP CB C -18.741 -3.835 8.669 1.00 . A A . 92 ASP CB 1 1 15 24673 1 1 50 ASP CG C -19.049 -4.462 10.025 1.00 . A A . 92 ASP CG 1 1 15 24674 1 1 50 ASP H H -17.806 -5.427 6.888 1.00 . A A . 92 ASP H 1 1 15 24675 1 1 50 ASP HA H -16.853 -3.007 8.102 1.00 . A A . 92 ASP HA 1 1 15 24676 1 1 50 ASP HB2 H -19.007 -2.789 8.689 1.00 . A A . 92 ASP HB2 1 1 15 24677 1 1 50 ASP HB3 H -19.317 -4.338 7.907 1.00 . A A . 92 ASP HB3 1 1 15 24678 1 1 50 ASP N N -17.054 -4.877 7.221 1.00 . A A . 92 ASP N 1 1 15 24679 1 1 50 ASP O O -15.957 -3.728 10.361 1.00 . A A . 92 ASP O 1 1 15 24680 1 1 50 ASP OD1 O -19.339 -5.647 10.057 1.00 . A A . 92 ASP OD1 1 1 15 24681 1 1 50 ASP OD2 O -18.990 -3.748 11.013 1.00 . A A . 92 ASP OD2 1 1 15 24682 1 1 51 SER C C -14.324 -6.235 10.761 1.00 . A A . 93 SER C 1 1 15 24683 1 1 51 SER CA C -15.829 -6.435 10.871 1.00 . A A . 93 SER CA 1 1 15 24684 1 1 51 SER CB C -16.152 -7.929 10.919 1.00 . A A . 93 SER CB 1 1 15 24685 1 1 51 SER H H -16.956 -6.384 9.079 1.00 . A A . 93 SER H 1 1 15 24686 1 1 51 SER HA H -16.173 -5.974 11.781 1.00 . A A . 93 SER HA 1 1 15 24687 1 1 51 SER HB2 H -15.917 -8.382 9.972 1.00 . A A . 93 SER HB2 1 1 15 24688 1 1 51 SER HB3 H -15.563 -8.397 11.698 1.00 . A A . 93 SER HB3 1 1 15 24689 1 1 51 SER HG H -17.782 -8.991 10.937 1.00 . A A . 93 SER HG 1 1 15 24690 1 1 51 SER N N -16.507 -5.816 9.738 1.00 . A A . 93 SER N 1 1 15 24691 1 1 51 SER O O -13.650 -5.948 11.747 1.00 . A A . 93 SER O 1 1 15 24692 1 1 51 SER OG O -17.537 -8.098 11.188 1.00 . A A . 93 SER OG 1 1 15 24693 1 1 52 LEU C C -11.973 -4.767 9.397 1.00 . A A . 94 LEU C 1 1 15 24694 1 1 52 LEU CA C -12.374 -6.232 9.312 1.00 . A A . 94 LEU CA 1 1 15 24695 1 1 52 LEU CB C -11.994 -6.797 7.946 1.00 . A A . 94 LEU CB 1 1 15 24696 1 1 52 LEU CD1 C -11.997 -8.864 6.544 1.00 . A A . 94 LEU CD1 1 1 15 24697 1 1 52 LEU CD2 C -10.977 -8.912 8.826 1.00 . A A . 94 LEU CD2 1 1 15 24698 1 1 52 LEU CG C -12.108 -8.325 7.970 1.00 . A A . 94 LEU CG 1 1 15 24699 1 1 52 LEU H H -14.406 -6.624 8.796 1.00 . A A . 94 LEU H 1 1 15 24700 1 1 52 LEU HA H -11.837 -6.777 10.074 1.00 . A A . 94 LEU HA 1 1 15 24701 1 1 52 LEU HB2 H -12.658 -6.397 7.193 1.00 . A A . 94 LEU HB2 1 1 15 24702 1 1 52 LEU HB3 H -10.976 -6.518 7.713 1.00 . A A . 94 LEU HB3 1 1 15 24703 1 1 52 LEU HD11 H -12.270 -9.909 6.532 1.00 . A A . 94 LEU HD11 1 1 15 24704 1 1 52 LEU HD12 H -10.981 -8.755 6.196 1.00 . A A . 94 LEU HD12 1 1 15 24705 1 1 52 LEU HD13 H -12.660 -8.311 5.897 1.00 . A A . 94 LEU HD13 1 1 15 24706 1 1 52 LEU HD21 H -10.881 -9.971 8.625 1.00 . A A . 94 LEU HD21 1 1 15 24707 1 1 52 LEU HD22 H -11.204 -8.767 9.872 1.00 . A A . 94 LEU HD22 1 1 15 24708 1 1 52 LEU HD23 H -10.045 -8.416 8.589 1.00 . A A . 94 LEU HD23 1 1 15 24709 1 1 52 LEU HG H -13.061 -8.610 8.386 1.00 . A A . 94 LEU HG 1 1 15 24710 1 1 52 LEU N N -13.807 -6.397 9.550 1.00 . A A . 94 LEU N 1 1 15 24711 1 1 52 LEU O O -10.920 -4.431 9.923 1.00 . A A . 94 LEU O 1 1 15 24712 1 1 53 LYS C C -12.586 -1.912 10.289 1.00 . A A . 95 LYS C 1 1 15 24713 1 1 53 LYS CA C -12.561 -2.469 8.874 1.00 . A A . 95 LYS CA 1 1 15 24714 1 1 53 LYS CB C -13.606 -1.738 8.029 1.00 . A A . 95 LYS CB 1 1 15 24715 1 1 53 LYS CD C -12.446 -0.266 6.371 1.00 . A A . 95 LYS CD 1 1 15 24716 1 1 53 LYS CE C -11.319 -0.399 5.345 1.00 . A A . 95 LYS CE 1 1 15 24717 1 1 53 LYS CG C -13.110 -1.630 6.589 1.00 . A A . 95 LYS CG 1 1 15 24718 1 1 53 LYS H H -13.653 -4.236 8.455 1.00 . A A . 95 LYS H 1 1 15 24719 1 1 53 LYS HA H -11.586 -2.297 8.444 1.00 . A A . 95 LYS HA 1 1 15 24720 1 1 53 LYS HB2 H -14.534 -2.285 8.049 1.00 . A A . 95 LYS HB2 1 1 15 24721 1 1 53 LYS HB3 H -13.761 -0.746 8.427 1.00 . A A . 95 LYS HB3 1 1 15 24722 1 1 53 LYS HD2 H -13.184 0.436 6.008 1.00 . A A . 95 LYS HD2 1 1 15 24723 1 1 53 LYS HD3 H -12.042 0.089 7.306 1.00 . A A . 95 LYS HD3 1 1 15 24724 1 1 53 LYS HE2 H -10.473 -0.892 5.803 1.00 . A A . 95 LYS HE2 1 1 15 24725 1 1 53 LYS HE3 H -11.664 -0.983 4.505 1.00 . A A . 95 LYS HE3 1 1 15 24726 1 1 53 LYS HG2 H -12.395 -2.415 6.395 1.00 . A A . 95 LYS HG2 1 1 15 24727 1 1 53 LYS HG3 H -13.947 -1.732 5.916 1.00 . A A . 95 LYS HG3 1 1 15 24728 1 1 53 LYS HZ1 H -11.731 1.591 4.895 1.00 . A A . 95 LYS HZ1 1 1 15 24729 1 1 53 LYS HZ2 H -10.542 0.888 3.906 1.00 . A A . 95 LYS HZ2 1 1 15 24730 1 1 53 LYS HZ3 H -10.171 1.330 5.505 1.00 . A A . 95 LYS HZ3 1 1 15 24731 1 1 53 LYS N N -12.827 -3.902 8.865 1.00 . A A . 95 LYS N 1 1 15 24732 1 1 53 LYS NZ N -10.910 0.954 4.877 1.00 . A A . 95 LYS NZ 1 1 15 24733 1 1 53 LYS O O -11.864 -0.964 10.604 1.00 . A A . 95 LYS O 1 1 15 24734 1 1 54 ASN C C -12.401 -2.660 13.373 1.00 . A A . 96 ASN C 1 1 15 24735 1 1 54 ASN CA C -13.517 -2.062 12.521 1.00 . A A . 96 ASN CA 1 1 15 24736 1 1 54 ASN CB C -14.874 -2.468 13.095 1.00 . A A . 96 ASN CB 1 1 15 24737 1 1 54 ASN CG C -15.101 -1.785 14.440 1.00 . A A . 96 ASN CG 1 1 15 24738 1 1 54 ASN H H -13.951 -3.269 10.845 1.00 . A A . 96 ASN H 1 1 15 24739 1 1 54 ASN HA H -13.434 -0.985 12.551 1.00 . A A . 96 ASN HA 1 1 15 24740 1 1 54 ASN HB2 H -15.654 -2.173 12.407 1.00 . A A . 96 ASN HB2 1 1 15 24741 1 1 54 ASN HB3 H -14.902 -3.537 13.229 1.00 . A A . 96 ASN HB3 1 1 15 24742 1 1 54 ASN HD21 H -15.461 -0.003 13.637 1.00 . A A . 96 ASN HD21 1 1 15 24743 1 1 54 ASN HD22 H -15.538 -0.065 15.331 1.00 . A A . 96 ASN HD22 1 1 15 24744 1 1 54 ASN N N -13.411 -2.509 11.141 1.00 . A A . 96 ASN N 1 1 15 24745 1 1 54 ASN ND2 N -15.391 -0.511 14.472 1.00 . A A . 96 ASN ND2 1 1 15 24746 1 1 54 ASN O O -12.379 -2.490 14.593 1.00 . A A . 96 ASN O 1 1 15 24747 1 1 54 ASN OD1 O -15.005 -2.423 15.486 1.00 . A A . 96 ASN OD1 1 1 15 24748 1 1 55 MET C C -9.610 -2.977 14.244 1.00 . A A . 97 MET C 1 1 15 24749 1 1 55 MET CA C -10.381 -3.999 13.446 1.00 . A A . 97 MET CA 1 1 15 24750 1 1 55 MET CB C -9.434 -4.671 12.453 1.00 . A A . 97 MET CB 1 1 15 24751 1 1 55 MET CE C -9.227 -8.651 12.372 1.00 . A A . 97 MET CE 1 1 15 24752 1 1 55 MET CG C -9.976 -6.051 12.083 1.00 . A A . 97 MET CG 1 1 15 24753 1 1 55 MET H H -11.539 -3.514 11.767 1.00 . A A . 97 MET H 1 1 15 24754 1 1 55 MET HA H -10.773 -4.748 14.115 1.00 . A A . 97 MET HA 1 1 15 24755 1 1 55 MET HB2 H -9.352 -4.068 11.565 1.00 . A A . 97 MET HB2 1 1 15 24756 1 1 55 MET HB3 H -8.457 -4.784 12.904 1.00 . A A . 97 MET HB3 1 1 15 24757 1 1 55 MET HE1 H -9.611 -9.546 12.839 1.00 . A A . 97 MET HE1 1 1 15 24758 1 1 55 MET HE2 H -8.157 -8.736 12.262 1.00 . A A . 97 MET HE2 1 1 15 24759 1 1 55 MET HE3 H -9.678 -8.524 11.397 1.00 . A A . 97 MET HE3 1 1 15 24760 1 1 55 MET HG2 H -11.045 -5.991 11.943 1.00 . A A . 97 MET HG2 1 1 15 24761 1 1 55 MET HG3 H -9.511 -6.390 11.168 1.00 . A A . 97 MET HG3 1 1 15 24762 1 1 55 MET N N -11.478 -3.376 12.732 1.00 . A A . 97 MET N 1 1 15 24763 1 1 55 MET O O -8.963 -3.332 15.229 1.00 . A A . 97 MET O 1 1 15 24764 1 1 55 MET SD S -9.611 -7.221 13.415 1.00 . A A . 97 MET SD 1 1 15 24765 1 1 56 SER C C -7.477 -0.666 14.182 1.00 . A A . 98 SER C 1 1 15 24766 1 1 56 SER CA C -8.965 -0.625 14.509 1.00 . A A . 98 SER CA 1 1 15 24767 1 1 56 SER CB C -9.176 -0.723 16.018 1.00 . A A . 98 SER CB 1 1 15 24768 1 1 56 SER H H -10.188 -1.458 13.025 1.00 . A A . 98 SER H 1 1 15 24769 1 1 56 SER HA H -9.365 0.323 14.166 1.00 . A A . 98 SER HA 1 1 15 24770 1 1 56 SER HB2 H -8.435 -1.380 16.439 1.00 . A A . 98 SER HB2 1 1 15 24771 1 1 56 SER HB3 H -9.081 0.258 16.460 1.00 . A A . 98 SER HB3 1 1 15 24772 1 1 56 SER HG H -10.987 -0.580 16.719 1.00 . A A . 98 SER HG 1 1 15 24773 1 1 56 SER N N -9.670 -1.704 13.819 1.00 . A A . 98 SER N 1 1 15 24774 1 1 56 SER O O -6.910 0.310 13.686 1.00 . A A . 98 SER O 1 1 15 24775 1 1 56 SER OG O -10.471 -1.251 16.271 1.00 . A A . 98 SER OG 1 1 15 24776 1 1 57 THR C C -5.198 -2.065 12.652 1.00 . A A . 99 THR C 1 1 15 24777 1 1 57 THR CA C -5.436 -1.983 14.162 1.00 . A A . 99 THR CA 1 1 15 24778 1 1 57 THR CB C -4.922 -3.257 14.843 1.00 . A A . 99 THR CB 1 1 15 24779 1 1 57 THR CG2 C -3.448 -3.467 14.496 1.00 . A A . 99 THR CG2 1 1 15 24780 1 1 57 THR H H -7.358 -2.551 14.826 1.00 . A A . 99 THR H 1 1 15 24781 1 1 57 THR HA H -4.897 -1.136 14.555 1.00 . A A . 99 THR HA 1 1 15 24782 1 1 57 THR HB H -5.493 -4.102 14.500 1.00 . A A . 99 THR HB 1 1 15 24783 1 1 57 THR HG1 H -5.463 -3.941 16.580 1.00 . A A . 99 THR HG1 1 1 15 24784 1 1 57 THR HG21 H -2.918 -2.528 14.584 1.00 . A A . 99 THR HG21 1 1 15 24785 1 1 57 THR HG22 H -3.368 -3.830 13.482 1.00 . A A . 99 THR HG22 1 1 15 24786 1 1 57 THR HG23 H -3.019 -4.190 15.172 1.00 . A A . 99 THR HG23 1 1 15 24787 1 1 57 THR N N -6.854 -1.807 14.445 1.00 . A A . 99 THR N 1 1 15 24788 1 1 57 THR O O -4.054 -2.022 12.180 1.00 . A A . 99 THR O 1 1 15 24789 1 1 57 THR OG1 O -5.069 -3.129 16.249 1.00 . A A . 99 THR OG1 1 1 15 24790 1 1 58 VAL C C -6.082 -0.901 9.807 1.00 . A A . 100 VAL C 1 1 15 24791 1 1 58 VAL CA C -6.168 -2.289 10.441 1.00 . A A . 100 VAL CA 1 1 15 24792 1 1 58 VAL CB C -7.387 -3.023 9.877 1.00 . A A . 100 VAL CB 1 1 15 24793 1 1 58 VAL CG1 C -8.617 -2.118 9.968 1.00 . A A . 100 VAL CG1 1 1 15 24794 1 1 58 VAL CG2 C -7.129 -3.382 8.413 1.00 . A A . 100 VAL CG2 1 1 15 24795 1 1 58 VAL H H -7.167 -2.231 12.297 1.00 . A A . 100 VAL H 1 1 15 24796 1 1 58 VAL HA H -5.279 -2.848 10.193 1.00 . A A . 100 VAL HA 1 1 15 24797 1 1 58 VAL HB H -7.562 -3.924 10.445 1.00 . A A . 100 VAL HB 1 1 15 24798 1 1 58 VAL HG11 H -8.707 -1.734 10.974 1.00 . A A . 100 VAL HG11 1 1 15 24799 1 1 58 VAL HG12 H -9.498 -2.684 9.720 1.00 . A A . 100 VAL HG12 1 1 15 24800 1 1 58 VAL HG13 H -8.514 -1.296 9.276 1.00 . A A . 100 VAL HG13 1 1 15 24801 1 1 58 VAL HG21 H -6.153 -3.835 8.319 1.00 . A A . 100 VAL HG21 1 1 15 24802 1 1 58 VAL HG22 H -7.170 -2.488 7.809 1.00 . A A . 100 VAL HG22 1 1 15 24803 1 1 58 VAL HG23 H -7.881 -4.080 8.077 1.00 . A A . 100 VAL HG23 1 1 15 24804 1 1 58 VAL N N -6.280 -2.194 11.888 1.00 . A A . 100 VAL N 1 1 15 24805 1 1 58 VAL O O -6.803 0.018 10.197 1.00 . A A . 100 VAL O 1 1 15 24806 1 1 59 LYS C C -6.031 0.618 6.981 1.00 . A A . 101 LYS C 1 1 15 24807 1 1 59 LYS CA C -5.034 0.505 8.132 1.00 . A A . 101 LYS CA 1 1 15 24808 1 1 59 LYS CB C -3.608 0.633 7.599 1.00 . A A . 101 LYS CB 1 1 15 24809 1 1 59 LYS CD C -2.015 2.125 6.383 1.00 . A A . 101 LYS CD 1 1 15 24810 1 1 59 LYS CE C -1.870 3.438 5.612 1.00 . A A . 101 LYS CE 1 1 15 24811 1 1 59 LYS CG C -3.461 1.962 6.854 1.00 . A A . 101 LYS CG 1 1 15 24812 1 1 59 LYS H H -4.660 -1.541 8.563 1.00 . A A . 101 LYS H 1 1 15 24813 1 1 59 LYS HA H -5.218 1.308 8.830 1.00 . A A . 101 LYS HA 1 1 15 24814 1 1 59 LYS HB2 H -2.912 0.602 8.423 1.00 . A A . 101 LYS HB2 1 1 15 24815 1 1 59 LYS HB3 H -3.403 -0.181 6.919 1.00 . A A . 101 LYS HB3 1 1 15 24816 1 1 59 LYS HD2 H -1.356 2.136 7.239 1.00 . A A . 101 LYS HD2 1 1 15 24817 1 1 59 LYS HD3 H -1.751 1.300 5.737 1.00 . A A . 101 LYS HD3 1 1 15 24818 1 1 59 LYS HE2 H -2.265 4.250 6.206 1.00 . A A . 101 LYS HE2 1 1 15 24819 1 1 59 LYS HE3 H -0.828 3.621 5.403 1.00 . A A . 101 LYS HE3 1 1 15 24820 1 1 59 LYS HG2 H -4.122 1.968 6.000 1.00 . A A . 101 LYS HG2 1 1 15 24821 1 1 59 LYS HG3 H -3.716 2.775 7.517 1.00 . A A . 101 LYS HG3 1 1 15 24822 1 1 59 LYS HZ1 H -3.607 3.659 4.484 1.00 . A A . 101 LYS HZ1 1 1 15 24823 1 1 59 LYS HZ2 H -2.623 2.361 3.997 1.00 . A A . 101 LYS HZ2 1 1 15 24824 1 1 59 LYS HZ3 H -2.179 3.957 3.620 1.00 . A A . 101 LYS HZ3 1 1 15 24825 1 1 59 LYS N N -5.199 -0.765 8.827 1.00 . A A . 101 LYS N 1 1 15 24826 1 1 59 LYS NZ N -2.627 3.347 4.332 1.00 . A A . 101 LYS NZ 1 1 15 24827 1 1 59 LYS O O -6.637 1.670 6.768 1.00 . A A . 101 LYS O 1 1 15 24828 1 1 60 SER C C -7.537 -1.914 4.790 1.00 . A A . 102 SER C 1 1 15 24829 1 1 60 SER CA C -7.102 -0.489 5.098 1.00 . A A . 102 SER CA 1 1 15 24830 1 1 60 SER CB C -6.426 0.123 3.871 1.00 . A A . 102 SER CB 1 1 15 24831 1 1 60 SER H H -5.676 -1.277 6.448 1.00 . A A . 102 SER H 1 1 15 24832 1 1 60 SER HA H -7.979 0.094 5.341 1.00 . A A . 102 SER HA 1 1 15 24833 1 1 60 SER HB2 H -6.162 1.146 4.078 1.00 . A A . 102 SER HB2 1 1 15 24834 1 1 60 SER HB3 H -5.532 -0.439 3.638 1.00 . A A . 102 SER HB3 1 1 15 24835 1 1 60 SER HG H -7.903 0.851 2.837 1.00 . A A . 102 SER HG 1 1 15 24836 1 1 60 SER N N -6.188 -0.470 6.234 1.00 . A A . 102 SER N 1 1 15 24837 1 1 60 SER O O -6.796 -2.857 5.042 1.00 . A A . 102 SER O 1 1 15 24838 1 1 60 SER OG O -7.328 0.084 2.773 1.00 . A A . 102 SER OG 1 1 15 24839 1 1 61 VAL C C -9.790 -3.379 2.452 1.00 . A A . 103 VAL C 1 1 15 24840 1 1 61 VAL CA C -9.264 -3.367 3.888 1.00 . A A . 103 VAL CA 1 1 15 24841 1 1 61 VAL CB C -10.390 -3.756 4.843 1.00 . A A . 103 VAL CB 1 1 15 24842 1 1 61 VAL CG1 C -10.994 -5.100 4.417 1.00 . A A . 103 VAL CG1 1 1 15 24843 1 1 61 VAL CG2 C -9.835 -3.868 6.268 1.00 . A A . 103 VAL CG2 1 1 15 24844 1 1 61 VAL H H -9.262 -1.248 4.054 1.00 . A A . 103 VAL H 1 1 15 24845 1 1 61 VAL HA H -8.467 -4.096 3.975 1.00 . A A . 103 VAL HA 1 1 15 24846 1 1 61 VAL HB H -11.154 -3.001 4.817 1.00 . A A . 103 VAL HB 1 1 15 24847 1 1 61 VAL HG11 H -11.602 -5.495 5.219 1.00 . A A . 103 VAL HG11 1 1 15 24848 1 1 61 VAL HG12 H -10.207 -5.798 4.186 1.00 . A A . 103 VAL HG12 1 1 15 24849 1 1 61 VAL HG13 H -11.610 -4.955 3.541 1.00 . A A . 103 VAL HG13 1 1 15 24850 1 1 61 VAL HG21 H -9.636 -2.880 6.653 1.00 . A A . 103 VAL HG21 1 1 15 24851 1 1 61 VAL HG22 H -8.920 -4.440 6.256 1.00 . A A . 103 VAL HG22 1 1 15 24852 1 1 61 VAL HG23 H -10.560 -4.360 6.899 1.00 . A A . 103 VAL HG23 1 1 15 24853 1 1 61 VAL N N -8.734 -2.052 4.240 1.00 . A A . 103 VAL N 1 1 15 24854 1 1 61 VAL O O -10.580 -2.521 2.064 1.00 . A A . 103 VAL O 1 1 15 24855 1 1 62 THR C C -10.489 -5.799 0.055 1.00 . A A . 104 THR C 1 1 15 24856 1 1 62 THR CA C -9.773 -4.476 0.283 1.00 . A A . 104 THR CA 1 1 15 24857 1 1 62 THR CB C -8.566 -4.380 -0.653 1.00 . A A . 104 THR CB 1 1 15 24858 1 1 62 THR CG2 C -9.019 -4.557 -2.103 1.00 . A A . 104 THR CG2 1 1 15 24859 1 1 62 THR H H -8.715 -5.006 2.024 1.00 . A A . 104 THR H 1 1 15 24860 1 1 62 THR HA H -10.453 -3.665 0.058 1.00 . A A . 104 THR HA 1 1 15 24861 1 1 62 THR HB H -7.866 -5.155 -0.407 1.00 . A A . 104 THR HB 1 1 15 24862 1 1 62 THR HG1 H -8.603 -2.434 -0.644 1.00 . A A . 104 THR HG1 1 1 15 24863 1 1 62 THR HG21 H -9.955 -4.038 -2.260 1.00 . A A . 104 THR HG21 1 1 15 24864 1 1 62 THR HG22 H -9.150 -5.611 -2.306 1.00 . A A . 104 THR HG22 1 1 15 24865 1 1 62 THR HG23 H -8.268 -4.155 -2.764 1.00 . A A . 104 THR HG23 1 1 15 24866 1 1 62 THR N N -9.345 -4.358 1.670 1.00 . A A . 104 THR N 1 1 15 24867 1 1 62 THR O O -10.000 -6.854 0.433 1.00 . A A . 104 THR O 1 1 15 24868 1 1 62 THR OG1 O -7.941 -3.113 -0.494 1.00 . A A . 104 THR OG1 1 1 15 24869 1 1 63 PHE C C -12.074 -7.521 -2.188 1.00 . A A . 105 PHE C 1 1 15 24870 1 1 63 PHE CA C -12.431 -6.941 -0.826 1.00 . A A . 105 PHE CA 1 1 15 24871 1 1 63 PHE CB C -13.925 -6.611 -0.794 1.00 . A A . 105 PHE CB 1 1 15 24872 1 1 63 PHE CD1 C -14.643 -8.970 -0.274 1.00 . A A . 105 PHE CD1 1 1 15 24873 1 1 63 PHE CD2 C -15.557 -7.885 -2.236 1.00 . A A . 105 PHE CD2 1 1 15 24874 1 1 63 PHE CE1 C -15.389 -10.112 -0.558 1.00 . A A . 105 PHE CE1 1 1 15 24875 1 1 63 PHE CE2 C -16.302 -9.033 -2.522 1.00 . A A . 105 PHE CE2 1 1 15 24876 1 1 63 PHE CG C -14.723 -7.855 -1.111 1.00 . A A . 105 PHE CG 1 1 15 24877 1 1 63 PHE CZ C -16.219 -10.146 -1.683 1.00 . A A . 105 PHE CZ 1 1 15 24878 1 1 63 PHE H H -12.009 -4.867 -0.834 1.00 . A A . 105 PHE H 1 1 15 24879 1 1 63 PHE HA H -12.210 -7.676 -0.054 1.00 . A A . 105 PHE HA 1 1 15 24880 1 1 63 PHE HB2 H -14.198 -6.245 0.186 1.00 . A A . 105 PHE HB2 1 1 15 24881 1 1 63 PHE HB3 H -14.141 -5.853 -1.531 1.00 . A A . 105 PHE HB3 1 1 15 24882 1 1 63 PHE HD1 H -14.001 -8.952 0.589 1.00 . A A . 105 PHE HD1 1 1 15 24883 1 1 63 PHE HD2 H -15.622 -7.024 -2.883 1.00 . A A . 105 PHE HD2 1 1 15 24884 1 1 63 PHE HE1 H -15.318 -10.976 0.088 1.00 . A A . 105 PHE HE1 1 1 15 24885 1 1 63 PHE HE2 H -16.935 -9.059 -3.394 1.00 . A A . 105 PHE HE2 1 1 15 24886 1 1 63 PHE HZ H -16.794 -11.037 -1.899 1.00 . A A . 105 PHE HZ 1 1 15 24887 1 1 63 PHE N N -11.657 -5.734 -0.562 1.00 . A A . 105 PHE N 1 1 15 24888 1 1 63 PHE O O -12.348 -6.919 -3.227 1.00 . A A . 105 PHE O 1 1 15 24889 1 1 64 SER C C -12.175 -10.332 -3.851 1.00 . A A . 106 SER C 1 1 15 24890 1 1 64 SER CA C -11.082 -9.365 -3.414 1.00 . A A . 106 SER CA 1 1 15 24891 1 1 64 SER CB C -9.772 -10.133 -3.214 1.00 . A A . 106 SER CB 1 1 15 24892 1 1 64 SER H H -11.284 -9.133 -1.324 1.00 . A A . 106 SER H 1 1 15 24893 1 1 64 SER HA H -10.941 -8.622 -4.179 1.00 . A A . 106 SER HA 1 1 15 24894 1 1 64 SER HB2 H -9.006 -9.459 -2.871 1.00 . A A . 106 SER HB2 1 1 15 24895 1 1 64 SER HB3 H -9.921 -10.911 -2.477 1.00 . A A . 106 SER HB3 1 1 15 24896 1 1 64 SER HG H -9.481 -11.660 -4.387 1.00 . A A . 106 SER HG 1 1 15 24897 1 1 64 SER N N -11.468 -8.701 -2.176 1.00 . A A . 106 SER N 1 1 15 24898 1 1 64 SER O O -12.367 -11.384 -3.239 1.00 . A A . 106 SER O 1 1 15 24899 1 1 64 SER OG O -9.372 -10.707 -4.451 1.00 . A A . 106 SER OG 1 1 15 24900 1 1 65 SER C C -13.462 -12.198 -5.776 1.00 . A A . 107 SER C 1 1 15 24901 1 1 65 SER CA C -13.977 -10.804 -5.408 1.00 . A A . 107 SER CA 1 1 15 24902 1 1 65 SER CB C -14.612 -10.152 -6.639 1.00 . A A . 107 SER CB 1 1 15 24903 1 1 65 SER H H -12.713 -9.113 -5.349 1.00 . A A . 107 SER H 1 1 15 24904 1 1 65 SER HA H -14.733 -10.901 -4.641 1.00 . A A . 107 SER HA 1 1 15 24905 1 1 65 SER HB2 H -14.996 -9.180 -6.380 1.00 . A A . 107 SER HB2 1 1 15 24906 1 1 65 SER HB3 H -13.863 -10.049 -7.412 1.00 . A A . 107 SER HB3 1 1 15 24907 1 1 65 SER HG H -16.411 -10.880 -6.487 1.00 . A A . 107 SER HG 1 1 15 24908 1 1 65 SER N N -12.895 -9.967 -4.905 1.00 . A A . 107 SER N 1 1 15 24909 1 1 65 SER O O -12.348 -12.357 -6.290 1.00 . A A . 107 SER O 1 1 15 24910 1 1 65 SER OG O -15.681 -10.969 -7.104 1.00 . A A . 107 SER OG 1 1 15 24911 1 1 66 LYS C C -13.608 -14.735 -7.288 1.00 . A A . 108 LYS C 1 1 15 24912 1 1 66 LYS CA C -13.900 -14.583 -5.798 1.00 . A A . 108 LYS CA 1 1 15 24913 1 1 66 LYS CB C -15.035 -15.529 -5.385 1.00 . A A . 108 LYS CB 1 1 15 24914 1 1 66 LYS CD C -17.530 -15.689 -5.460 1.00 . A A . 108 LYS CD 1 1 15 24915 1 1 66 LYS CE C -17.530 -17.214 -5.341 1.00 . A A . 108 LYS CE 1 1 15 24916 1 1 66 LYS CG C -16.282 -15.235 -6.222 1.00 . A A . 108 LYS CG 1 1 15 24917 1 1 66 LYS H H -15.129 -13.027 -5.097 1.00 . A A . 108 LYS H 1 1 15 24918 1 1 66 LYS HA H -13.012 -14.830 -5.239 1.00 . A A . 108 LYS HA 1 1 15 24919 1 1 66 LYS HB2 H -14.730 -16.550 -5.549 1.00 . A A . 108 LYS HB2 1 1 15 24920 1 1 66 LYS HB3 H -15.268 -15.383 -4.343 1.00 . A A . 108 LYS HB3 1 1 15 24921 1 1 66 LYS HD2 H -17.530 -15.250 -4.473 1.00 . A A . 108 LYS HD2 1 1 15 24922 1 1 66 LYS HD3 H -18.414 -15.373 -5.994 1.00 . A A . 108 LYS HD3 1 1 15 24923 1 1 66 LYS HE2 H -17.373 -17.648 -6.314 1.00 . A A . 108 LYS HE2 1 1 15 24924 1 1 66 LYS HE3 H -16.739 -17.521 -4.675 1.00 . A A . 108 LYS HE3 1 1 15 24925 1 1 66 LYS HG2 H -16.345 -14.174 -6.415 1.00 . A A . 108 LYS HG2 1 1 15 24926 1 1 66 LYS HG3 H -16.222 -15.767 -7.159 1.00 . A A . 108 LYS HG3 1 1 15 24927 1 1 66 LYS HZ1 H -18.969 -17.298 -3.835 1.00 . A A . 108 LYS HZ1 1 1 15 24928 1 1 66 LYS HZ2 H -18.864 -18.710 -4.775 1.00 . A A . 108 LYS HZ2 1 1 15 24929 1 1 66 LYS HZ3 H -19.610 -17.320 -5.406 1.00 . A A . 108 LYS HZ3 1 1 15 24930 1 1 66 LYS N N -14.275 -13.210 -5.502 1.00 . A A . 108 LYS N 1 1 15 24931 1 1 66 LYS NZ N -18.842 -17.669 -4.798 1.00 . A A . 108 LYS NZ 1 1 15 24932 1 1 66 LYS O O -12.761 -15.536 -7.686 1.00 . A A . 108 LYS O 1 1 15 24933 1 1 67 GLU C C -12.704 -13.576 -9.886 1.00 . A A . 109 GLU C 1 1 15 24934 1 1 67 GLU CA C -14.125 -14.016 -9.547 1.00 . A A . 109 GLU CA 1 1 15 24935 1 1 67 GLU CB C -15.138 -13.113 -10.254 1.00 . A A . 109 GLU CB 1 1 15 24936 1 1 67 GLU CD C -15.895 -10.742 -10.476 1.00 . A A . 109 GLU CD 1 1 15 24937 1 1 67 GLU CG C -14.753 -11.652 -10.039 1.00 . A A . 109 GLU CG 1 1 15 24938 1 1 67 GLU H H -14.969 -13.352 -7.697 1.00 . A A . 109 GLU H 1 1 15 24939 1 1 67 GLU HA H -14.261 -15.034 -9.879 1.00 . A A . 109 GLU HA 1 1 15 24940 1 1 67 GLU HB2 H -15.140 -13.334 -11.311 1.00 . A A . 109 GLU HB2 1 1 15 24941 1 1 67 GLU HB3 H -16.121 -13.287 -9.844 1.00 . A A . 109 GLU HB3 1 1 15 24942 1 1 67 GLU HG2 H -14.537 -11.488 -8.996 1.00 . A A . 109 GLU HG2 1 1 15 24943 1 1 67 GLU HG3 H -13.874 -11.429 -10.626 1.00 . A A . 109 GLU HG3 1 1 15 24944 1 1 67 GLU N N -14.315 -13.959 -8.097 1.00 . A A . 109 GLU N 1 1 15 24945 1 1 67 GLU O O -12.105 -14.049 -10.850 1.00 . A A . 109 GLU O 1 1 15 24946 1 1 67 GLU OE1 O -16.933 -11.265 -10.849 1.00 . A A . 109 GLU OE1 1 1 15 24947 1 1 67 GLU OE2 O -15.717 -9.536 -10.432 1.00 . A A . 109 GLU OE2 1 1 15 24948 1 1 68 GLU C C -9.804 -13.288 -8.927 1.00 . A A . 110 GLU C 1 1 15 24949 1 1 68 GLU CA C -10.805 -12.189 -9.263 1.00 . A A . 110 GLU CA 1 1 15 24950 1 1 68 GLU CB C -10.544 -10.957 -8.394 1.00 . A A . 110 GLU CB 1 1 15 24951 1 1 68 GLU CD C -8.835 -9.241 -7.761 1.00 . A A . 110 GLU CD 1 1 15 24952 1 1 68 GLU CG C -9.138 -10.417 -8.682 1.00 . A A . 110 GLU CG 1 1 15 24953 1 1 68 GLU H H -12.693 -12.359 -8.297 1.00 . A A . 110 GLU H 1 1 15 24954 1 1 68 GLU HA H -10.680 -11.920 -10.300 1.00 . A A . 110 GLU HA 1 1 15 24955 1 1 68 GLU HB2 H -11.273 -10.198 -8.620 1.00 . A A . 110 GLU HB2 1 1 15 24956 1 1 68 GLU HB3 H -10.616 -11.229 -7.349 1.00 . A A . 110 GLU HB3 1 1 15 24957 1 1 68 GLU HG2 H -8.411 -11.200 -8.516 1.00 . A A . 110 GLU HG2 1 1 15 24958 1 1 68 GLU HG3 H -9.085 -10.091 -9.709 1.00 . A A . 110 GLU HG3 1 1 15 24959 1 1 68 GLU N N -12.166 -12.681 -9.064 1.00 . A A . 110 GLU N 1 1 15 24960 1 1 68 GLU O O -8.771 -13.435 -9.579 1.00 . A A . 110 GLU O 1 1 15 24961 1 1 68 GLU OE1 O -8.493 -9.483 -6.615 1.00 . A A . 110 GLU OE1 1 1 15 24962 1 1 68 GLU OE2 O -8.957 -8.115 -8.213 1.00 . A A . 110 GLU OE2 1 1 15 24963 1 1 69 GLN C C -9.180 -16.234 -8.487 1.00 . A A . 111 GLN C 1 1 15 24964 1 1 69 GLN CA C -9.230 -15.127 -7.441 1.00 . A A . 111 GLN CA 1 1 15 24965 1 1 69 GLN CB C -9.731 -15.698 -6.106 1.00 . A A . 111 GLN CB 1 1 15 24966 1 1 69 GLN CD C -8.430 -14.586 -4.274 1.00 . A A . 111 GLN CD 1 1 15 24967 1 1 69 GLN CG C -9.743 -14.595 -5.041 1.00 . A A . 111 GLN CG 1 1 15 24968 1 1 69 GLN H H -10.956 -13.877 -7.401 1.00 . A A . 111 GLN H 1 1 15 24969 1 1 69 GLN HA H -8.237 -14.733 -7.304 1.00 . A A . 111 GLN HA 1 1 15 24970 1 1 69 GLN HB2 H -10.729 -16.092 -6.233 1.00 . A A . 111 GLN HB2 1 1 15 24971 1 1 69 GLN HB3 H -9.069 -16.489 -5.789 1.00 . A A . 111 GLN HB3 1 1 15 24972 1 1 69 GLN HE21 H -9.162 -13.485 -2.793 1.00 . A A . 111 GLN HE21 1 1 15 24973 1 1 69 GLN HE22 H -7.533 -13.937 -2.626 1.00 . A A . 111 GLN HE22 1 1 15 24974 1 1 69 GLN HG2 H -9.877 -13.634 -5.520 1.00 . A A . 111 GLN HG2 1 1 15 24975 1 1 69 GLN HG3 H -10.557 -14.767 -4.357 1.00 . A A . 111 GLN HG3 1 1 15 24976 1 1 69 GLN N N -10.116 -14.049 -7.885 1.00 . A A . 111 GLN N 1 1 15 24977 1 1 69 GLN NE2 N -8.367 -13.950 -3.136 1.00 . A A . 111 GLN NE2 1 1 15 24978 1 1 69 GLN O O -8.127 -16.810 -8.756 1.00 . A A . 111 GLN O 1 1 15 24979 1 1 69 GLN OE1 O -7.441 -15.171 -4.712 1.00 . A A . 111 GLN OE1 1 1 15 24980 1 1 70 TYR C C -9.617 -17.140 -11.339 1.00 . A A . 112 TYR C 1 1 15 24981 1 1 70 TYR CA C -10.423 -17.547 -10.111 1.00 . A A . 112 TYR CA 1 1 15 24982 1 1 70 TYR CB C -11.884 -17.784 -10.498 1.00 . A A . 112 TYR CB 1 1 15 24983 1 1 70 TYR CD1 C -11.915 -20.209 -11.197 1.00 . A A . 112 TYR CD1 1 1 15 24984 1 1 70 TYR CD2 C -12.061 -18.494 -12.906 1.00 . A A . 112 TYR CD2 1 1 15 24985 1 1 70 TYR CE1 C -11.983 -21.199 -12.183 1.00 . A A . 112 TYR CE1 1 1 15 24986 1 1 70 TYR CE2 C -12.128 -19.488 -13.892 1.00 . A A . 112 TYR CE2 1 1 15 24987 1 1 70 TYR CG C -11.957 -18.855 -11.559 1.00 . A A . 112 TYR CG 1 1 15 24988 1 1 70 TYR CZ C -12.090 -20.839 -13.532 1.00 . A A . 112 TYR CZ 1 1 15 24989 1 1 70 TYR H H -11.131 -16.009 -8.831 1.00 . A A . 112 TYR H 1 1 15 24990 1 1 70 TYR HA H -10.016 -18.466 -9.717 1.00 . A A . 112 TYR HA 1 1 15 24991 1 1 70 TYR HB2 H -12.437 -18.102 -9.629 1.00 . A A . 112 TYR HB2 1 1 15 24992 1 1 70 TYR HB3 H -12.308 -16.867 -10.882 1.00 . A A . 112 TYR HB3 1 1 15 24993 1 1 70 TYR HD1 H -11.832 -20.486 -10.158 1.00 . A A . 112 TYR HD1 1 1 15 24994 1 1 70 TYR HD2 H -12.090 -17.451 -13.185 1.00 . A A . 112 TYR HD2 1 1 15 24995 1 1 70 TYR HE1 H -11.952 -22.244 -11.904 1.00 . A A . 112 TYR HE1 1 1 15 24996 1 1 70 TYR HE2 H -12.213 -19.208 -14.931 1.00 . A A . 112 TYR HE2 1 1 15 24997 1 1 70 TYR HH H -12.934 -21.648 -15.041 1.00 . A A . 112 TYR HH 1 1 15 24998 1 1 70 TYR N N -10.332 -16.517 -9.080 1.00 . A A . 112 TYR N 1 1 15 24999 1 1 70 TYR O O -8.951 -17.963 -11.960 1.00 . A A . 112 TYR O 1 1 15 25000 1 1 70 TYR OH O -12.155 -21.816 -14.505 1.00 . A A . 112 TYR OH 1 1 15 25001 1 1 71 GLU C C -7.475 -15.492 -12.633 1.00 . A A . 113 GLU C 1 1 15 25002 1 1 71 GLU CA C -8.976 -15.337 -12.837 1.00 . A A . 113 GLU CA 1 1 15 25003 1 1 71 GLU CB C -9.330 -13.865 -13.066 1.00 . A A . 113 GLU CB 1 1 15 25004 1 1 71 GLU CD C -9.295 -14.172 -15.550 1.00 . A A . 113 GLU CD 1 1 15 25005 1 1 71 GLU CG C -8.710 -13.387 -14.381 1.00 . A A . 113 GLU CG 1 1 15 25006 1 1 71 GLU H H -10.233 -15.261 -11.124 1.00 . A A . 113 GLU H 1 1 15 25007 1 1 71 GLU HA H -9.266 -15.908 -13.708 1.00 . A A . 113 GLU HA 1 1 15 25008 1 1 71 GLU HB2 H -10.404 -13.758 -13.112 1.00 . A A . 113 GLU HB2 1 1 15 25009 1 1 71 GLU HB3 H -8.945 -13.271 -12.248 1.00 . A A . 113 GLU HB3 1 1 15 25010 1 1 71 GLU HG2 H -8.920 -12.336 -14.513 1.00 . A A . 113 GLU HG2 1 1 15 25011 1 1 71 GLU HG3 H -7.641 -13.539 -14.349 1.00 . A A . 113 GLU HG3 1 1 15 25012 1 1 71 GLU N N -9.694 -15.861 -11.677 1.00 . A A . 113 GLU N 1 1 15 25013 1 1 71 GLU O O -6.729 -15.788 -13.563 1.00 . A A . 113 GLU O 1 1 15 25014 1 1 71 GLU OE1 O -8.730 -15.196 -15.895 1.00 . A A . 113 GLU OE1 1 1 15 25015 1 1 71 GLU OE2 O -10.301 -13.736 -16.088 1.00 . A A . 113 GLU OE2 1 1 15 25016 1 1 72 LYS C C -5.162 -16.839 -11.247 1.00 . A A . 114 LYS C 1 1 15 25017 1 1 72 LYS CA C -5.622 -15.400 -11.071 1.00 . A A . 114 LYS CA 1 1 15 25018 1 1 72 LYS CB C -5.375 -14.946 -9.635 1.00 . A A . 114 LYS CB 1 1 15 25019 1 1 72 LYS CD C -4.435 -12.708 -10.209 1.00 . A A . 114 LYS CD 1 1 15 25020 1 1 72 LYS CE C -4.323 -11.294 -9.642 1.00 . A A . 114 LYS CE 1 1 15 25021 1 1 72 LYS CG C -5.590 -13.438 -9.523 1.00 . A A . 114 LYS CG 1 1 15 25022 1 1 72 LYS H H -7.686 -15.059 -10.700 1.00 . A A . 114 LYS H 1 1 15 25023 1 1 72 LYS HA H -5.055 -14.771 -11.740 1.00 . A A . 114 LYS HA 1 1 15 25024 1 1 72 LYS HB2 H -6.061 -15.460 -8.976 1.00 . A A . 114 LYS HB2 1 1 15 25025 1 1 72 LYS HB3 H -4.361 -15.181 -9.358 1.00 . A A . 114 LYS HB3 1 1 15 25026 1 1 72 LYS HD2 H -3.513 -13.242 -10.032 1.00 . A A . 114 LYS HD2 1 1 15 25027 1 1 72 LYS HD3 H -4.620 -12.653 -11.271 1.00 . A A . 114 LYS HD3 1 1 15 25028 1 1 72 LYS HE2 H -3.624 -10.724 -10.232 1.00 . A A . 114 LYS HE2 1 1 15 25029 1 1 72 LYS HE3 H -5.292 -10.821 -9.674 1.00 . A A . 114 LYS HE3 1 1 15 25030 1 1 72 LYS HG2 H -6.521 -13.174 -10.008 1.00 . A A . 114 LYS HG2 1 1 15 25031 1 1 72 LYS HG3 H -5.632 -13.154 -8.485 1.00 . A A . 114 LYS HG3 1 1 15 25032 1 1 72 LYS HZ1 H -4.632 -11.655 -7.614 1.00 . A A . 114 LYS HZ1 1 1 15 25033 1 1 72 LYS HZ2 H -3.513 -10.420 -7.933 1.00 . A A . 114 LYS HZ2 1 1 15 25034 1 1 72 LYS HZ3 H -3.074 -12.046 -8.157 1.00 . A A . 114 LYS HZ3 1 1 15 25035 1 1 72 LYS N N -7.039 -15.279 -11.403 1.00 . A A . 114 LYS N 1 1 15 25036 1 1 72 LYS NZ N -3.851 -11.358 -8.230 1.00 . A A . 114 LYS NZ 1 1 15 25037 1 1 72 LYS O O -4.056 -17.098 -11.708 1.00 . A A . 114 LYS O 1 1 15 25038 1 1 73 LEU C C -5.544 -19.585 -12.444 1.00 . A A . 115 LEU C 1 1 15 25039 1 1 73 LEU CA C -5.702 -19.193 -10.982 1.00 . A A . 115 LEU CA 1 1 15 25040 1 1 73 LEU CB C -6.806 -20.038 -10.339 1.00 . A A . 115 LEU CB 1 1 15 25041 1 1 73 LEU CD1 C -8.040 -20.490 -8.211 1.00 . A A . 115 LEU CD1 1 1 15 25042 1 1 73 LEU CD2 C -5.532 -20.452 -8.219 1.00 . A A . 115 LEU CD2 1 1 15 25043 1 1 73 LEU CG C -6.801 -19.828 -8.822 1.00 . A A . 115 LEU CG 1 1 15 25044 1 1 73 LEU H H -6.905 -17.501 -10.510 1.00 . A A . 115 LEU H 1 1 15 25045 1 1 73 LEU HA H -4.765 -19.385 -10.470 1.00 . A A . 115 LEU HA 1 1 15 25046 1 1 73 LEU HB2 H -7.764 -19.747 -10.741 1.00 . A A . 115 LEU HB2 1 1 15 25047 1 1 73 LEU HB3 H -6.627 -21.082 -10.554 1.00 . A A . 115 LEU HB3 1 1 15 25048 1 1 73 LEU HD11 H -8.165 -21.478 -8.629 1.00 . A A . 115 LEU HD11 1 1 15 25049 1 1 73 LEU HD12 H -8.912 -19.892 -8.429 1.00 . A A . 115 LEU HD12 1 1 15 25050 1 1 73 LEU HD13 H -7.914 -20.566 -7.140 1.00 . A A . 115 LEU HD13 1 1 15 25051 1 1 73 LEU HD21 H -4.705 -19.770 -8.349 1.00 . A A . 115 LEU HD21 1 1 15 25052 1 1 73 LEU HD22 H -5.309 -21.386 -8.718 1.00 . A A . 115 LEU HD22 1 1 15 25053 1 1 73 LEU HD23 H -5.680 -20.635 -7.163 1.00 . A A . 115 LEU HD23 1 1 15 25054 1 1 73 LEU HG H -6.818 -18.770 -8.608 1.00 . A A . 115 LEU HG 1 1 15 25055 1 1 73 LEU N N -6.027 -17.773 -10.867 1.00 . A A . 115 LEU N 1 1 15 25056 1 1 73 LEU O O -4.681 -20.382 -12.796 1.00 . A A . 115 LEU O 1 1 15 25057 1 1 74 THR C C -5.094 -18.742 -15.348 1.00 . A A . 116 THR C 1 1 15 25058 1 1 74 THR CA C -6.350 -19.330 -14.715 1.00 . A A . 116 THR CA 1 1 15 25059 1 1 74 THR CB C -7.589 -18.770 -15.411 1.00 . A A . 116 THR CB 1 1 15 25060 1 1 74 THR CG2 C -8.854 -19.371 -14.789 1.00 . A A . 116 THR CG2 1 1 15 25061 1 1 74 THR H H -7.066 -18.398 -12.943 1.00 . A A . 116 THR H 1 1 15 25062 1 1 74 THR HA H -6.338 -20.402 -14.835 1.00 . A A . 116 THR HA 1 1 15 25063 1 1 74 THR HB H -7.552 -19.027 -16.450 1.00 . A A . 116 THR HB 1 1 15 25064 1 1 74 THR HG1 H -8.140 -16.999 -15.985 1.00 . A A . 116 THR HG1 1 1 15 25065 1 1 74 THR HG21 H -8.994 -20.376 -15.161 1.00 . A A . 116 THR HG21 1 1 15 25066 1 1 74 THR HG22 H -9.709 -18.767 -15.057 1.00 . A A . 116 THR HG22 1 1 15 25067 1 1 74 THR HG23 H -8.756 -19.397 -13.713 1.00 . A A . 116 THR HG23 1 1 15 25068 1 1 74 THR N N -6.395 -19.024 -13.288 1.00 . A A . 116 THR N 1 1 15 25069 1 1 74 THR O O -4.550 -19.276 -16.303 1.00 . A A . 116 THR O 1 1 15 25070 1 1 74 THR OG1 O -7.619 -17.361 -15.266 1.00 . A A . 116 THR OG1 1 1 15 25071 1 1 75 GLU C C -2.198 -17.801 -14.990 1.00 . A A . 117 GLU C 1 1 15 25072 1 1 75 GLU CA C -3.439 -16.973 -15.307 1.00 . A A . 117 GLU CA 1 1 15 25073 1 1 75 GLU CB C -3.299 -15.580 -14.696 1.00 . A A . 117 GLU CB 1 1 15 25074 1 1 75 GLU CD C -1.953 -13.470 -14.727 1.00 . A A . 117 GLU CD 1 1 15 25075 1 1 75 GLU CG C -2.077 -14.879 -15.296 1.00 . A A . 117 GLU CG 1 1 15 25076 1 1 75 GLU H H -5.111 -17.240 -14.034 1.00 . A A . 117 GLU H 1 1 15 25077 1 1 75 GLU HA H -3.524 -16.874 -16.379 1.00 . A A . 117 GLU HA 1 1 15 25078 1 1 75 GLU HB2 H -4.186 -15.003 -14.912 1.00 . A A . 117 GLU HB2 1 1 15 25079 1 1 75 GLU HB3 H -3.174 -15.666 -13.629 1.00 . A A . 117 GLU HB3 1 1 15 25080 1 1 75 GLU HG2 H -1.186 -15.444 -15.055 1.00 . A A . 117 GLU HG2 1 1 15 25081 1 1 75 GLU HG3 H -2.186 -14.824 -16.369 1.00 . A A . 117 GLU HG3 1 1 15 25082 1 1 75 GLU N N -4.639 -17.628 -14.801 1.00 . A A . 117 GLU N 1 1 15 25083 1 1 75 GLU O O -1.251 -17.854 -15.775 1.00 . A A . 117 GLU O 1 1 15 25084 1 1 75 GLU OE1 O -2.779 -13.112 -13.902 1.00 . A A . 117 GLU OE1 1 1 15 25085 1 1 75 GLU OE2 O -1.039 -12.769 -15.124 1.00 . A A . 117 GLU OE2 1 1 15 25086 1 1 76 ILE C C -1.175 -20.675 -13.883 1.00 . A A . 118 ILE C 1 1 15 25087 1 1 76 ILE CA C -1.066 -19.235 -13.383 1.00 . A A . 118 ILE CA 1 1 15 25088 1 1 76 ILE CB C -0.991 -19.230 -11.855 1.00 . A A . 118 ILE CB 1 1 15 25089 1 1 76 ILE CD1 C -2.132 -19.957 -9.760 1.00 . A A . 118 ILE CD1 1 1 15 25090 1 1 76 ILE CG1 C -2.274 -19.815 -11.275 1.00 . A A . 118 ILE CG1 1 1 15 25091 1 1 76 ILE CG2 C -0.807 -17.797 -11.352 1.00 . A A . 118 ILE CG2 1 1 15 25092 1 1 76 ILE H H -2.987 -18.334 -13.229 1.00 . A A . 118 ILE H 1 1 15 25093 1 1 76 ILE HA H -0.163 -18.798 -13.774 1.00 . A A . 118 ILE HA 1 1 15 25094 1 1 76 ILE HB H -0.160 -19.828 -11.532 1.00 . A A . 118 ILE HB 1 1 15 25095 1 1 76 ILE HD11 H -1.270 -20.568 -9.536 1.00 . A A . 118 ILE HD11 1 1 15 25096 1 1 76 ILE HD12 H -3.018 -20.429 -9.362 1.00 . A A . 118 ILE HD12 1 1 15 25097 1 1 76 ILE HD13 H -2.010 -18.983 -9.315 1.00 . A A . 118 ILE HD13 1 1 15 25098 1 1 76 ILE HG12 H -3.094 -19.161 -11.503 1.00 . A A . 118 ILE HG12 1 1 15 25099 1 1 76 ILE HG13 H -2.455 -20.787 -11.702 1.00 . A A . 118 ILE HG13 1 1 15 25100 1 1 76 ILE HG21 H -0.640 -17.808 -10.284 1.00 . A A . 118 ILE HG21 1 1 15 25101 1 1 76 ILE HG22 H -1.696 -17.221 -11.569 1.00 . A A . 118 ILE HG22 1 1 15 25102 1 1 76 ILE HG23 H 0.042 -17.349 -11.843 1.00 . A A . 118 ILE HG23 1 1 15 25103 1 1 76 ILE N N -2.204 -18.426 -13.820 1.00 . A A . 118 ILE N 1 1 15 25104 1 1 76 ILE O O -0.166 -21.345 -14.101 1.00 . A A . 118 ILE O 1 1 15 25105 1 1 77 MET C C -3.270 -22.512 -15.898 1.00 . A A . 119 MET C 1 1 15 25106 1 1 77 MET CA C -2.640 -22.505 -14.508 1.00 . A A . 119 MET CA 1 1 15 25107 1 1 77 MET CB C -3.555 -23.229 -13.520 1.00 . A A . 119 MET CB 1 1 15 25108 1 1 77 MET CE C -2.427 -23.722 -10.238 1.00 . A A . 119 MET CE 1 1 15 25109 1 1 77 MET CG C -2.784 -24.367 -12.850 1.00 . A A . 119 MET CG 1 1 15 25110 1 1 77 MET H H -3.165 -20.566 -13.851 1.00 . A A . 119 MET H 1 1 15 25111 1 1 77 MET HA H -1.696 -23.027 -14.548 1.00 . A A . 119 MET HA 1 1 15 25112 1 1 77 MET HB2 H -3.892 -22.532 -12.764 1.00 . A A . 119 MET HB2 1 1 15 25113 1 1 77 MET HB3 H -4.409 -23.632 -14.042 1.00 . A A . 119 MET HB3 1 1 15 25114 1 1 77 MET HE1 H -2.626 -22.678 -10.436 1.00 . A A . 119 MET HE1 1 1 15 25115 1 1 77 MET HE2 H -1.401 -23.943 -10.491 1.00 . A A . 119 MET HE2 1 1 15 25116 1 1 77 MET HE3 H -2.591 -23.936 -9.191 1.00 . A A . 119 MET HE3 1 1 15 25117 1 1 77 MET HG2 H -2.822 -25.246 -13.478 1.00 . A A . 119 MET HG2 1 1 15 25118 1 1 77 MET HG3 H -1.755 -24.072 -12.707 1.00 . A A . 119 MET HG3 1 1 15 25119 1 1 77 MET N N -2.404 -21.144 -14.050 1.00 . A A . 119 MET N 1 1 15 25120 1 1 77 MET O O -3.922 -23.480 -16.289 1.00 . A A . 119 MET O 1 1 15 25121 1 1 77 MET SD S -3.530 -24.746 -11.242 1.00 . A A . 119 MET SD 1 1 15 25122 1 1 78 GLY C C -5.152 -21.420 -17.944 1.00 . A A . 120 GLY C 1 1 15 25123 1 1 78 GLY CA C -3.629 -21.325 -17.979 1.00 . A A . 120 GLY CA 1 1 15 25124 1 1 78 GLY H H -2.546 -20.685 -16.276 1.00 . A A . 120 GLY H 1 1 15 25125 1 1 78 GLY HA2 H -3.339 -20.375 -18.408 1.00 . A A . 120 GLY HA2 1 1 15 25126 1 1 78 GLY HA3 H -3.237 -22.124 -18.590 1.00 . A A . 120 GLY HA3 1 1 15 25127 1 1 78 GLY N N -3.074 -21.428 -16.637 1.00 . A A . 120 GLY N 1 1 15 25128 1 1 78 GLY O O -5.768 -21.350 -16.882 1.00 . A A . 120 GLY O 1 1 15 25129 1 1 79 ASP C C -7.607 -23.172 -19.438 1.00 . A A . 121 ASP C 1 1 15 25130 1 1 79 ASP CA C -7.200 -21.720 -19.208 1.00 . A A . 121 ASP CA 1 1 15 25131 1 1 79 ASP CB C -7.721 -20.851 -20.355 1.00 . A A . 121 ASP CB 1 1 15 25132 1 1 79 ASP CG C -7.105 -21.301 -21.677 1.00 . A A . 121 ASP CG 1 1 15 25133 1 1 79 ASP H H -5.209 -21.663 -19.926 1.00 . A A . 121 ASP H 1 1 15 25134 1 1 79 ASP HA H -7.642 -21.376 -18.286 1.00 . A A . 121 ASP HA 1 1 15 25135 1 1 79 ASP HB2 H -8.795 -20.942 -20.412 1.00 . A A . 121 ASP HB2 1 1 15 25136 1 1 79 ASP HB3 H -7.457 -19.820 -20.171 1.00 . A A . 121 ASP HB3 1 1 15 25137 1 1 79 ASP N N -5.750 -21.598 -19.113 1.00 . A A . 121 ASP N 1 1 15 25138 1 1 79 ASP O O -8.706 -23.452 -19.914 1.00 . A A . 121 ASP O 1 1 15 25139 1 1 79 ASP OD1 O -6.337 -22.252 -21.662 1.00 . A A . 121 ASP OD1 1 1 15 25140 1 1 79 ASP OD2 O -7.405 -20.686 -22.686 1.00 . A A . 121 ASP OD2 1 1 15 25141 1 1 80 ASN C C -7.371 -26.165 -17.966 1.00 . A A . 122 ASN C 1 1 15 25142 1 1 80 ASN CA C -6.980 -25.510 -19.288 1.00 . A A . 122 ASN CA 1 1 15 25143 1 1 80 ASN CB C -5.742 -26.209 -19.852 1.00 . A A . 122 ASN CB 1 1 15 25144 1 1 80 ASN CG C -5.471 -25.724 -21.273 1.00 . A A . 122 ASN CG 1 1 15 25145 1 1 80 ASN H H -5.843 -23.813 -18.735 1.00 . A A . 122 ASN H 1 1 15 25146 1 1 80 ASN HA H -7.791 -25.620 -19.984 1.00 . A A . 122 ASN HA 1 1 15 25147 1 1 80 ASN HB2 H -4.889 -25.985 -19.227 1.00 . A A . 122 ASN HB2 1 1 15 25148 1 1 80 ASN HB3 H -5.906 -27.276 -19.865 1.00 . A A . 122 ASN HB3 1 1 15 25149 1 1 80 ASN HD21 H -3.559 -26.265 -21.249 1.00 . A A . 122 ASN HD21 1 1 15 25150 1 1 80 ASN HD22 H -4.091 -25.543 -22.691 1.00 . A A . 122 ASN HD22 1 1 15 25151 1 1 80 ASN N N -6.706 -24.093 -19.105 1.00 . A A . 122 ASN N 1 1 15 25152 1 1 80 ASN ND2 N -4.275 -25.855 -21.779 1.00 . A A . 122 ASN ND2 1 1 15 25153 1 1 80 ASN O O -7.872 -27.290 -17.947 1.00 . A A . 122 ASN O 1 1 15 25154 1 1 80 ASN OD1 O -6.370 -25.212 -21.938 1.00 . A A . 122 ASN OD1 1 1 15 25155 1 1 81 TRP C C -8.901 -25.571 -15.155 1.00 . A A . 123 TRP C 1 1 15 25156 1 1 81 TRP CA C -7.482 -25.988 -15.551 1.00 . A A . 123 TRP CA 1 1 15 25157 1 1 81 TRP CB C -6.490 -25.460 -14.511 1.00 . A A . 123 TRP CB 1 1 15 25158 1 1 81 TRP CD1 C -6.946 -22.976 -14.363 1.00 . A A . 123 TRP CD1 1 1 15 25159 1 1 81 TRP CD2 C -7.772 -24.116 -12.609 1.00 . A A . 123 TRP CD2 1 1 15 25160 1 1 81 TRP CE2 C -8.098 -22.760 -12.396 1.00 . A A . 123 TRP CE2 1 1 15 25161 1 1 81 TRP CE3 C -8.179 -25.056 -11.646 1.00 . A A . 123 TRP CE3 1 1 15 25162 1 1 81 TRP CG C -7.043 -24.228 -13.866 1.00 . A A . 123 TRP CG 1 1 15 25163 1 1 81 TRP CH2 C -9.202 -23.291 -10.319 1.00 . A A . 123 TRP CH2 1 1 15 25164 1 1 81 TRP CZ2 C -8.803 -22.344 -11.265 1.00 . A A . 123 TRP CZ2 1 1 15 25165 1 1 81 TRP CZ3 C -8.888 -24.644 -10.510 1.00 . A A . 123 TRP CZ3 1 1 15 25166 1 1 81 TRP H H -6.745 -24.567 -16.930 1.00 . A A . 123 TRP H 1 1 15 25167 1 1 81 TRP HA H -7.424 -27.063 -15.579 1.00 . A A . 123 TRP HA 1 1 15 25168 1 1 81 TRP HB2 H -6.319 -26.214 -13.759 1.00 . A A . 123 TRP HB2 1 1 15 25169 1 1 81 TRP HB3 H -5.556 -25.219 -14.998 1.00 . A A . 123 TRP HB3 1 1 15 25170 1 1 81 TRP HD1 H -6.464 -22.703 -15.290 1.00 . A A . 123 TRP HD1 1 1 15 25171 1 1 81 TRP HE1 H -7.647 -21.135 -13.614 1.00 . A A . 123 TRP HE1 1 1 15 25172 1 1 81 TRP HE3 H -7.944 -26.100 -11.783 1.00 . A A . 123 TRP HE3 1 1 15 25173 1 1 81 TRP HH2 H -9.748 -22.981 -9.440 1.00 . A A . 123 TRP HH2 1 1 15 25174 1 1 81 TRP HZ2 H -9.039 -21.299 -11.123 1.00 . A A . 123 TRP HZ2 1 1 15 25175 1 1 81 TRP HZ3 H -9.198 -25.373 -9.781 1.00 . A A . 123 TRP HZ3 1 1 15 25176 1 1 81 TRP N N -7.146 -25.458 -16.864 1.00 . A A . 123 TRP N 1 1 15 25177 1 1 81 TRP NE1 N -7.571 -22.103 -13.490 1.00 . A A . 123 TRP NE1 1 1 15 25178 1 1 81 TRP O O -9.371 -25.908 -14.069 1.00 . A A . 123 TRP O 1 1 15 25179 1 1 82 LYS C C -11.858 -25.558 -15.526 1.00 . A A . 124 LYS C 1 1 15 25180 1 1 82 LYS CA C -10.925 -24.374 -15.745 1.00 . A A . 124 LYS CA 1 1 15 25181 1 1 82 LYS CB C -11.438 -23.532 -16.917 1.00 . A A . 124 LYS CB 1 1 15 25182 1 1 82 LYS CD C -10.998 -21.516 -18.334 1.00 . A A . 124 LYS CD 1 1 15 25183 1 1 82 LYS CE C -12.238 -20.701 -17.969 1.00 . A A . 124 LYS CE 1 1 15 25184 1 1 82 LYS CG C -10.527 -22.315 -17.115 1.00 . A A . 124 LYS CG 1 1 15 25185 1 1 82 LYS H H -9.167 -24.584 -16.882 1.00 . A A . 124 LYS H 1 1 15 25186 1 1 82 LYS HA H -10.911 -23.764 -14.852 1.00 . A A . 124 LYS HA 1 1 15 25187 1 1 82 LYS HB2 H -11.438 -24.131 -17.816 1.00 . A A . 124 LYS HB2 1 1 15 25188 1 1 82 LYS HB3 H -12.442 -23.199 -16.706 1.00 . A A . 124 LYS HB3 1 1 15 25189 1 1 82 LYS HD2 H -10.209 -20.849 -18.653 1.00 . A A . 124 LYS HD2 1 1 15 25190 1 1 82 LYS HD3 H -11.240 -22.195 -19.138 1.00 . A A . 124 LYS HD3 1 1 15 25191 1 1 82 LYS HE2 H -12.725 -20.358 -18.870 1.00 . A A . 124 LYS HE2 1 1 15 25192 1 1 82 LYS HE3 H -12.920 -21.315 -17.402 1.00 . A A . 124 LYS HE3 1 1 15 25193 1 1 82 LYS HG2 H -10.567 -21.688 -16.237 1.00 . A A . 124 LYS HG2 1 1 15 25194 1 1 82 LYS HG3 H -9.512 -22.647 -17.277 1.00 . A A . 124 LYS HG3 1 1 15 25195 1 1 82 LYS HZ1 H -12.677 -19.099 -16.716 1.00 . A A . 124 LYS HZ1 1 1 15 25196 1 1 82 LYS HZ2 H -11.361 -18.826 -17.754 1.00 . A A . 124 LYS HZ2 1 1 15 25197 1 1 82 LYS HZ3 H -11.182 -19.835 -16.398 1.00 . A A . 124 LYS HZ3 1 1 15 25198 1 1 82 LYS N N -9.578 -24.830 -16.033 1.00 . A A . 124 LYS N 1 1 15 25199 1 1 82 LYS NZ N -11.833 -19.527 -17.147 1.00 . A A . 124 LYS NZ 1 1 15 25200 1 1 82 LYS O O -11.800 -26.547 -16.255 1.00 . A A . 124 LYS O 1 1 15 25201 1 1 83 ILE C C -14.936 -25.942 -13.619 1.00 . A A . 125 ILE C 1 1 15 25202 1 1 83 ILE CA C -13.652 -26.517 -14.210 1.00 . A A . 125 ILE CA 1 1 15 25203 1 1 83 ILE CB C -13.025 -27.496 -13.215 1.00 . A A . 125 ILE CB 1 1 15 25204 1 1 83 ILE CD1 C -13.466 -29.638 -14.434 1.00 . A A . 125 ILE CD1 1 1 15 25205 1 1 83 ILE CG1 C -13.828 -28.801 -13.203 1.00 . A A . 125 ILE CG1 1 1 15 25206 1 1 83 ILE CG2 C -13.035 -26.882 -11.814 1.00 . A A . 125 ILE CG2 1 1 15 25207 1 1 83 ILE H H -12.716 -24.637 -13.970 1.00 . A A . 125 ILE H 1 1 15 25208 1 1 83 ILE HA H -13.886 -27.041 -15.121 1.00 . A A . 125 ILE HA 1 1 15 25209 1 1 83 ILE HB H -12.007 -27.702 -13.509 1.00 . A A . 125 ILE HB 1 1 15 25210 1 1 83 ILE HD11 H -12.411 -29.867 -14.411 1.00 . A A . 125 ILE HD11 1 1 15 25211 1 1 83 ILE HD12 H -13.696 -29.084 -15.330 1.00 . A A . 125 ILE HD12 1 1 15 25212 1 1 83 ILE HD13 H -14.034 -30.556 -14.422 1.00 . A A . 125 ILE HD13 1 1 15 25213 1 1 83 ILE HG12 H -13.598 -29.357 -12.308 1.00 . A A . 125 ILE HG12 1 1 15 25214 1 1 83 ILE HG13 H -14.884 -28.575 -13.225 1.00 . A A . 125 ILE HG13 1 1 15 25215 1 1 83 ILE HG21 H -12.670 -25.866 -11.864 1.00 . A A . 125 ILE HG21 1 1 15 25216 1 1 83 ILE HG22 H -12.400 -27.461 -11.162 1.00 . A A . 125 ILE HG22 1 1 15 25217 1 1 83 ILE HG23 H -14.043 -26.881 -11.428 1.00 . A A . 125 ILE HG23 1 1 15 25218 1 1 83 ILE N N -12.714 -25.449 -14.516 1.00 . A A . 125 ILE N 1 1 15 25219 1 1 83 ILE O O -14.908 -24.946 -12.896 1.00 . A A . 125 ILE O 1 1 15 25220 1 1 84 PHE C C -17.621 -24.690 -13.872 1.00 . A A . 126 PHE C 1 1 15 25221 1 1 84 PHE CA C -17.346 -26.120 -13.423 1.00 . A A . 126 PHE CA 1 1 15 25222 1 1 84 PHE CB C -17.368 -26.190 -11.894 1.00 . A A . 126 PHE CB 1 1 15 25223 1 1 84 PHE CD1 C -17.241 -28.651 -11.365 1.00 . A A . 126 PHE CD1 1 1 15 25224 1 1 84 PHE CD2 C -19.369 -27.517 -11.139 1.00 . A A . 126 PHE CD2 1 1 15 25225 1 1 84 PHE CE1 C -17.836 -29.852 -10.955 1.00 . A A . 126 PHE CE1 1 1 15 25226 1 1 84 PHE CE2 C -19.966 -28.717 -10.729 1.00 . A A . 126 PHE CE2 1 1 15 25227 1 1 84 PHE CG C -18.007 -27.486 -11.456 1.00 . A A . 126 PHE CG 1 1 15 25228 1 1 84 PHE CZ C -19.199 -29.884 -10.637 1.00 . A A . 126 PHE CZ 1 1 15 25229 1 1 84 PHE H H -16.020 -27.365 -14.511 1.00 . A A . 126 PHE H 1 1 15 25230 1 1 84 PHE HA H -18.122 -26.762 -13.809 1.00 . A A . 126 PHE HA 1 1 15 25231 1 1 84 PHE HB2 H -16.354 -26.144 -11.518 1.00 . A A . 126 PHE HB2 1 1 15 25232 1 1 84 PHE HB3 H -17.933 -25.358 -11.502 1.00 . A A . 126 PHE HB3 1 1 15 25233 1 1 84 PHE HD1 H -16.188 -28.627 -11.610 1.00 . A A . 126 PHE HD1 1 1 15 25234 1 1 84 PHE HD2 H -19.962 -26.616 -11.214 1.00 . A A . 126 PHE HD2 1 1 15 25235 1 1 84 PHE HE1 H -17.243 -30.752 -10.886 1.00 . A A . 126 PHE HE1 1 1 15 25236 1 1 84 PHE HE2 H -21.018 -28.741 -10.483 1.00 . A A . 126 PHE HE2 1 1 15 25237 1 1 84 PHE HZ H -19.658 -30.810 -10.321 1.00 . A A . 126 PHE HZ 1 1 15 25238 1 1 84 PHE N N -16.059 -26.577 -13.931 1.00 . A A . 126 PHE N 1 1 15 25239 1 1 84 PHE O O -17.474 -23.746 -13.097 1.00 . A A . 126 PHE O 1 1 15 25240 1 1 85 GLU C C -19.759 -22.811 -15.321 1.00 . A A . 127 GLU C 1 1 15 25241 1 1 85 GLU CA C -18.333 -23.227 -15.675 1.00 . A A . 127 GLU CA 1 1 15 25242 1 1 85 GLU CB C -18.163 -23.233 -17.193 1.00 . A A . 127 GLU CB 1 1 15 25243 1 1 85 GLU CD C -19.025 -24.209 -19.325 1.00 . A A . 127 GLU CD 1 1 15 25244 1 1 85 GLU CG C -19.258 -24.093 -17.823 1.00 . A A . 127 GLU CG 1 1 15 25245 1 1 85 GLU H H -18.132 -25.335 -15.695 1.00 . A A . 127 GLU H 1 1 15 25246 1 1 85 GLU HA H -17.648 -22.506 -15.252 1.00 . A A . 127 GLU HA 1 1 15 25247 1 1 85 GLU HB2 H -18.235 -22.222 -17.566 1.00 . A A . 127 GLU HB2 1 1 15 25248 1 1 85 GLU HB3 H -17.197 -23.642 -17.443 1.00 . A A . 127 GLU HB3 1 1 15 25249 1 1 85 GLU HG2 H -19.244 -25.078 -17.375 1.00 . A A . 127 GLU HG2 1 1 15 25250 1 1 85 GLU HG3 H -20.220 -23.636 -17.648 1.00 . A A . 127 GLU HG3 1 1 15 25251 1 1 85 GLU N N -18.029 -24.543 -15.127 1.00 . A A . 127 GLU N 1 1 15 25252 1 1 85 GLU O O -20.285 -21.843 -15.872 1.00 . A A . 127 GLU O 1 1 15 25253 1 1 85 GLU OE1 O -18.069 -23.621 -19.804 1.00 . A A . 127 GLU OE1 1 1 15 25254 1 1 85 GLU OE2 O -19.805 -24.885 -19.975 1.00 . A A . 127 GLU OE2 1 1 15 25255 1 1 86 GLY C C -21.772 -22.170 -12.903 1.00 . A A . 128 GLY C 1 1 15 25256 1 1 86 GLY CA C -21.752 -23.238 -13.992 1.00 . A A . 128 GLY CA 1 1 15 25257 1 1 86 GLY H H -19.933 -24.304 -13.994 1.00 . A A . 128 GLY H 1 1 15 25258 1 1 86 GLY HA2 H -22.310 -22.888 -14.848 1.00 . A A . 128 GLY HA2 1 1 15 25259 1 1 86 GLY HA3 H -22.214 -24.137 -13.610 1.00 . A A . 128 GLY HA3 1 1 15 25260 1 1 86 GLY N N -20.388 -23.545 -14.402 1.00 . A A . 128 GLY N 1 1 15 25261 1 1 86 GLY O O -22.640 -22.178 -12.029 1.00 . A A . 128 GLY O 1 1 15 25262 1 1 87 ASP C C -20.425 -20.761 -10.585 1.00 . A A . 129 ASP C 1 1 15 25263 1 1 87 ASP CA C -20.717 -20.189 -11.970 1.00 . A A . 129 ASP CA 1 1 15 25264 1 1 87 ASP CB C -22.031 -19.409 -11.938 1.00 . A A . 129 ASP CB 1 1 15 25265 1 1 87 ASP CG C -21.801 -18.020 -11.357 1.00 . A A . 129 ASP CG 1 1 15 25266 1 1 87 ASP H H -20.142 -21.294 -13.665 1.00 . A A . 129 ASP H 1 1 15 25267 1 1 87 ASP HA H -19.918 -19.520 -12.249 1.00 . A A . 129 ASP HA 1 1 15 25268 1 1 87 ASP HB2 H -22.417 -19.319 -12.943 1.00 . A A . 129 ASP HB2 1 1 15 25269 1 1 87 ASP HB3 H -22.746 -19.938 -11.326 1.00 . A A . 129 ASP HB3 1 1 15 25270 1 1 87 ASP N N -20.808 -21.255 -12.955 1.00 . A A . 129 ASP N 1 1 15 25271 1 1 87 ASP O O -20.618 -20.085 -9.574 1.00 . A A . 129 ASP O 1 1 15 25272 1 1 87 ASP OD1 O -20.665 -17.714 -11.032 1.00 . A A . 129 ASP OD1 1 1 15 25273 1 1 87 ASP OD2 O -22.763 -17.278 -11.246 1.00 . A A . 129 ASP OD2 1 1 15 25274 1 1 88 ALA C C -18.516 -21.890 -8.566 1.00 . A A . 130 ALA C 1 1 15 25275 1 1 88 ALA CA C -19.631 -22.648 -9.278 1.00 . A A . 130 ALA CA 1 1 15 25276 1 1 88 ALA CB C -19.201 -24.094 -9.522 1.00 . A A . 130 ALA CB 1 1 15 25277 1 1 88 ALA H H -19.808 -22.499 -11.378 1.00 . A A . 130 ALA H 1 1 15 25278 1 1 88 ALA HA H -20.511 -22.646 -8.651 1.00 . A A . 130 ALA HA 1 1 15 25279 1 1 88 ALA HB1 H -18.162 -24.116 -9.817 1.00 . A A . 130 ALA HB1 1 1 15 25280 1 1 88 ALA HB2 H -19.807 -24.520 -10.308 1.00 . A A . 130 ALA HB2 1 1 15 25281 1 1 88 ALA HB3 H -19.330 -24.667 -8.616 1.00 . A A . 130 ALA HB3 1 1 15 25282 1 1 88 ALA N N -19.951 -22.006 -10.545 1.00 . A A . 130 ALA N 1 1 15 25283 1 1 88 ALA O O -18.568 -21.690 -7.352 1.00 . A A . 130 ALA O 1 1 15 25284 1 1 89 ASN C C -15.857 -21.430 -7.518 1.00 . A A . 131 ASN C 1 1 15 25285 1 1 89 ASN CA C -16.389 -20.723 -8.766 1.00 . A A . 131 ASN CA 1 1 15 25286 1 1 89 ASN CB C -16.831 -19.309 -8.408 1.00 . A A . 131 ASN CB 1 1 15 25287 1 1 89 ASN CG C -15.609 -18.416 -8.217 1.00 . A A . 131 ASN CG 1 1 15 25288 1 1 89 ASN H H -17.529 -21.650 -10.295 1.00 . A A . 131 ASN H 1 1 15 25289 1 1 89 ASN HA H -15.602 -20.659 -9.503 1.00 . A A . 131 ASN HA 1 1 15 25290 1 1 89 ASN HB2 H -17.443 -18.914 -9.206 1.00 . A A . 131 ASN HB2 1 1 15 25291 1 1 89 ASN HB3 H -17.404 -19.335 -7.496 1.00 . A A . 131 ASN HB3 1 1 15 25292 1 1 89 ASN HD21 H -15.910 -17.393 -9.894 1.00 . A A . 131 ASN HD21 1 1 15 25293 1 1 89 ASN HD22 H -14.549 -16.927 -8.994 1.00 . A A . 131 ASN HD22 1 1 15 25294 1 1 89 ASN N N -17.511 -21.465 -9.332 1.00 . A A . 131 ASN N 1 1 15 25295 1 1 89 ASN ND2 N -15.334 -17.503 -9.109 1.00 . A A . 131 ASN ND2 1 1 15 25296 1 1 89 ASN O O -16.194 -21.055 -6.392 1.00 . A A . 131 ASN O 1 1 15 25297 1 1 89 ASN OD1 O -14.882 -18.557 -7.234 1.00 . A A . 131 ASN OD1 1 1 15 25298 1 1 90 PRO C C -13.860 -22.312 -5.496 1.00 . A A . 132 PRO C 1 1 15 25299 1 1 90 PRO CA C -14.476 -23.223 -6.557 1.00 . A A . 132 PRO CA 1 1 15 25300 1 1 90 PRO CB C -13.398 -24.079 -7.228 1.00 . A A . 132 PRO CB 1 1 15 25301 1 1 90 PRO CD C -14.595 -22.955 -8.997 1.00 . A A . 132 PRO CD 1 1 15 25302 1 1 90 PRO CG C -13.850 -24.237 -8.642 1.00 . A A . 132 PRO CG 1 1 15 25303 1 1 90 PRO HA H -15.222 -23.859 -6.119 1.00 . A A . 132 PRO HA 1 1 15 25304 1 1 90 PRO HB2 H -12.439 -23.581 -7.189 1.00 . A A . 132 PRO HB2 1 1 15 25305 1 1 90 PRO HB3 H -13.339 -25.047 -6.754 1.00 . A A . 132 PRO HB3 1 1 15 25306 1 1 90 PRO HD2 H -13.930 -22.248 -9.477 1.00 . A A . 132 PRO HD2 1 1 15 25307 1 1 90 PRO HD3 H -15.443 -23.169 -9.625 1.00 . A A . 132 PRO HD3 1 1 15 25308 1 1 90 PRO HG2 H -12.992 -24.357 -9.292 1.00 . A A . 132 PRO HG2 1 1 15 25309 1 1 90 PRO HG3 H -14.512 -25.080 -8.735 1.00 . A A . 132 PRO HG3 1 1 15 25310 1 1 90 PRO N N -15.048 -22.441 -7.694 1.00 . A A . 132 PRO N 1 1 15 25311 1 1 90 PRO O O -13.991 -22.563 -4.299 1.00 . A A . 132 PRO O 1 1 15 25312 1 1 91 LEU C C -13.611 -19.357 -4.450 1.00 . A A . 133 LEU C 1 1 15 25313 1 1 91 LEU CA C -12.574 -20.308 -5.024 1.00 . A A . 133 LEU CA 1 1 15 25314 1 1 91 LEU CB C -11.485 -19.506 -5.737 1.00 . A A . 133 LEU CB 1 1 15 25315 1 1 91 LEU CD1 C -9.782 -19.784 -3.915 1.00 . A A . 133 LEU CD1 1 1 15 25316 1 1 91 LEU CD2 C -10.095 -21.594 -5.638 1.00 . A A . 133 LEU CD2 1 1 15 25317 1 1 91 LEU CG C -10.107 -20.075 -5.388 1.00 . A A . 133 LEU CG 1 1 15 25318 1 1 91 LEU H H -13.128 -21.098 -6.910 1.00 . A A . 133 LEU H 1 1 15 25319 1 1 91 LEU HA H -12.135 -20.857 -4.209 1.00 . A A . 133 LEU HA 1 1 15 25320 1 1 91 LEU HB2 H -11.640 -19.568 -6.805 1.00 . A A . 133 LEU HB2 1 1 15 25321 1 1 91 LEU HB3 H -11.537 -18.475 -5.425 1.00 . A A . 133 LEU HB3 1 1 15 25322 1 1 91 LEU HD11 H -10.079 -18.772 -3.672 1.00 . A A . 133 LEU HD11 1 1 15 25323 1 1 91 LEU HD12 H -8.721 -19.895 -3.753 1.00 . A A . 133 LEU HD12 1 1 15 25324 1 1 91 LEU HD13 H -10.316 -20.478 -3.281 1.00 . A A . 133 LEU HD13 1 1 15 25325 1 1 91 LEU HD21 H -9.075 -21.937 -5.719 1.00 . A A . 133 LEU HD21 1 1 15 25326 1 1 91 LEU HD22 H -10.622 -21.817 -6.556 1.00 . A A . 133 LEU HD22 1 1 15 25327 1 1 91 LEU HD23 H -10.580 -22.102 -4.817 1.00 . A A . 133 LEU HD23 1 1 15 25328 1 1 91 LEU HG H -9.365 -19.603 -6.013 1.00 . A A . 133 LEU HG 1 1 15 25329 1 1 91 LEU N N -13.195 -21.251 -5.944 1.00 . A A . 133 LEU N 1 1 15 25330 1 1 91 LEU O O -14.777 -19.380 -4.849 1.00 . A A . 133 LEU O 1 1 15 25331 1 1 92 TYR C C -13.452 -16.193 -2.797 1.00 . A A . 134 TYR C 1 1 15 25332 1 1 92 TYR CA C -14.089 -17.578 -2.874 1.00 . A A . 134 TYR CA 1 1 15 25333 1 1 92 TYR CB C -14.461 -18.047 -1.471 1.00 . A A . 134 TYR CB 1 1 15 25334 1 1 92 TYR CD1 C -12.695 -19.479 -0.388 1.00 . A A . 134 TYR CD1 1 1 15 25335 1 1 92 TYR CD2 C -14.379 -20.550 -1.762 1.00 . A A . 134 TYR CD2 1 1 15 25336 1 1 92 TYR CE1 C -12.106 -20.724 -0.140 1.00 . A A . 134 TYR CE1 1 1 15 25337 1 1 92 TYR CE2 C -13.792 -21.793 -1.518 1.00 . A A . 134 TYR CE2 1 1 15 25338 1 1 92 TYR CG C -13.830 -19.391 -1.199 1.00 . A A . 134 TYR CG 1 1 15 25339 1 1 92 TYR CZ C -12.654 -21.882 -0.707 1.00 . A A . 134 TYR CZ 1 1 15 25340 1 1 92 TYR H H -12.245 -18.550 -3.223 1.00 . A A . 134 TYR H 1 1 15 25341 1 1 92 TYR HA H -14.982 -17.518 -3.461 1.00 . A A . 134 TYR HA 1 1 15 25342 1 1 92 TYR HB2 H -14.102 -17.326 -0.754 1.00 . A A . 134 TYR HB2 1 1 15 25343 1 1 92 TYR HB3 H -15.534 -18.130 -1.395 1.00 . A A . 134 TYR HB3 1 1 15 25344 1 1 92 TYR HD1 H -12.272 -18.587 0.048 1.00 . A A . 134 TYR HD1 1 1 15 25345 1 1 92 TYR HD2 H -15.258 -20.482 -2.387 1.00 . A A . 134 TYR HD2 1 1 15 25346 1 1 92 TYR HE1 H -11.233 -20.792 0.492 1.00 . A A . 134 TYR HE1 1 1 15 25347 1 1 92 TYR HE2 H -14.215 -22.680 -1.959 1.00 . A A . 134 TYR HE2 1 1 15 25348 1 1 92 TYR HH H -11.401 -23.257 -1.145 1.00 . A A . 134 TYR HH 1 1 15 25349 1 1 92 TYR N N -13.183 -18.526 -3.502 1.00 . A A . 134 TYR N 1 1 15 25350 1 1 92 TYR O O -12.386 -15.961 -3.364 1.00 . A A . 134 TYR O 1 1 15 25351 1 1 92 TYR OH O -12.072 -23.111 -0.470 1.00 . A A . 134 TYR OH 1 1 15 25352 1 1 93 ASP C C -12.635 -13.832 -0.768 1.00 . A A . 135 ASP C 1 1 15 25353 1 1 93 ASP CA C -13.599 -13.923 -1.947 1.00 . A A . 135 ASP CA 1 1 15 25354 1 1 93 ASP CB C -14.754 -12.953 -1.734 1.00 . A A . 135 ASP CB 1 1 15 25355 1 1 93 ASP CG C -16.001 -13.447 -2.460 1.00 . A A . 135 ASP CG 1 1 15 25356 1 1 93 ASP H H -14.950 -15.533 -1.651 1.00 . A A . 135 ASP H 1 1 15 25357 1 1 93 ASP HA H -13.077 -13.640 -2.848 1.00 . A A . 135 ASP HA 1 1 15 25358 1 1 93 ASP HB2 H -14.962 -12.865 -0.676 1.00 . A A . 135 ASP HB2 1 1 15 25359 1 1 93 ASP HB3 H -14.472 -11.991 -2.127 1.00 . A A . 135 ASP HB3 1 1 15 25360 1 1 93 ASP N N -14.111 -15.281 -2.090 1.00 . A A . 135 ASP N 1 1 15 25361 1 1 93 ASP O O -12.765 -14.567 0.210 1.00 . A A . 135 ASP O 1 1 15 25362 1 1 93 ASP OD1 O -16.700 -14.276 -1.898 1.00 . A A . 135 ASP OD1 1 1 15 25363 1 1 93 ASP OD2 O -16.240 -12.990 -3.565 1.00 . A A . 135 ASP OD2 1 1 15 25364 1 1 94 ALA C C -10.523 -11.282 0.532 1.00 . A A . 136 ALA C 1 1 15 25365 1 1 94 ALA CA C -10.678 -12.756 0.181 1.00 . A A . 136 ALA CA 1 1 15 25366 1 1 94 ALA CB C -9.334 -13.323 -0.276 1.00 . A A . 136 ALA CB 1 1 15 25367 1 1 94 ALA H H -11.608 -12.391 -1.678 1.00 . A A . 136 ALA H 1 1 15 25368 1 1 94 ALA HA H -11.000 -13.295 1.058 1.00 . A A . 136 ALA HA 1 1 15 25369 1 1 94 ALA HB1 H -8.752 -12.544 -0.744 1.00 . A A . 136 ALA HB1 1 1 15 25370 1 1 94 ALA HB2 H -9.507 -14.119 -0.986 1.00 . A A . 136 ALA HB2 1 1 15 25371 1 1 94 ALA HB3 H -8.799 -13.712 0.577 1.00 . A A . 136 ALA HB3 1 1 15 25372 1 1 94 ALA N N -11.666 -12.933 -0.873 1.00 . A A . 136 ALA N 1 1 15 25373 1 1 94 ALA O O -10.553 -10.419 -0.335 1.00 . A A . 136 ALA O 1 1 15 25374 1 1 95 TYR C C -8.721 -9.297 2.494 1.00 . A A . 137 TYR C 1 1 15 25375 1 1 95 TYR CA C -10.193 -9.625 2.272 1.00 . A A . 137 TYR CA 1 1 15 25376 1 1 95 TYR CB C -10.950 -9.425 3.585 1.00 . A A . 137 TYR CB 1 1 15 25377 1 1 95 TYR CD1 C -13.417 -9.930 3.533 1.00 . A A . 137 TYR CD1 1 1 15 25378 1 1 95 TYR CD2 C -12.642 -7.759 2.788 1.00 . A A . 137 TYR CD2 1 1 15 25379 1 1 95 TYR CE1 C -14.736 -9.556 3.260 1.00 . A A . 137 TYR CE1 1 1 15 25380 1 1 95 TYR CE2 C -13.955 -7.383 2.517 1.00 . A A . 137 TYR CE2 1 1 15 25381 1 1 95 TYR CG C -12.371 -9.030 3.296 1.00 . A A . 137 TYR CG 1 1 15 25382 1 1 95 TYR CZ C -15.006 -8.280 2.750 1.00 . A A . 137 TYR CZ 1 1 15 25383 1 1 95 TYR H H -10.336 -11.722 2.458 1.00 . A A . 137 TYR H 1 1 15 25384 1 1 95 TYR HA H -10.607 -8.951 1.521 1.00 . A A . 137 TYR HA 1 1 15 25385 1 1 95 TYR HB2 H -10.948 -10.343 4.143 1.00 . A A . 137 TYR HB2 1 1 15 25386 1 1 95 TYR HB3 H -10.472 -8.648 4.164 1.00 . A A . 137 TYR HB3 1 1 15 25387 1 1 95 TYR HD1 H -13.205 -10.912 3.930 1.00 . A A . 137 TYR HD1 1 1 15 25388 1 1 95 TYR HD2 H -11.832 -7.067 2.606 1.00 . A A . 137 TYR HD2 1 1 15 25389 1 1 95 TYR HE1 H -15.543 -10.254 3.445 1.00 . A A . 137 TYR HE1 1 1 15 25390 1 1 95 TYR HE2 H -14.156 -6.401 2.123 1.00 . A A . 137 TYR HE2 1 1 15 25391 1 1 95 TYR HH H -16.289 -7.179 1.853 1.00 . A A . 137 TYR HH 1 1 15 25392 1 1 95 TYR N N -10.354 -10.999 1.813 1.00 . A A . 137 TYR N 1 1 15 25393 1 1 95 TYR O O -8.072 -9.877 3.361 1.00 . A A . 137 TYR O 1 1 15 25394 1 1 95 TYR OH O -16.306 -7.918 2.469 1.00 . A A . 137 TYR OH 1 1 15 25395 1 1 96 ILE C C -6.702 -6.760 2.755 1.00 . A A . 138 ILE C 1 1 15 25396 1 1 96 ILE CA C -6.805 -7.968 1.829 1.00 . A A . 138 ILE CA 1 1 15 25397 1 1 96 ILE CB C -6.247 -7.601 0.445 1.00 . A A . 138 ILE CB 1 1 15 25398 1 1 96 ILE CD1 C -6.147 -8.303 -1.959 1.00 . A A . 138 ILE CD1 1 1 15 25399 1 1 96 ILE CG1 C -6.554 -8.727 -0.547 1.00 . A A . 138 ILE CG1 1 1 15 25400 1 1 96 ILE CG2 C -4.737 -7.404 0.550 1.00 . A A . 138 ILE CG2 1 1 15 25401 1 1 96 ILE H H -8.768 -7.938 1.043 1.00 . A A . 138 ILE H 1 1 15 25402 1 1 96 ILE HA H -6.237 -8.795 2.241 1.00 . A A . 138 ILE HA 1 1 15 25403 1 1 96 ILE HB H -6.701 -6.687 0.107 1.00 . A A . 138 ILE HB 1 1 15 25404 1 1 96 ILE HD11 H -6.443 -9.069 -2.662 1.00 . A A . 138 ILE HD11 1 1 15 25405 1 1 96 ILE HD12 H -5.074 -8.170 -1.999 1.00 . A A . 138 ILE HD12 1 1 15 25406 1 1 96 ILE HD13 H -6.636 -7.376 -2.211 1.00 . A A . 138 ILE HD13 1 1 15 25407 1 1 96 ILE HG12 H -6.015 -9.616 -0.264 1.00 . A A . 138 ILE HG12 1 1 15 25408 1 1 96 ILE HG13 H -7.615 -8.927 -0.539 1.00 . A A . 138 ILE HG13 1 1 15 25409 1 1 96 ILE HG21 H -4.300 -8.270 1.018 1.00 . A A . 138 ILE HG21 1 1 15 25410 1 1 96 ILE HG22 H -4.534 -6.529 1.150 1.00 . A A . 138 ILE HG22 1 1 15 25411 1 1 96 ILE HG23 H -4.316 -7.270 -0.434 1.00 . A A . 138 ILE HG23 1 1 15 25412 1 1 96 ILE N N -8.203 -8.363 1.709 1.00 . A A . 138 ILE N 1 1 15 25413 1 1 96 ILE O O -7.145 -5.669 2.414 1.00 . A A . 138 ILE O 1 1 15 25414 1 1 97 VAL C C -4.518 -5.546 5.124 1.00 . A A . 139 VAL C 1 1 15 25415 1 1 97 VAL CA C -5.986 -5.878 4.897 1.00 . A A . 139 VAL CA 1 1 15 25416 1 1 97 VAL CB C -6.622 -6.303 6.225 1.00 . A A . 139 VAL CB 1 1 15 25417 1 1 97 VAL CG1 C -8.017 -6.882 5.965 1.00 . A A . 139 VAL CG1 1 1 15 25418 1 1 97 VAL CG2 C -5.740 -7.348 6.902 1.00 . A A . 139 VAL CG2 1 1 15 25419 1 1 97 VAL H H -5.775 -7.840 4.156 1.00 . A A . 139 VAL H 1 1 15 25420 1 1 97 VAL HA H -6.492 -5.009 4.526 1.00 . A A . 139 VAL HA 1 1 15 25421 1 1 97 VAL HB H -6.708 -5.446 6.870 1.00 . A A . 139 VAL HB 1 1 15 25422 1 1 97 VAL HG11 H -8.548 -6.245 5.274 1.00 . A A . 139 VAL HG11 1 1 15 25423 1 1 97 VAL HG12 H -8.565 -6.938 6.896 1.00 . A A . 139 VAL HG12 1 1 15 25424 1 1 97 VAL HG13 H -7.925 -7.874 5.544 1.00 . A A . 139 VAL HG13 1 1 15 25425 1 1 97 VAL HG21 H -4.880 -6.859 7.355 1.00 . A A . 139 VAL HG21 1 1 15 25426 1 1 97 VAL HG22 H -5.404 -8.067 6.170 1.00 . A A . 139 VAL HG22 1 1 15 25427 1 1 97 VAL HG23 H -6.306 -7.855 7.668 1.00 . A A . 139 VAL HG23 1 1 15 25428 1 1 97 VAL N N -6.116 -6.958 3.931 1.00 . A A . 139 VAL N 1 1 15 25429 1 1 97 VAL O O -3.645 -6.410 5.009 1.00 . A A . 139 VAL O 1 1 15 25430 1 1 98 GLU C C -2.684 -3.585 7.198 1.00 . A A . 140 GLU C 1 1 15 25431 1 1 98 GLU CA C -2.891 -3.851 5.710 1.00 . A A . 140 GLU CA 1 1 15 25432 1 1 98 GLU CB C -2.592 -2.577 4.913 1.00 . A A . 140 GLU CB 1 1 15 25433 1 1 98 GLU CD C -1.737 -3.867 2.947 1.00 . A A . 140 GLU CD 1 1 15 25434 1 1 98 GLU CG C -2.774 -2.854 3.419 1.00 . A A . 140 GLU CG 1 1 15 25435 1 1 98 GLU H H -5.007 -3.668 5.537 1.00 . A A . 140 GLU H 1 1 15 25436 1 1 98 GLU HA H -2.215 -4.631 5.396 1.00 . A A . 140 GLU HA 1 1 15 25437 1 1 98 GLU HB2 H -3.270 -1.793 5.219 1.00 . A A . 140 GLU HB2 1 1 15 25438 1 1 98 GLU HB3 H -1.575 -2.268 5.097 1.00 . A A . 140 GLU HB3 1 1 15 25439 1 1 98 GLU HG2 H -3.765 -3.249 3.247 1.00 . A A . 140 GLU HG2 1 1 15 25440 1 1 98 GLU HG3 H -2.654 -1.935 2.866 1.00 . A A . 140 GLU HG3 1 1 15 25441 1 1 98 GLU N N -4.260 -4.294 5.457 1.00 . A A . 140 GLU N 1 1 15 25442 1 1 98 GLU O O -3.185 -2.601 7.741 1.00 . A A . 140 GLU O 1 1 15 25443 1 1 98 GLU OE1 O -0.724 -4.002 3.614 1.00 . A A . 140 GLU OE1 1 1 15 25444 1 1 98 GLU OE2 O -1.971 -4.493 1.928 1.00 . A A . 140 GLU OE2 1 1 15 25445 1 1 99 ALA C C -0.937 -3.015 9.549 1.00 . A A . 141 ALA C 1 1 15 25446 1 1 99 ALA CA C -1.673 -4.319 9.276 1.00 . A A . 141 ALA CA 1 1 15 25447 1 1 99 ALA CB C -0.836 -5.497 9.775 1.00 . A A . 141 ALA CB 1 1 15 25448 1 1 99 ALA H H -1.559 -5.233 7.370 1.00 . A A . 141 ALA H 1 1 15 25449 1 1 99 ALA HA H -2.615 -4.314 9.805 1.00 . A A . 141 ALA HA 1 1 15 25450 1 1 99 ALA HB1 H -0.284 -5.202 10.653 1.00 . A A . 141 ALA HB1 1 1 15 25451 1 1 99 ALA HB2 H -0.146 -5.803 9.006 1.00 . A A . 141 ALA HB2 1 1 15 25452 1 1 99 ALA HB3 H -1.489 -6.321 10.020 1.00 . A A . 141 ALA HB3 1 1 15 25453 1 1 99 ALA N N -1.937 -4.471 7.852 1.00 . A A . 141 ALA N 1 1 15 25454 1 1 99 ALA O O -0.034 -2.635 8.804 1.00 . A A . 141 ALA O 1 1 15 25455 1 1 100 ASN C C 0.806 -1.269 11.178 1.00 . A A . 142 ASN C 1 1 15 25456 1 1 100 ASN CA C -0.690 -1.071 10.974 1.00 . A A . 142 ASN CA 1 1 15 25457 1 1 100 ASN CB C -1.309 -0.518 12.261 1.00 . A A . 142 ASN CB 1 1 15 25458 1 1 100 ASN CG C -0.789 0.889 12.542 1.00 . A A . 142 ASN CG 1 1 15 25459 1 1 100 ASN H H -2.059 -2.684 11.183 1.00 . A A . 142 ASN H 1 1 15 25460 1 1 100 ASN HA H -0.849 -0.361 10.177 1.00 . A A . 142 ASN HA 1 1 15 25461 1 1 100 ASN HB2 H -2.382 -0.483 12.155 1.00 . A A . 142 ASN HB2 1 1 15 25462 1 1 100 ASN HB3 H -1.051 -1.162 13.089 1.00 . A A . 142 ASN HB3 1 1 15 25463 1 1 100 ASN HD21 H -2.445 1.474 13.465 1.00 . A A . 142 ASN HD21 1 1 15 25464 1 1 100 ASN HD22 H -1.221 2.648 13.355 1.00 . A A . 142 ASN HD22 1 1 15 25465 1 1 100 ASN N N -1.326 -2.335 10.623 1.00 . A A . 142 ASN N 1 1 15 25466 1 1 100 ASN ND2 N -1.547 1.741 13.175 1.00 . A A . 142 ASN ND2 1 1 15 25467 1 1 100 ASN O O 1.615 -0.425 10.787 1.00 . A A . 142 ASN O 1 1 15 25468 1 1 100 ASN OD1 O 0.336 1.226 12.172 1.00 . A A . 142 ASN OD1 1 1 15 25469 1 1 101 ALA C C 2.903 -4.128 11.689 1.00 . A A . 143 ALA C 1 1 15 25470 1 1 101 ALA CA C 2.576 -2.675 12.048 1.00 . A A . 143 ALA CA 1 1 15 25471 1 1 101 ALA CB C 2.904 -2.417 13.529 1.00 . A A . 143 ALA CB 1 1 15 25472 1 1 101 ALA H H 0.497 -3.027 12.088 1.00 . A A . 143 ALA H 1 1 15 25473 1 1 101 ALA HA H 3.178 -2.018 11.440 1.00 . A A . 143 ALA HA 1 1 15 25474 1 1 101 ALA HB1 H 3.544 -1.550 13.608 1.00 . A A . 143 ALA HB1 1 1 15 25475 1 1 101 ALA HB2 H 3.416 -3.274 13.949 1.00 . A A . 143 ALA HB2 1 1 15 25476 1 1 101 ALA HB3 H 1.992 -2.243 14.078 1.00 . A A . 143 ALA HB3 1 1 15 25477 1 1 101 ALA N N 1.172 -2.385 11.793 1.00 . A A . 143 ALA N 1 1 15 25478 1 1 101 ALA O O 2.010 -4.982 11.596 1.00 . A A . 143 ALA O 1 1 15 25479 1 1 102 PRO C C 4.302 -6.793 12.296 1.00 . A A . 144 PRO C 1 1 15 25480 1 1 102 PRO CA C 4.632 -5.803 11.183 1.00 . A A . 144 PRO CA 1 1 15 25481 1 1 102 PRO CB C 6.147 -5.653 11.006 1.00 . A A . 144 PRO CB 1 1 15 25482 1 1 102 PRO CD C 5.297 -3.485 11.609 1.00 . A A . 144 PRO CD 1 1 15 25483 1 1 102 PRO CG C 6.502 -4.404 11.739 1.00 . A A . 144 PRO CG 1 1 15 25484 1 1 102 PRO HA H 4.180 -6.134 10.264 1.00 . A A . 144 PRO HA 1 1 15 25485 1 1 102 PRO HB2 H 6.658 -6.500 11.434 1.00 . A A . 144 PRO HB2 1 1 15 25486 1 1 102 PRO HB3 H 6.391 -5.550 9.959 1.00 . A A . 144 PRO HB3 1 1 15 25487 1 1 102 PRO HD2 H 5.210 -2.856 12.483 1.00 . A A . 144 PRO HD2 1 1 15 25488 1 1 102 PRO HD3 H 5.362 -2.890 10.712 1.00 . A A . 144 PRO HD3 1 1 15 25489 1 1 102 PRO HG2 H 6.693 -4.625 12.779 1.00 . A A . 144 PRO HG2 1 1 15 25490 1 1 102 PRO HG3 H 7.361 -3.936 11.289 1.00 . A A . 144 PRO HG3 1 1 15 25491 1 1 102 PRO N N 4.166 -4.427 11.523 1.00 . A A . 144 PRO N 1 1 15 25492 1 1 102 PRO O O 4.355 -8.003 12.097 1.00 . A A . 144 PRO O 1 1 15 25493 1 1 103 ASN C C 2.086 -7.236 14.717 1.00 . A A . 145 ASN C 1 1 15 25494 1 1 103 ASN CA C 3.606 -7.135 14.591 1.00 . A A . 145 ASN CA 1 1 15 25495 1 1 103 ASN CB C 4.193 -6.575 15.883 1.00 . A A . 145 ASN CB 1 1 15 25496 1 1 103 ASN CG C 5.713 -6.596 15.812 1.00 . A A . 145 ASN CG 1 1 15 25497 1 1 103 ASN H H 3.940 -5.306 13.591 1.00 . A A . 145 ASN H 1 1 15 25498 1 1 103 ASN HA H 4.010 -8.122 14.423 1.00 . A A . 145 ASN HA 1 1 15 25499 1 1 103 ASN HB2 H 3.852 -5.559 16.013 1.00 . A A . 145 ASN HB2 1 1 15 25500 1 1 103 ASN HB3 H 3.860 -7.176 16.715 1.00 . A A . 145 ASN HB3 1 1 15 25501 1 1 103 ASN HD21 H 5.917 -4.747 16.502 1.00 . A A . 145 ASN HD21 1 1 15 25502 1 1 103 ASN HD22 H 7.368 -5.550 16.141 1.00 . A A . 145 ASN HD22 1 1 15 25503 1 1 103 ASN N N 3.964 -6.277 13.471 1.00 . A A . 145 ASN N 1 1 15 25504 1 1 103 ASN ND2 N 6.389 -5.543 16.182 1.00 . A A . 145 ASN ND2 1 1 15 25505 1 1 103 ASN O O 1.572 -7.981 15.553 1.00 . A A . 145 ASN O 1 1 15 25506 1 1 103 ASN OD1 O 6.302 -7.598 15.405 1.00 . A A . 145 ASN OD1 1 1 15 25507 1 1 104 ASP C C -0.658 -7.493 12.944 1.00 . A A . 146 ASP C 1 1 15 25508 1 1 104 ASP CA C -0.098 -6.479 13.932 1.00 . A A . 146 ASP CA 1 1 15 25509 1 1 104 ASP CB C -0.631 -5.084 13.585 1.00 . A A . 146 ASP CB 1 1 15 25510 1 1 104 ASP CG C -0.298 -4.105 14.705 1.00 . A A . 146 ASP CG 1 1 15 25511 1 1 104 ASP H H 1.794 -5.886 13.253 1.00 . A A . 146 ASP H 1 1 15 25512 1 1 104 ASP HA H -0.425 -6.736 14.928 1.00 . A A . 146 ASP HA 1 1 15 25513 1 1 104 ASP HB2 H -0.172 -4.748 12.668 1.00 . A A . 146 ASP HB2 1 1 15 25514 1 1 104 ASP HB3 H -1.703 -5.131 13.452 1.00 . A A . 146 ASP HB3 1 1 15 25515 1 1 104 ASP N N 1.360 -6.472 13.894 1.00 . A A . 146 ASP N 1 1 15 25516 1 1 104 ASP O O -1.753 -8.005 13.128 1.00 . A A . 146 ASP O 1 1 15 25517 1 1 104 ASP OD1 O 0.067 -4.563 15.776 1.00 . A A . 146 ASP OD1 1 1 15 25518 1 1 104 ASP OD2 O -0.411 -2.912 14.477 1.00 . A A . 146 ASP OD2 1 1 15 25519 1 1 105 VAL C C -0.769 -10.028 11.563 1.00 . A A . 147 VAL C 1 1 15 25520 1 1 105 VAL CA C -0.301 -8.746 10.893 1.00 . A A . 147 VAL CA 1 1 15 25521 1 1 105 VAL CB C 0.860 -9.057 9.931 1.00 . A A . 147 VAL CB 1 1 15 25522 1 1 105 VAL CG1 C 2.201 -8.792 10.624 1.00 . A A . 147 VAL CG1 1 1 15 25523 1 1 105 VAL CG2 C 0.809 -10.532 9.510 1.00 . A A . 147 VAL CG2 1 1 15 25524 1 1 105 VAL H H 0.976 -7.330 11.847 1.00 . A A . 147 VAL H 1 1 15 25525 1 1 105 VAL HA H -1.121 -8.337 10.324 1.00 . A A . 147 VAL HA 1 1 15 25526 1 1 105 VAL HB H 0.778 -8.432 9.063 1.00 . A A . 147 VAL HB 1 1 15 25527 1 1 105 VAL HG11 H 2.408 -7.731 10.607 1.00 . A A . 147 VAL HG11 1 1 15 25528 1 1 105 VAL HG12 H 2.996 -9.317 10.114 1.00 . A A . 147 VAL HG12 1 1 15 25529 1 1 105 VAL HG13 H 2.153 -9.127 11.653 1.00 . A A . 147 VAL HG13 1 1 15 25530 1 1 105 VAL HG21 H -0.197 -10.805 9.266 1.00 . A A . 147 VAL HG21 1 1 15 25531 1 1 105 VAL HG22 H 1.160 -11.156 10.320 1.00 . A A . 147 VAL HG22 1 1 15 25532 1 1 105 VAL HG23 H 1.441 -10.676 8.648 1.00 . A A . 147 VAL HG23 1 1 15 25533 1 1 105 VAL N N 0.114 -7.775 11.912 1.00 . A A . 147 VAL N 1 1 15 25534 1 1 105 VAL O O -1.700 -10.684 11.098 1.00 . A A . 147 VAL O 1 1 15 25535 1 1 106 LYS C C -1.768 -11.360 14.191 1.00 . A A . 148 LYS C 1 1 15 25536 1 1 106 LYS CA C -0.482 -11.576 13.400 1.00 . A A . 148 LYS CA 1 1 15 25537 1 1 106 LYS CB C 0.643 -11.972 14.361 1.00 . A A . 148 LYS CB 1 1 15 25538 1 1 106 LYS CD C 0.884 -11.061 16.680 1.00 . A A . 148 LYS CD 1 1 15 25539 1 1 106 LYS CE C 2.154 -11.708 17.233 1.00 . A A . 148 LYS CE 1 1 15 25540 1 1 106 LYS CG C 1.067 -10.758 15.194 1.00 . A A . 148 LYS CG 1 1 15 25541 1 1 106 LYS H H 0.613 -9.778 12.978 1.00 . A A . 148 LYS H 1 1 15 25542 1 1 106 LYS HA H -0.641 -12.378 12.701 1.00 . A A . 148 LYS HA 1 1 15 25543 1 1 106 LYS HB2 H 0.292 -12.754 15.017 1.00 . A A . 148 LYS HB2 1 1 15 25544 1 1 106 LYS HB3 H 1.490 -12.329 13.796 1.00 . A A . 148 LYS HB3 1 1 15 25545 1 1 106 LYS HD2 H 0.689 -10.139 17.208 1.00 . A A . 148 LYS HD2 1 1 15 25546 1 1 106 LYS HD3 H 0.050 -11.735 16.814 1.00 . A A . 148 LYS HD3 1 1 15 25547 1 1 106 LYS HE2 H 1.913 -12.668 17.661 1.00 . A A . 148 LYS HE2 1 1 15 25548 1 1 106 LYS HE3 H 2.868 -11.839 16.435 1.00 . A A . 148 LYS HE3 1 1 15 25549 1 1 106 LYS HG2 H 2.105 -10.534 14.999 1.00 . A A . 148 LYS HG2 1 1 15 25550 1 1 106 LYS HG3 H 0.463 -9.908 14.933 1.00 . A A . 148 LYS HG3 1 1 15 25551 1 1 106 LYS HZ1 H 3.361 -11.387 18.898 1.00 . A A . 148 LYS HZ1 1 1 15 25552 1 1 106 LYS HZ2 H 1.972 -10.410 18.850 1.00 . A A . 148 LYS HZ2 1 1 15 25553 1 1 106 LYS HZ3 H 3.289 -10.069 17.832 1.00 . A A . 148 LYS HZ3 1 1 15 25554 1 1 106 LYS N N -0.121 -10.364 12.657 1.00 . A A . 148 LYS N 1 1 15 25555 1 1 106 LYS NZ N 2.739 -10.829 18.283 1.00 . A A . 148 LYS NZ 1 1 15 25556 1 1 106 LYS O O -2.564 -12.280 14.377 1.00 . A A . 148 LYS O 1 1 15 25557 1 1 107 THR C C -4.370 -9.728 14.511 1.00 . A A . 149 THR C 1 1 15 25558 1 1 107 THR CA C -3.147 -9.778 15.418 1.00 . A A . 149 THR CA 1 1 15 25559 1 1 107 THR CB C -2.948 -8.431 16.117 1.00 . A A . 149 THR CB 1 1 15 25560 1 1 107 THR CG2 C -4.174 -8.117 16.981 1.00 . A A . 149 THR CG2 1 1 15 25561 1 1 107 THR H H -1.304 -9.445 14.453 1.00 . A A . 149 THR H 1 1 15 25562 1 1 107 THR HA H -3.307 -10.537 16.165 1.00 . A A . 149 THR HA 1 1 15 25563 1 1 107 THR HB H -2.822 -7.654 15.379 1.00 . A A . 149 THR HB 1 1 15 25564 1 1 107 THR HG1 H -1.977 -9.116 17.662 1.00 . A A . 149 THR HG1 1 1 15 25565 1 1 107 THR HG21 H -4.425 -8.985 17.576 1.00 . A A . 149 THR HG21 1 1 15 25566 1 1 107 THR HG22 H -5.009 -7.864 16.347 1.00 . A A . 149 THR HG22 1 1 15 25567 1 1 107 THR HG23 H -3.950 -7.288 17.636 1.00 . A A . 149 THR HG23 1 1 15 25568 1 1 107 THR N N -1.961 -10.135 14.652 1.00 . A A . 149 THR N 1 1 15 25569 1 1 107 THR O O -5.466 -10.127 14.892 1.00 . A A . 149 THR O 1 1 15 25570 1 1 107 THR OG1 O -1.797 -8.496 16.951 1.00 . A A . 149 THR OG1 1 1 15 25571 1 1 108 ILE C C -5.690 -10.446 11.858 1.00 . A A . 150 ILE C 1 1 15 25572 1 1 108 ILE CA C -5.277 -9.080 12.368 1.00 . A A . 150 ILE CA 1 1 15 25573 1 1 108 ILE CB C -4.856 -8.187 11.195 1.00 . A A . 150 ILE CB 1 1 15 25574 1 1 108 ILE CD1 C -5.605 -6.074 12.359 1.00 . A A . 150 ILE CD1 1 1 15 25575 1 1 108 ILE CG1 C -4.421 -6.815 11.721 1.00 . A A . 150 ILE CG1 1 1 15 25576 1 1 108 ILE CG2 C -6.040 -8.007 10.246 1.00 . A A . 150 ILE CG2 1 1 15 25577 1 1 108 ILE H H -3.295 -8.889 13.060 1.00 . A A . 150 ILE H 1 1 15 25578 1 1 108 ILE HA H -6.117 -8.635 12.862 1.00 . A A . 150 ILE HA 1 1 15 25579 1 1 108 ILE HB H -4.038 -8.648 10.663 1.00 . A A . 150 ILE HB 1 1 15 25580 1 1 108 ILE HD11 H -5.268 -5.117 12.718 1.00 . A A . 150 ILE HD11 1 1 15 25581 1 1 108 ILE HD12 H -5.991 -6.648 13.186 1.00 . A A . 150 ILE HD12 1 1 15 25582 1 1 108 ILE HD13 H -6.384 -5.921 11.629 1.00 . A A . 150 ILE HD13 1 1 15 25583 1 1 108 ILE HG12 H -3.653 -6.955 12.465 1.00 . A A . 150 ILE HG12 1 1 15 25584 1 1 108 ILE HG13 H -4.028 -6.227 10.906 1.00 . A A . 150 ILE HG13 1 1 15 25585 1 1 108 ILE HG21 H -5.841 -7.176 9.580 1.00 . A A . 150 ILE HG21 1 1 15 25586 1 1 108 ILE HG22 H -6.931 -7.800 10.818 1.00 . A A . 150 ILE HG22 1 1 15 25587 1 1 108 ILE HG23 H -6.181 -8.905 9.667 1.00 . A A . 150 ILE HG23 1 1 15 25588 1 1 108 ILE N N -4.183 -9.200 13.316 1.00 . A A . 150 ILE N 1 1 15 25589 1 1 108 ILE O O -6.875 -10.732 11.698 1.00 . A A . 150 ILE O 1 1 15 25590 1 1 109 ALA C C -5.682 -13.465 12.163 1.00 . A A . 151 ALA C 1 1 15 25591 1 1 109 ALA CA C -4.977 -12.633 11.106 1.00 . A A . 151 ALA CA 1 1 15 25592 1 1 109 ALA CB C -3.663 -13.313 10.697 1.00 . A A . 151 ALA CB 1 1 15 25593 1 1 109 ALA H H -3.775 -11.015 11.761 1.00 . A A . 151 ALA H 1 1 15 25594 1 1 109 ALA HA H -5.621 -12.565 10.247 1.00 . A A . 151 ALA HA 1 1 15 25595 1 1 109 ALA HB1 H -3.117 -12.669 10.023 1.00 . A A . 151 ALA HB1 1 1 15 25596 1 1 109 ALA HB2 H -3.881 -14.252 10.207 1.00 . A A . 151 ALA HB2 1 1 15 25597 1 1 109 ALA HB3 H -3.066 -13.498 11.580 1.00 . A A . 151 ALA HB3 1 1 15 25598 1 1 109 ALA N N -4.703 -11.290 11.601 1.00 . A A . 151 ALA N 1 1 15 25599 1 1 109 ALA O O -6.623 -14.204 11.864 1.00 . A A . 151 ALA O 1 1 15 25600 1 1 110 GLU C C -7.192 -13.532 14.856 1.00 . A A . 152 GLU C 1 1 15 25601 1 1 110 GLU CA C -5.828 -14.100 14.495 1.00 . A A . 152 GLU CA 1 1 15 25602 1 1 110 GLU CB C -4.901 -14.087 15.716 1.00 . A A . 152 GLU CB 1 1 15 25603 1 1 110 GLU CD C -3.910 -12.644 17.496 1.00 . A A . 152 GLU CD 1 1 15 25604 1 1 110 GLU CG C -4.872 -12.692 16.319 1.00 . A A . 152 GLU CG 1 1 15 25605 1 1 110 GLU H H -4.479 -12.713 13.579 1.00 . A A . 152 GLU H 1 1 15 25606 1 1 110 GLU HA H -5.956 -15.120 14.169 1.00 . A A . 152 GLU HA 1 1 15 25607 1 1 110 GLU HB2 H -5.256 -14.794 16.448 1.00 . A A . 152 GLU HB2 1 1 15 25608 1 1 110 GLU HB3 H -3.901 -14.357 15.406 1.00 . A A . 152 GLU HB3 1 1 15 25609 1 1 110 GLU HG2 H -4.545 -12.007 15.565 1.00 . A A . 152 GLU HG2 1 1 15 25610 1 1 110 GLU HG3 H -5.860 -12.417 16.654 1.00 . A A . 152 GLU HG3 1 1 15 25611 1 1 110 GLU N N -5.227 -13.337 13.402 1.00 . A A . 152 GLU N 1 1 15 25612 1 1 110 GLU O O -8.099 -14.269 15.234 1.00 . A A . 152 GLU O 1 1 15 25613 1 1 110 GLU OE1 O -3.260 -13.645 17.747 1.00 . A A . 152 GLU OE1 1 1 15 25614 1 1 110 GLU OE2 O -3.840 -11.606 18.133 1.00 . A A . 152 GLU OE2 1 1 15 25615 1 1 111 ASP C C -9.626 -11.857 13.964 1.00 . A A . 153 ASP C 1 1 15 25616 1 1 111 ASP CA C -8.582 -11.546 15.034 1.00 . A A . 153 ASP CA 1 1 15 25617 1 1 111 ASP CB C -8.370 -10.034 15.137 1.00 . A A . 153 ASP CB 1 1 15 25618 1 1 111 ASP CG C -7.643 -9.694 16.435 1.00 . A A . 153 ASP CG 1 1 15 25619 1 1 111 ASP H H -6.564 -11.686 14.421 1.00 . A A . 153 ASP H 1 1 15 25620 1 1 111 ASP HA H -8.944 -11.911 15.982 1.00 . A A . 153 ASP HA 1 1 15 25621 1 1 111 ASP HB2 H -7.778 -9.700 14.298 1.00 . A A . 153 ASP HB2 1 1 15 25622 1 1 111 ASP HB3 H -9.328 -9.537 15.120 1.00 . A A . 153 ASP HB3 1 1 15 25623 1 1 111 ASP N N -7.326 -12.215 14.732 1.00 . A A . 153 ASP N 1 1 15 25624 1 1 111 ASP O O -10.810 -11.991 14.257 1.00 . A A . 153 ASP O 1 1 15 25625 1 1 111 ASP OD1 O -7.524 -10.573 17.274 1.00 . A A . 153 ASP OD1 1 1 15 25626 1 1 111 ASP OD2 O -7.223 -8.558 16.573 1.00 . A A . 153 ASP OD2 1 1 15 25627 1 1 112 ALA C C -10.678 -13.641 11.769 1.00 . A A . 154 ALA C 1 1 15 25628 1 1 112 ALA CA C -10.061 -12.260 11.606 1.00 . A A . 154 ALA CA 1 1 15 25629 1 1 112 ALA CB C -9.302 -12.165 10.282 1.00 . A A . 154 ALA CB 1 1 15 25630 1 1 112 ALA H H -8.214 -11.860 12.547 1.00 . A A . 154 ALA H 1 1 15 25631 1 1 112 ALA HA H -10.857 -11.528 11.601 1.00 . A A . 154 ALA HA 1 1 15 25632 1 1 112 ALA HB1 H -9.652 -12.930 9.603 1.00 . A A . 154 ALA HB1 1 1 15 25633 1 1 112 ALA HB2 H -8.247 -12.298 10.464 1.00 . A A . 154 ALA HB2 1 1 15 25634 1 1 112 ALA HB3 H -9.473 -11.193 9.842 1.00 . A A . 154 ALA HB3 1 1 15 25635 1 1 112 ALA N N -9.170 -11.969 12.720 1.00 . A A . 154 ALA N 1 1 15 25636 1 1 112 ALA O O -11.805 -13.884 11.348 1.00 . A A . 154 ALA O 1 1 15 25637 1 1 113 LYS C C -11.649 -15.910 13.462 1.00 . A A . 155 LYS C 1 1 15 25638 1 1 113 LYS CA C -10.399 -15.905 12.588 1.00 . A A . 155 LYS CA 1 1 15 25639 1 1 113 LYS CB C -9.315 -16.748 13.262 1.00 . A A . 155 LYS CB 1 1 15 25640 1 1 113 LYS CD C -8.669 -17.966 11.184 1.00 . A A . 155 LYS CD 1 1 15 25641 1 1 113 LYS CE C -7.471 -18.650 10.525 1.00 . A A . 155 LYS CE 1 1 15 25642 1 1 113 LYS CG C -8.179 -17.021 12.277 1.00 . A A . 155 LYS CG 1 1 15 25643 1 1 113 LYS H H -9.015 -14.284 12.685 1.00 . A A . 155 LYS H 1 1 15 25644 1 1 113 LYS HA H -10.642 -16.343 11.634 1.00 . A A . 155 LYS HA 1 1 15 25645 1 1 113 LYS HB2 H -8.929 -16.214 14.117 1.00 . A A . 155 LYS HB2 1 1 15 25646 1 1 113 LYS HB3 H -9.741 -17.686 13.586 1.00 . A A . 155 LYS HB3 1 1 15 25647 1 1 113 LYS HD2 H -9.321 -18.712 11.617 1.00 . A A . 155 LYS HD2 1 1 15 25648 1 1 113 LYS HD3 H -9.210 -17.398 10.443 1.00 . A A . 155 LYS HD3 1 1 15 25649 1 1 113 LYS HE2 H -6.751 -17.908 10.227 1.00 . A A . 155 LYS HE2 1 1 15 25650 1 1 113 LYS HE3 H -7.016 -19.329 11.230 1.00 . A A . 155 LYS HE3 1 1 15 25651 1 1 113 LYS HG2 H -7.868 -16.093 11.830 1.00 . A A . 155 LYS HG2 1 1 15 25652 1 1 113 LYS HG3 H -7.348 -17.471 12.798 1.00 . A A . 155 LYS HG3 1 1 15 25653 1 1 113 LYS HZ1 H -8.322 -18.757 8.627 1.00 . A A . 155 LYS HZ1 1 1 15 25654 1 1 113 LYS HZ2 H -8.661 -20.097 9.615 1.00 . A A . 155 LYS HZ2 1 1 15 25655 1 1 113 LYS HZ3 H -7.124 -19.924 8.915 1.00 . A A . 155 LYS HZ3 1 1 15 25656 1 1 113 LYS N N -9.919 -14.540 12.375 1.00 . A A . 155 LYS N 1 1 15 25657 1 1 113 LYS NZ N -7.930 -19.415 9.329 1.00 . A A . 155 LYS NZ 1 1 15 25658 1 1 113 LYS O O -12.421 -16.870 13.453 1.00 . A A . 155 LYS O 1 1 15 25659 1 1 114 LYS C C -14.234 -14.215 14.294 1.00 . A A . 156 LYS C 1 1 15 25660 1 1 114 LYS CA C -13.017 -14.720 15.077 1.00 . A A . 156 LYS CA 1 1 15 25661 1 1 114 LYS CB C -12.720 -13.760 16.229 1.00 . A A . 156 LYS CB 1 1 15 25662 1 1 114 LYS CD C -10.429 -14.070 17.169 1.00 . A A . 156 LYS CD 1 1 15 25663 1 1 114 LYS CE C -9.543 -15.122 17.842 1.00 . A A . 156 LYS CE 1 1 15 25664 1 1 114 LYS CG C -11.897 -14.483 17.295 1.00 . A A . 156 LYS CG 1 1 15 25665 1 1 114 LYS H H -11.211 -14.087 14.159 1.00 . A A . 156 LYS H 1 1 15 25666 1 1 114 LYS HA H -13.246 -15.692 15.484 1.00 . A A . 156 LYS HA 1 1 15 25667 1 1 114 LYS HB2 H -12.164 -12.912 15.856 1.00 . A A . 156 LYS HB2 1 1 15 25668 1 1 114 LYS HB3 H -13.647 -13.419 16.662 1.00 . A A . 156 LYS HB3 1 1 15 25669 1 1 114 LYS HD2 H -10.171 -13.990 16.126 1.00 . A A . 156 LYS HD2 1 1 15 25670 1 1 114 LYS HD3 H -10.281 -13.116 17.651 1.00 . A A . 156 LYS HD3 1 1 15 25671 1 1 114 LYS HE2 H -10.090 -16.049 17.933 1.00 . A A . 156 LYS HE2 1 1 15 25672 1 1 114 LYS HE3 H -8.658 -15.285 17.244 1.00 . A A . 156 LYS HE3 1 1 15 25673 1 1 114 LYS HG2 H -12.264 -14.218 18.276 1.00 . A A . 156 LYS HG2 1 1 15 25674 1 1 114 LYS HG3 H -11.981 -15.549 17.155 1.00 . A A . 156 LYS HG3 1 1 15 25675 1 1 114 LYS HZ1 H -9.984 -14.611 19.812 1.00 . A A . 156 LYS HZ1 1 1 15 25676 1 1 114 LYS HZ2 H -8.731 -13.694 19.120 1.00 . A A . 156 LYS HZ2 1 1 15 25677 1 1 114 LYS HZ3 H -8.446 -15.298 19.604 1.00 . A A . 156 LYS HZ3 1 1 15 25678 1 1 114 LYS N N -11.848 -14.831 14.207 1.00 . A A . 156 LYS N 1 1 15 25679 1 1 114 LYS NZ N -9.146 -14.646 19.197 1.00 . A A . 156 LYS NZ 1 1 15 25680 1 1 114 LYS O O -15.335 -14.125 14.839 1.00 . A A . 156 LYS O 1 1 15 25681 1 1 115 ILE C C -15.808 -14.571 11.473 1.00 . A A . 157 ILE C 1 1 15 25682 1 1 115 ILE CA C -15.114 -13.407 12.180 1.00 . A A . 157 ILE CA 1 1 15 25683 1 1 115 ILE CB C -14.564 -12.427 11.146 1.00 . A A . 157 ILE CB 1 1 15 25684 1 1 115 ILE CD1 C -13.233 -10.320 10.854 1.00 . A A . 157 ILE CD1 1 1 15 25685 1 1 115 ILE CG1 C -14.004 -11.188 11.856 1.00 . A A . 157 ILE CG1 1 1 15 25686 1 1 115 ILE CG2 C -15.679 -12.008 10.193 1.00 . A A . 157 ILE CG2 1 1 15 25687 1 1 115 ILE H H -13.152 -13.983 12.628 1.00 . A A . 157 ILE H 1 1 15 25688 1 1 115 ILE HA H -15.834 -12.894 12.801 1.00 . A A . 157 ILE HA 1 1 15 25689 1 1 115 ILE HB H -13.773 -12.904 10.584 1.00 . A A . 157 ILE HB 1 1 15 25690 1 1 115 ILE HD11 H -12.592 -9.636 11.391 1.00 . A A . 157 ILE HD11 1 1 15 25691 1 1 115 ILE HD12 H -13.932 -9.757 10.254 1.00 . A A . 157 ILE HD12 1 1 15 25692 1 1 115 ILE HD13 H -12.631 -10.949 10.215 1.00 . A A . 157 ILE HD13 1 1 15 25693 1 1 115 ILE HG12 H -14.819 -10.615 12.273 1.00 . A A . 157 ILE HG12 1 1 15 25694 1 1 115 ILE HG13 H -13.338 -11.496 12.648 1.00 . A A . 157 ILE HG13 1 1 15 25695 1 1 115 ILE HG21 H -15.981 -12.859 9.602 1.00 . A A . 157 ILE HG21 1 1 15 25696 1 1 115 ILE HG22 H -15.322 -11.223 9.543 1.00 . A A . 157 ILE HG22 1 1 15 25697 1 1 115 ILE HG23 H -16.521 -11.649 10.764 1.00 . A A . 157 ILE HG23 1 1 15 25698 1 1 115 ILE N N -14.033 -13.893 13.016 1.00 . A A . 157 ILE N 1 1 15 25699 1 1 115 ILE O O -15.194 -15.316 10.703 1.00 . A A . 157 ILE O 1 1 15 25700 1 1 116 GLU C C -17.823 -15.672 9.596 1.00 . A A . 158 GLU C 1 1 15 25701 1 1 116 GLU CA C -17.880 -15.774 11.116 1.00 . A A . 158 GLU CA 1 1 15 25702 1 1 116 GLU CB C -19.330 -15.703 11.586 1.00 . A A . 158 GLU CB 1 1 15 25703 1 1 116 GLU CD C -21.310 -14.199 11.830 1.00 . A A . 158 GLU CD 1 1 15 25704 1 1 116 GLU CG C -19.869 -14.298 11.337 1.00 . A A . 158 GLU CG 1 1 15 25705 1 1 116 GLU H H -17.532 -14.081 12.342 1.00 . A A . 158 GLU H 1 1 15 25706 1 1 116 GLU HA H -17.469 -16.718 11.415 1.00 . A A . 158 GLU HA 1 1 15 25707 1 1 116 GLU HB2 H -19.921 -16.419 11.032 1.00 . A A . 158 GLU HB2 1 1 15 25708 1 1 116 GLU HB3 H -19.383 -15.928 12.640 1.00 . A A . 158 GLU HB3 1 1 15 25709 1 1 116 GLU HG2 H -19.255 -13.585 11.867 1.00 . A A . 158 GLU HG2 1 1 15 25710 1 1 116 GLU HG3 H -19.834 -14.087 10.281 1.00 . A A . 158 GLU HG3 1 1 15 25711 1 1 116 GLU N N -17.098 -14.710 11.732 1.00 . A A . 158 GLU N 1 1 15 25712 1 1 116 GLU O O -17.727 -14.580 9.038 1.00 . A A . 158 GLU O 1 1 15 25713 1 1 116 GLU OE1 O -21.827 -15.202 12.296 1.00 . A A . 158 GLU OE1 1 1 15 25714 1 1 116 GLU OE2 O -21.873 -13.123 11.737 1.00 . A A . 158 GLU OE2 1 1 15 25715 1 1 117 GLY C C -16.378 -17.000 6.988 1.00 . A A . 159 GLY C 1 1 15 25716 1 1 117 GLY CA C -17.817 -16.853 7.475 1.00 . A A . 159 GLY CA 1 1 15 25717 1 1 117 GLY H H -17.945 -17.664 9.428 1.00 . A A . 159 GLY H 1 1 15 25718 1 1 117 GLY HA2 H -18.400 -17.689 7.116 1.00 . A A . 159 GLY HA2 1 1 15 25719 1 1 117 GLY HA3 H -18.229 -15.936 7.085 1.00 . A A . 159 GLY HA3 1 1 15 25720 1 1 117 GLY N N -17.874 -16.822 8.932 1.00 . A A . 159 GLY N 1 1 15 25721 1 1 117 GLY O O -16.137 -17.226 5.803 1.00 . A A . 159 GLY O 1 1 15 25722 1 1 118 VAL C C -13.715 -18.443 7.101 1.00 . A A . 160 VAL C 1 1 15 25723 1 1 118 VAL CA C -14.015 -17.011 7.543 1.00 . A A . 160 VAL CA 1 1 15 25724 1 1 118 VAL CB C -13.139 -16.645 8.743 1.00 . A A . 160 VAL CB 1 1 15 25725 1 1 118 VAL CG1 C -13.426 -17.603 9.902 1.00 . A A . 160 VAL CG1 1 1 15 25726 1 1 118 VAL CG2 C -11.666 -16.749 8.350 1.00 . A A . 160 VAL CG2 1 1 15 25727 1 1 118 VAL H H -15.652 -16.699 8.843 1.00 . A A . 160 VAL H 1 1 15 25728 1 1 118 VAL HA H -13.797 -16.337 6.727 1.00 . A A . 160 VAL HA 1 1 15 25729 1 1 118 VAL HB H -13.360 -15.633 9.051 1.00 . A A . 160 VAL HB 1 1 15 25730 1 1 118 VAL HG11 H -14.493 -17.689 10.045 1.00 . A A . 160 VAL HG11 1 1 15 25731 1 1 118 VAL HG12 H -12.971 -17.223 10.805 1.00 . A A . 160 VAL HG12 1 1 15 25732 1 1 118 VAL HG13 H -13.016 -18.575 9.676 1.00 . A A . 160 VAL HG13 1 1 15 25733 1 1 118 VAL HG21 H -11.488 -16.164 7.459 1.00 . A A . 160 VAL HG21 1 1 15 25734 1 1 118 VAL HG22 H -11.419 -17.783 8.154 1.00 . A A . 160 VAL HG22 1 1 15 25735 1 1 118 VAL HG23 H -11.051 -16.378 9.155 1.00 . A A . 160 VAL HG23 1 1 15 25736 1 1 118 VAL N N -15.418 -16.879 7.906 1.00 . A A . 160 VAL N 1 1 15 25737 1 1 118 VAL O O -14.044 -19.404 7.798 1.00 . A A . 160 VAL O 1 1 15 25738 1 1 119 SER C C -11.255 -20.198 5.694 1.00 . A A . 161 SER C 1 1 15 25739 1 1 119 SER CA C -12.723 -19.893 5.423 1.00 . A A . 161 SER CA 1 1 15 25740 1 1 119 SER CB C -12.982 -19.940 3.919 1.00 . A A . 161 SER CB 1 1 15 25741 1 1 119 SER H H -12.828 -17.785 5.440 1.00 . A A . 161 SER H 1 1 15 25742 1 1 119 SER HA H -13.332 -20.641 5.901 1.00 . A A . 161 SER HA 1 1 15 25743 1 1 119 SER HB2 H -12.653 -20.887 3.528 1.00 . A A . 161 SER HB2 1 1 15 25744 1 1 119 SER HB3 H -14.041 -19.821 3.732 1.00 . A A . 161 SER HB3 1 1 15 25745 1 1 119 SER HG H -11.334 -19.162 3.237 1.00 . A A . 161 SER HG 1 1 15 25746 1 1 119 SER N N -13.076 -18.578 5.947 1.00 . A A . 161 SER N 1 1 15 25747 1 1 119 SER O O -10.905 -21.309 6.085 1.00 . A A . 161 SER O 1 1 15 25748 1 1 119 SER OG O -12.255 -18.896 3.282 1.00 . A A . 161 SER OG 1 1 15 25749 1 1 120 GLU C C -8.238 -18.048 5.695 1.00 . A A . 162 GLU C 1 1 15 25750 1 1 120 GLU CA C -8.966 -19.386 5.711 1.00 . A A . 162 GLU CA 1 1 15 25751 1 1 120 GLU CB C -8.377 -20.308 4.642 1.00 . A A . 162 GLU CB 1 1 15 25752 1 1 120 GLU CD C -6.343 -21.606 3.979 1.00 . A A . 162 GLU CD 1 1 15 25753 1 1 120 GLU CG C -6.910 -20.592 4.967 1.00 . A A . 162 GLU CG 1 1 15 25754 1 1 120 GLU H H -10.749 -18.328 5.165 1.00 . A A . 162 GLU H 1 1 15 25755 1 1 120 GLU HA H -8.820 -19.843 6.681 1.00 . A A . 162 GLU HA 1 1 15 25756 1 1 120 GLU HB2 H -8.928 -21.237 4.624 1.00 . A A . 162 GLU HB2 1 1 15 25757 1 1 120 GLU HB3 H -8.443 -19.829 3.679 1.00 . A A . 162 GLU HB3 1 1 15 25758 1 1 120 GLU HG2 H -6.347 -19.673 4.901 1.00 . A A . 162 GLU HG2 1 1 15 25759 1 1 120 GLU HG3 H -6.835 -20.987 5.968 1.00 . A A . 162 GLU HG3 1 1 15 25760 1 1 120 GLU N N -10.402 -19.202 5.483 1.00 . A A . 162 GLU N 1 1 15 25761 1 1 120 GLU O O -8.604 -17.150 4.959 1.00 . A A . 162 GLU O 1 1 15 25762 1 1 120 GLU OE1 O -7.090 -22.049 3.121 1.00 . A A . 162 GLU OE1 1 1 15 25763 1 1 120 GLU OE2 O -5.171 -21.925 4.093 1.00 . A A . 162 GLU OE2 1 1 15 25764 1 1 121 VAL C C -4.960 -16.937 6.372 1.00 . A A . 163 VAL C 1 1 15 25765 1 1 121 VAL CA C -6.449 -16.670 6.570 1.00 . A A . 163 VAL CA 1 1 15 25766 1 1 121 VAL CB C -6.662 -15.995 7.923 1.00 . A A . 163 VAL CB 1 1 15 25767 1 1 121 VAL CG1 C -5.932 -14.650 7.945 1.00 . A A . 163 VAL CG1 1 1 15 25768 1 1 121 VAL CG2 C -8.156 -15.772 8.149 1.00 . A A . 163 VAL CG2 1 1 15 25769 1 1 121 VAL H H -6.942 -18.667 7.090 1.00 . A A . 163 VAL H 1 1 15 25770 1 1 121 VAL HA H -6.798 -16.007 5.790 1.00 . A A . 163 VAL HA 1 1 15 25771 1 1 121 VAL HB H -6.265 -16.621 8.703 1.00 . A A . 163 VAL HB 1 1 15 25772 1 1 121 VAL HG11 H -6.345 -14.004 7.184 1.00 . A A . 163 VAL HG11 1 1 15 25773 1 1 121 VAL HG12 H -4.882 -14.808 7.753 1.00 . A A . 163 VAL HG12 1 1 15 25774 1 1 121 VAL HG13 H -6.056 -14.190 8.913 1.00 . A A . 163 VAL HG13 1 1 15 25775 1 1 121 VAL HG21 H -8.306 -15.237 9.076 1.00 . A A . 163 VAL HG21 1 1 15 25776 1 1 121 VAL HG22 H -8.659 -16.725 8.195 1.00 . A A . 163 VAL HG22 1 1 15 25777 1 1 121 VAL HG23 H -8.553 -15.194 7.332 1.00 . A A . 163 VAL HG23 1 1 15 25778 1 1 121 VAL N N -7.203 -17.919 6.513 1.00 . A A . 163 VAL N 1 1 15 25779 1 1 121 VAL O O -4.396 -17.847 6.981 1.00 . A A . 163 VAL O 1 1 15 25780 1 1 122 GLN C C -2.224 -14.928 5.166 1.00 . A A . 164 GLN C 1 1 15 25781 1 1 122 GLN CA C -2.900 -16.293 5.263 1.00 . A A . 164 GLN CA 1 1 15 25782 1 1 122 GLN CB C -2.686 -17.068 3.961 1.00 . A A . 164 GLN CB 1 1 15 25783 1 1 122 GLN CD C -1.872 -15.499 2.183 1.00 . A A . 164 GLN CD 1 1 15 25784 1 1 122 GLN CG C -3.096 -16.197 2.771 1.00 . A A . 164 GLN CG 1 1 15 25785 1 1 122 GLN H H -4.833 -15.429 5.070 1.00 . A A . 164 GLN H 1 1 15 25786 1 1 122 GLN HA H -2.457 -16.848 6.075 1.00 . A A . 164 GLN HA 1 1 15 25787 1 1 122 GLN HB2 H -1.645 -17.334 3.872 1.00 . A A . 164 GLN HB2 1 1 15 25788 1 1 122 GLN HB3 H -3.287 -17.963 3.972 1.00 . A A . 164 GLN HB3 1 1 15 25789 1 1 122 GLN HE21 H -2.867 -13.864 1.660 1.00 . A A . 164 GLN HE21 1 1 15 25790 1 1 122 GLN HE22 H -1.213 -13.856 1.286 1.00 . A A . 164 GLN HE22 1 1 15 25791 1 1 122 GLN HG2 H -3.555 -16.817 2.015 1.00 . A A . 164 GLN HG2 1 1 15 25792 1 1 122 GLN HG3 H -3.805 -15.453 3.101 1.00 . A A . 164 GLN HG3 1 1 15 25793 1 1 122 GLN N N -4.329 -16.136 5.524 1.00 . A A . 164 GLN N 1 1 15 25794 1 1 122 GLN NE2 N -1.994 -14.308 1.667 1.00 . A A . 164 GLN NE2 1 1 15 25795 1 1 122 GLN O O -2.749 -14.004 4.548 1.00 . A A . 164 GLN O 1 1 15 25796 1 1 122 GLN OE1 O -0.772 -16.053 2.193 1.00 . A A . 164 GLN OE1 1 1 15 25797 1 1 123 ASP C C 0.612 -13.490 4.553 1.00 . A A . 165 ASP C 1 1 15 25798 1 1 123 ASP CA C -0.314 -13.550 5.763 1.00 . A A . 165 ASP CA 1 1 15 25799 1 1 123 ASP CB C 0.503 -13.401 7.048 1.00 . A A . 165 ASP CB 1 1 15 25800 1 1 123 ASP CG C 1.586 -14.476 7.112 1.00 . A A . 165 ASP CG 1 1 15 25801 1 1 123 ASP H H -0.683 -15.578 6.268 1.00 . A A . 165 ASP H 1 1 15 25802 1 1 123 ASP HA H -1.018 -12.736 5.705 1.00 . A A . 165 ASP HA 1 1 15 25803 1 1 123 ASP HB2 H 0.964 -12.425 7.068 1.00 . A A . 165 ASP HB2 1 1 15 25804 1 1 123 ASP HB3 H -0.152 -13.505 7.902 1.00 . A A . 165 ASP HB3 1 1 15 25805 1 1 123 ASP N N -1.055 -14.808 5.787 1.00 . A A . 165 ASP N 1 1 15 25806 1 1 123 ASP O O 0.673 -14.430 3.761 1.00 . A A . 165 ASP O 1 1 15 25807 1 1 123 ASP OD1 O 1.560 -15.369 6.280 1.00 . A A . 165 ASP OD1 1 1 15 25808 1 1 123 ASP OD2 O 2.427 -14.388 7.990 1.00 . A A . 165 ASP OD2 1 1 15 25809 1 1 124 GLY C C 2.857 -10.813 3.298 1.00 . A A . 166 GLY C 1 1 15 25810 1 1 124 GLY CA C 2.261 -12.218 3.311 1.00 . A A . 166 GLY CA 1 1 15 25811 1 1 124 GLY H H 1.248 -11.668 5.088 1.00 . A A . 166 GLY H 1 1 15 25812 1 1 124 GLY HA2 H 3.059 -12.941 3.404 1.00 . A A . 166 GLY HA2 1 1 15 25813 1 1 124 GLY HA3 H 1.737 -12.386 2.381 1.00 . A A . 166 GLY HA3 1 1 15 25814 1 1 124 GLY N N 1.336 -12.384 4.422 1.00 . A A . 166 GLY N 1 1 15 25815 1 1 124 GLY O O 2.550 -9.987 4.157 1.00 . A A . 166 GLY O 1 1 16 25816 1 1 15 ASN C C 3.645 -7.040 4.922 1.00 . A A . 57 ASN C 1 1 16 25817 1 1 15 ASN CA C 4.682 -8.113 4.646 1.00 . A A . 57 ASN CA 1 1 16 25818 1 1 15 ASN CB C 6.047 -7.640 5.131 1.00 . A A . 57 ASN CB 1 1 16 25819 1 1 15 ASN CG C 7.119 -8.633 4.702 1.00 . A A . 57 ASN CG 1 1 16 25820 1 1 15 ASN H H 4.501 -9.314 2.908 1.00 . A A . 57 ASN H 1 1 16 25821 1 1 15 ASN HA H 4.409 -9.009 5.185 1.00 . A A . 57 ASN HA 1 1 16 25822 1 1 15 ASN HB2 H 6.263 -6.670 4.707 1.00 . A A . 57 ASN HB2 1 1 16 25823 1 1 15 ASN HB3 H 6.040 -7.568 6.208 1.00 . A A . 57 ASN HB3 1 1 16 25824 1 1 15 ASN HD21 H 8.277 -7.247 3.879 1.00 . A A . 57 ASN HD21 1 1 16 25825 1 1 15 ASN HD22 H 8.872 -8.834 3.792 1.00 . A A . 57 ASN HD22 1 1 16 25826 1 1 15 ASN N N 4.729 -8.411 3.218 1.00 . A A . 57 ASN N 1 1 16 25827 1 1 15 ASN ND2 N 8.177 -8.202 4.072 1.00 . A A . 57 ASN ND2 1 1 16 25828 1 1 15 ASN O O 3.360 -6.219 4.052 1.00 . A A . 57 ASN O 1 1 16 25829 1 1 15 ASN OD1 O 6.989 -9.832 4.943 1.00 . A A . 57 ASN OD1 1 1 16 25830 1 1 16 VAL C C 0.720 -6.374 5.793 1.00 . A A . 58 VAL C 1 1 16 25831 1 1 16 VAL CA C 2.046 -6.085 6.505 1.00 . A A . 58 VAL CA 1 1 16 25832 1 1 16 VAL CB C 2.526 -4.664 6.161 1.00 . A A . 58 VAL CB 1 1 16 25833 1 1 16 VAL CG1 C 1.696 -4.081 5.009 1.00 . A A . 58 VAL CG1 1 1 16 25834 1 1 16 VAL CG2 C 2.385 -3.767 7.392 1.00 . A A . 58 VAL CG2 1 1 16 25835 1 1 16 VAL H H 3.337 -7.751 6.775 1.00 . A A . 58 VAL H 1 1 16 25836 1 1 16 VAL HA H 1.895 -6.133 7.572 1.00 . A A . 58 VAL HA 1 1 16 25837 1 1 16 VAL HB H 3.567 -4.705 5.866 1.00 . A A . 58 VAL HB 1 1 16 25838 1 1 16 VAL HG11 H 2.172 -3.180 4.646 1.00 . A A . 58 VAL HG11 1 1 16 25839 1 1 16 VAL HG12 H 0.705 -3.846 5.363 1.00 . A A . 58 VAL HG12 1 1 16 25840 1 1 16 VAL HG13 H 1.629 -4.796 4.199 1.00 . A A . 58 VAL HG13 1 1 16 25841 1 1 16 VAL HG21 H 2.562 -2.740 7.110 1.00 . A A . 58 VAL HG21 1 1 16 25842 1 1 16 VAL HG22 H 3.106 -4.066 8.138 1.00 . A A . 58 VAL HG22 1 1 16 25843 1 1 16 VAL HG23 H 1.387 -3.863 7.796 1.00 . A A . 58 VAL HG23 1 1 16 25844 1 1 16 VAL N N 3.071 -7.061 6.130 1.00 . A A . 58 VAL N 1 1 16 25845 1 1 16 VAL O O -0.306 -5.761 6.098 1.00 . A A . 58 VAL O 1 1 16 25846 1 1 17 ARG C C -0.991 -8.994 4.516 1.00 . A A . 59 ARG C 1 1 16 25847 1 1 17 ARG CA C -0.438 -7.640 4.079 1.00 . A A . 59 ARG CA 1 1 16 25848 1 1 17 ARG CB C -0.091 -7.689 2.591 1.00 . A A . 59 ARG CB 1 1 16 25849 1 1 17 ARG CD C -1.202 -8.753 0.626 1.00 . A A . 59 ARG CD 1 1 16 25850 1 1 17 ARG CG C -1.380 -7.762 1.775 1.00 . A A . 59 ARG CG 1 1 16 25851 1 1 17 ARG CZ C -0.051 -8.877 -1.516 1.00 . A A . 59 ARG CZ 1 1 16 25852 1 1 17 ARG H H 1.574 -7.761 4.626 1.00 . A A . 59 ARG H 1 1 16 25853 1 1 17 ARG HA H -1.189 -6.882 4.241 1.00 . A A . 59 ARG HA 1 1 16 25854 1 1 17 ARG HB2 H 0.459 -6.798 2.320 1.00 . A A . 59 ARG HB2 1 1 16 25855 1 1 17 ARG HB3 H 0.513 -8.561 2.388 1.00 . A A . 59 ARG HB3 1 1 16 25856 1 1 17 ARG HD2 H -0.701 -9.636 0.994 1.00 . A A . 59 ARG HD2 1 1 16 25857 1 1 17 ARG HD3 H -2.173 -9.029 0.243 1.00 . A A . 59 ARG HD3 1 1 16 25858 1 1 17 ARG HE H -0.123 -7.229 -0.377 1.00 . A A . 59 ARG HE 1 1 16 25859 1 1 17 ARG HG2 H -2.189 -8.086 2.409 1.00 . A A . 59 ARG HG2 1 1 16 25860 1 1 17 ARG HG3 H -1.604 -6.787 1.371 1.00 . A A . 59 ARG HG3 1 1 16 25861 1 1 17 ARG HH11 H -0.960 -10.568 -0.914 1.00 . A A . 59 ARG HH11 1 1 16 25862 1 1 17 ARG HH12 H -0.145 -10.655 -2.438 1.00 . A A . 59 ARG HH12 1 1 16 25863 1 1 17 ARG HH21 H 0.936 -7.364 -2.379 1.00 . A A . 59 ARG HH21 1 1 16 25864 1 1 17 ARG HH22 H 0.922 -8.853 -3.263 1.00 . A A . 59 ARG HH22 1 1 16 25865 1 1 17 ARG N N 0.747 -7.300 4.834 1.00 . A A . 59 ARG N 1 1 16 25866 1 1 17 ARG NE N -0.404 -8.164 -0.444 1.00 . A A . 59 ARG NE 1 1 16 25867 1 1 17 ARG NH1 N -0.415 -10.131 -1.630 1.00 . A A . 59 ARG NH1 1 1 16 25868 1 1 17 ARG NH2 N 0.658 -8.323 -2.460 1.00 . A A . 59 ARG NH2 1 1 16 25869 1 1 17 ARG O O -0.264 -9.985 4.574 1.00 . A A . 59 ARG O 1 1 16 25870 1 1 18 VAL C C -4.175 -10.491 4.375 1.00 . A A . 60 VAL C 1 1 16 25871 1 1 18 VAL CA C -2.936 -10.251 5.227 1.00 . A A . 60 VAL CA 1 1 16 25872 1 1 18 VAL CB C -3.324 -10.178 6.704 1.00 . A A . 60 VAL CB 1 1 16 25873 1 1 18 VAL CG1 C -3.837 -8.775 7.031 1.00 . A A . 60 VAL CG1 1 1 16 25874 1 1 18 VAL CG2 C -4.421 -11.210 6.988 1.00 . A A . 60 VAL CG2 1 1 16 25875 1 1 18 VAL H H -2.797 -8.195 4.733 1.00 . A A . 60 VAL H 1 1 16 25876 1 1 18 VAL HA H -2.250 -11.073 5.093 1.00 . A A . 60 VAL HA 1 1 16 25877 1 1 18 VAL HB H -2.464 -10.389 7.309 1.00 . A A . 60 VAL HB 1 1 16 25878 1 1 18 VAL HG11 H -4.407 -8.800 7.949 1.00 . A A . 60 VAL HG11 1 1 16 25879 1 1 18 VAL HG12 H -4.465 -8.428 6.227 1.00 . A A . 60 VAL HG12 1 1 16 25880 1 1 18 VAL HG13 H -2.998 -8.104 7.145 1.00 . A A . 60 VAL HG13 1 1 16 25881 1 1 18 VAL HG21 H -4.166 -12.147 6.514 1.00 . A A . 60 VAL HG21 1 1 16 25882 1 1 18 VAL HG22 H -5.363 -10.854 6.596 1.00 . A A . 60 VAL HG22 1 1 16 25883 1 1 18 VAL HG23 H -4.508 -11.356 8.054 1.00 . A A . 60 VAL HG23 1 1 16 25884 1 1 18 VAL N N -2.280 -9.021 4.810 1.00 . A A . 60 VAL N 1 1 16 25885 1 1 18 VAL O O -4.907 -9.560 4.066 1.00 . A A . 60 VAL O 1 1 16 25886 1 1 19 VAL C C -6.503 -13.014 3.916 1.00 . A A . 61 VAL C 1 1 16 25887 1 1 19 VAL CA C -5.561 -12.075 3.172 1.00 . A A . 61 VAL CA 1 1 16 25888 1 1 19 VAL CB C -5.092 -12.747 1.878 1.00 . A A . 61 VAL CB 1 1 16 25889 1 1 19 VAL CG1 C -6.301 -13.100 1.011 1.00 . A A . 61 VAL CG1 1 1 16 25890 1 1 19 VAL CG2 C -4.179 -11.789 1.109 1.00 . A A . 61 VAL CG2 1 1 16 25891 1 1 19 VAL H H -3.798 -12.454 4.283 1.00 . A A . 61 VAL H 1 1 16 25892 1 1 19 VAL HA H -6.089 -11.167 2.915 1.00 . A A . 61 VAL HA 1 1 16 25893 1 1 19 VAL HB H -4.548 -13.649 2.120 1.00 . A A . 61 VAL HB 1 1 16 25894 1 1 19 VAL HG11 H -5.963 -13.494 0.064 1.00 . A A . 61 VAL HG11 1 1 16 25895 1 1 19 VAL HG12 H -6.892 -12.212 0.840 1.00 . A A . 61 VAL HG12 1 1 16 25896 1 1 19 VAL HG13 H -6.904 -13.840 1.516 1.00 . A A . 61 VAL HG13 1 1 16 25897 1 1 19 VAL HG21 H -4.703 -10.864 0.919 1.00 . A A . 61 VAL HG21 1 1 16 25898 1 1 19 VAL HG22 H -3.894 -12.241 0.169 1.00 . A A . 61 VAL HG22 1 1 16 25899 1 1 19 VAL HG23 H -3.292 -11.590 1.694 1.00 . A A . 61 VAL HG23 1 1 16 25900 1 1 19 VAL N N -4.406 -11.742 3.997 1.00 . A A . 61 VAL N 1 1 16 25901 1 1 19 VAL O O -6.108 -14.095 4.339 1.00 . A A . 61 VAL O 1 1 16 25902 1 1 20 VAL C C -9.676 -14.083 3.734 1.00 . A A . 62 VAL C 1 1 16 25903 1 1 20 VAL CA C -8.745 -13.423 4.750 1.00 . A A . 62 VAL CA 1 1 16 25904 1 1 20 VAL CB C -9.563 -12.562 5.720 1.00 . A A . 62 VAL CB 1 1 16 25905 1 1 20 VAL CG1 C -10.674 -13.406 6.354 1.00 . A A . 62 VAL CG1 1 1 16 25906 1 1 20 VAL CG2 C -8.638 -12.021 6.817 1.00 . A A . 62 VAL CG2 1 1 16 25907 1 1 20 VAL H H -8.011 -11.725 3.699 1.00 . A A . 62 VAL H 1 1 16 25908 1 1 20 VAL HA H -8.231 -14.193 5.314 1.00 . A A . 62 VAL HA 1 1 16 25909 1 1 20 VAL HB H -10.010 -11.735 5.188 1.00 . A A . 62 VAL HB 1 1 16 25910 1 1 20 VAL HG11 H -11.503 -13.476 5.663 1.00 . A A . 62 VAL HG11 1 1 16 25911 1 1 20 VAL HG12 H -11.011 -12.940 7.267 1.00 . A A . 62 VAL HG12 1 1 16 25912 1 1 20 VAL HG13 H -10.307 -14.399 6.569 1.00 . A A . 62 VAL HG13 1 1 16 25913 1 1 20 VAL HG21 H -7.944 -11.315 6.385 1.00 . A A . 62 VAL HG21 1 1 16 25914 1 1 20 VAL HG22 H -8.092 -12.837 7.266 1.00 . A A . 62 VAL HG22 1 1 16 25915 1 1 20 VAL HG23 H -9.231 -11.527 7.572 1.00 . A A . 62 VAL HG23 1 1 16 25916 1 1 20 VAL N N -7.754 -12.598 4.062 1.00 . A A . 62 VAL N 1 1 16 25917 1 1 20 VAL O O -10.420 -13.405 3.030 1.00 . A A . 62 VAL O 1 1 16 25918 1 1 21 TYR C C -11.875 -16.280 3.277 1.00 . A A . 63 TYR C 1 1 16 25919 1 1 21 TYR CA C -10.463 -16.150 2.732 1.00 . A A . 63 TYR CA 1 1 16 25920 1 1 21 TYR CB C -9.869 -17.543 2.515 1.00 . A A . 63 TYR CB 1 1 16 25921 1 1 21 TYR CD1 C -7.455 -18.287 2.551 1.00 . A A . 63 TYR CD1 1 1 16 25922 1 1 21 TYR CD2 C -8.083 -16.438 1.112 1.00 . A A . 63 TYR CD2 1 1 16 25923 1 1 21 TYR CE1 C -6.129 -18.173 2.122 1.00 . A A . 63 TYR CE1 1 1 16 25924 1 1 21 TYR CE2 C -6.755 -16.325 0.684 1.00 . A A . 63 TYR CE2 1 1 16 25925 1 1 21 TYR CG C -8.434 -17.420 2.047 1.00 . A A . 63 TYR CG 1 1 16 25926 1 1 21 TYR CZ C -5.779 -17.194 1.188 1.00 . A A . 63 TYR CZ 1 1 16 25927 1 1 21 TYR H H -9.043 -15.904 4.247 1.00 . A A . 63 TYR H 1 1 16 25928 1 1 21 TYR HA H -10.491 -15.628 1.787 1.00 . A A . 63 TYR HA 1 1 16 25929 1 1 21 TYR HB2 H -9.899 -18.097 3.443 1.00 . A A . 63 TYR HB2 1 1 16 25930 1 1 21 TYR HB3 H -10.446 -18.064 1.767 1.00 . A A . 63 TYR HB3 1 1 16 25931 1 1 21 TYR HD1 H -7.721 -19.044 3.272 1.00 . A A . 63 TYR HD1 1 1 16 25932 1 1 21 TYR HD2 H -8.833 -15.766 0.726 1.00 . A A . 63 TYR HD2 1 1 16 25933 1 1 21 TYR HE1 H -5.377 -18.844 2.509 1.00 . A A . 63 TYR HE1 1 1 16 25934 1 1 21 TYR HE2 H -6.486 -15.570 -0.037 1.00 . A A . 63 TYR HE2 1 1 16 25935 1 1 21 TYR HH H -4.481 -16.854 -0.167 1.00 . A A . 63 TYR HH 1 1 16 25936 1 1 21 TYR N N -9.634 -15.410 3.665 1.00 . A A . 63 TYR N 1 1 16 25937 1 1 21 TYR O O -12.077 -16.650 4.437 1.00 . A A . 63 TYR O 1 1 16 25938 1 1 21 TYR OH O -4.474 -17.081 0.764 1.00 . A A . 63 TYR OH 1 1 16 25939 1 1 22 ILE C C -14.947 -17.208 2.110 1.00 . A A . 64 ILE C 1 1 16 25940 1 1 22 ILE CA C -14.246 -16.045 2.809 1.00 . A A . 64 ILE CA 1 1 16 25941 1 1 22 ILE CB C -14.952 -14.740 2.441 1.00 . A A . 64 ILE CB 1 1 16 25942 1 1 22 ILE CD1 C -14.742 -12.230 2.511 1.00 . A A . 64 ILE CD1 1 1 16 25943 1 1 22 ILE CG1 C -14.218 -13.559 3.085 1.00 . A A . 64 ILE CG1 1 1 16 25944 1 1 22 ILE CG2 C -16.395 -14.773 2.962 1.00 . A A . 64 ILE CG2 1 1 16 25945 1 1 22 ILE H H -12.593 -15.698 1.522 1.00 . A A . 64 ILE H 1 1 16 25946 1 1 22 ILE HA H -14.312 -16.188 3.877 1.00 . A A . 64 ILE HA 1 1 16 25947 1 1 22 ILE HB H -14.960 -14.623 1.367 1.00 . A A . 64 ILE HB 1 1 16 25948 1 1 22 ILE HD11 H -15.493 -12.416 1.753 1.00 . A A . 64 ILE HD11 1 1 16 25949 1 1 22 ILE HD12 H -13.921 -11.686 2.071 1.00 . A A . 64 ILE HD12 1 1 16 25950 1 1 22 ILE HD13 H -15.175 -11.642 3.306 1.00 . A A . 64 ILE HD13 1 1 16 25951 1 1 22 ILE HG12 H -14.385 -13.577 4.151 1.00 . A A . 64 ILE HG12 1 1 16 25952 1 1 22 ILE HG13 H -13.162 -13.638 2.885 1.00 . A A . 64 ILE HG13 1 1 16 25953 1 1 22 ILE HG21 H -16.406 -15.147 3.977 1.00 . A A . 64 ILE HG21 1 1 16 25954 1 1 22 ILE HG22 H -16.994 -15.416 2.333 1.00 . A A . 64 ILE HG22 1 1 16 25955 1 1 22 ILE HG23 H -16.809 -13.772 2.947 1.00 . A A . 64 ILE HG23 1 1 16 25956 1 1 22 ILE N N -12.838 -15.979 2.425 1.00 . A A . 64 ILE N 1 1 16 25957 1 1 22 ILE O O -14.771 -17.425 0.911 1.00 . A A . 64 ILE O 1 1 16 25958 1 1 23 ARG C C -17.386 -18.650 1.184 1.00 . A A . 65 ARG C 1 1 16 25959 1 1 23 ARG CA C -16.467 -19.093 2.315 1.00 . A A . 65 ARG CA 1 1 16 25960 1 1 23 ARG CB C -17.294 -19.768 3.409 1.00 . A A . 65 ARG CB 1 1 16 25961 1 1 23 ARG CD C -16.680 -21.011 5.492 1.00 . A A . 65 ARG CD 1 1 16 25962 1 1 23 ARG CG C -16.517 -20.957 3.974 1.00 . A A . 65 ARG CG 1 1 16 25963 1 1 23 ARG CZ C -17.659 -23.218 5.807 1.00 . A A . 65 ARG CZ 1 1 16 25964 1 1 23 ARG H H -15.847 -17.731 3.818 1.00 . A A . 65 ARG H 1 1 16 25965 1 1 23 ARG HA H -15.758 -19.804 1.930 1.00 . A A . 65 ARG HA 1 1 16 25966 1 1 23 ARG HB2 H -17.493 -19.054 4.195 1.00 . A A . 65 ARG HB2 1 1 16 25967 1 1 23 ARG HB3 H -18.228 -20.113 2.993 1.00 . A A . 65 ARG HB3 1 1 16 25968 1 1 23 ARG HD2 H -15.772 -21.389 5.933 1.00 . A A . 65 ARG HD2 1 1 16 25969 1 1 23 ARG HD3 H -16.876 -20.017 5.866 1.00 . A A . 65 ARG HD3 1 1 16 25970 1 1 23 ARG HE H -18.645 -21.500 6.114 1.00 . A A . 65 ARG HE 1 1 16 25971 1 1 23 ARG HG2 H -16.898 -21.870 3.540 1.00 . A A . 65 ARG HG2 1 1 16 25972 1 1 23 ARG HG3 H -15.472 -20.854 3.731 1.00 . A A . 65 ARG HG3 1 1 16 25973 1 1 23 ARG HH11 H -15.743 -23.192 5.194 1.00 . A A . 65 ARG HH11 1 1 16 25974 1 1 23 ARG HH12 H -16.440 -24.762 5.422 1.00 . A A . 65 ARG HH12 1 1 16 25975 1 1 23 ARG HH21 H -19.538 -23.566 6.405 1.00 . A A . 65 ARG HH21 1 1 16 25976 1 1 23 ARG HH22 H -18.574 -24.972 6.102 1.00 . A A . 65 ARG HH22 1 1 16 25977 1 1 23 ARG N N -15.740 -17.953 2.870 1.00 . A A . 65 ARG N 1 1 16 25978 1 1 23 ARG NE N -17.788 -21.890 5.845 1.00 . A A . 65 ARG NE 1 1 16 25979 1 1 23 ARG NH1 N -16.524 -23.766 5.446 1.00 . A A . 65 ARG NH1 1 1 16 25980 1 1 23 ARG NH2 N -18.669 -23.977 6.130 1.00 . A A . 65 ARG NH2 1 1 16 25981 1 1 23 ARG O O -17.588 -17.454 0.965 1.00 . A A . 65 ARG O 1 1 16 25982 1 1 24 LYS C C -20.244 -19.114 -0.141 1.00 . A A . 66 LYS C 1 1 16 25983 1 1 24 LYS CA C -18.833 -19.323 -0.648 1.00 . A A . 66 LYS CA 1 1 16 25984 1 1 24 LYS CB C -18.830 -20.471 -1.650 1.00 . A A . 66 LYS CB 1 1 16 25985 1 1 24 LYS CD C -17.412 -21.764 -3.245 1.00 . A A . 66 LYS CD 1 1 16 25986 1 1 24 LYS CE C -17.857 -21.092 -4.542 1.00 . A A . 66 LYS CE 1 1 16 25987 1 1 24 LYS CG C -17.402 -20.731 -2.118 1.00 . A A . 66 LYS CG 1 1 16 25988 1 1 24 LYS H H -17.739 -20.556 0.690 1.00 . A A . 66 LYS H 1 1 16 25989 1 1 24 LYS HA H -18.497 -18.426 -1.142 1.00 . A A . 66 LYS HA 1 1 16 25990 1 1 24 LYS HB2 H -19.223 -21.360 -1.178 1.00 . A A . 66 LYS HB2 1 1 16 25991 1 1 24 LYS HB3 H -19.445 -20.210 -2.498 1.00 . A A . 66 LYS HB3 1 1 16 25992 1 1 24 LYS HD2 H -16.418 -22.170 -3.370 1.00 . A A . 66 LYS HD2 1 1 16 25993 1 1 24 LYS HD3 H -18.098 -22.560 -2.999 1.00 . A A . 66 LYS HD3 1 1 16 25994 1 1 24 LYS HE2 H -18.861 -20.713 -4.428 1.00 . A A . 66 LYS HE2 1 1 16 25995 1 1 24 LYS HE3 H -17.188 -20.276 -4.768 1.00 . A A . 66 LYS HE3 1 1 16 25996 1 1 24 LYS HG2 H -16.966 -19.809 -2.474 1.00 . A A . 66 LYS HG2 1 1 16 25997 1 1 24 LYS HG3 H -16.822 -21.110 -1.292 1.00 . A A . 66 LYS HG3 1 1 16 25998 1 1 24 LYS HZ1 H -18.048 -21.607 -6.551 1.00 . A A . 66 LYS HZ1 1 1 16 25999 1 1 24 LYS HZ2 H -18.528 -22.830 -5.474 1.00 . A A . 66 LYS HZ2 1 1 16 26000 1 1 24 LYS HZ3 H -16.878 -22.507 -5.716 1.00 . A A . 66 LYS HZ3 1 1 16 26001 1 1 24 LYS N N -17.938 -19.621 0.465 1.00 . A A . 66 LYS N 1 1 16 26002 1 1 24 LYS NZ N -17.825 -22.084 -5.654 1.00 . A A . 66 LYS NZ 1 1 16 26003 1 1 24 LYS O O -20.587 -19.584 0.942 1.00 . A A . 66 LYS O 1 1 16 26004 1 1 25 ASP C C -22.497 -17.086 0.590 1.00 . A A . 67 ASP C 1 1 16 26005 1 1 25 ASP CA C -22.441 -18.115 -0.541 1.00 . A A . 67 ASP CA 1 1 16 26006 1 1 25 ASP CB C -23.144 -19.411 -0.105 1.00 . A A . 67 ASP CB 1 1 16 26007 1 1 25 ASP CG C -23.533 -19.325 1.366 1.00 . A A . 67 ASP CG 1 1 16 26008 1 1 25 ASP H H -20.720 -18.036 -1.774 1.00 . A A . 67 ASP H 1 1 16 26009 1 1 25 ASP HA H -22.963 -17.715 -1.398 1.00 . A A . 67 ASP HA 1 1 16 26010 1 1 25 ASP HB2 H -24.033 -19.556 -0.705 1.00 . A A . 67 ASP HB2 1 1 16 26011 1 1 25 ASP HB3 H -22.476 -20.249 -0.251 1.00 . A A . 67 ASP HB3 1 1 16 26012 1 1 25 ASP N N -21.056 -18.397 -0.923 1.00 . A A . 67 ASP N 1 1 16 26013 1 1 25 ASP O O -23.577 -16.631 0.971 1.00 . A A . 67 ASP O 1 1 16 26014 1 1 25 ASP OD1 O -24.614 -18.829 1.644 1.00 . A A . 67 ASP OD1 1 1 16 26015 1 1 25 ASP OD2 O -22.745 -19.754 2.193 1.00 . A A . 67 ASP OD2 1 1 16 26016 1 1 26 VAL C C -21.717 -14.380 1.721 1.00 . A A . 68 VAL C 1 1 16 26017 1 1 26 VAL CA C -21.269 -15.752 2.204 1.00 . A A . 68 VAL CA 1 1 16 26018 1 1 26 VAL CB C -19.840 -15.676 2.742 1.00 . A A . 68 VAL CB 1 1 16 26019 1 1 26 VAL CG1 C -19.730 -14.513 3.726 1.00 . A A . 68 VAL CG1 1 1 16 26020 1 1 26 VAL CG2 C -19.494 -16.986 3.455 1.00 . A A . 68 VAL CG2 1 1 16 26021 1 1 26 VAL H H -20.500 -17.095 0.792 1.00 . A A . 68 VAL H 1 1 16 26022 1 1 26 VAL HA H -21.923 -16.071 3.001 1.00 . A A . 68 VAL HA 1 1 16 26023 1 1 26 VAL HB H -19.153 -15.522 1.923 1.00 . A A . 68 VAL HB 1 1 16 26024 1 1 26 VAL HG11 H -18.784 -14.566 4.241 1.00 . A A . 68 VAL HG11 1 1 16 26025 1 1 26 VAL HG12 H -20.537 -14.573 4.443 1.00 . A A . 68 VAL HG12 1 1 16 26026 1 1 26 VAL HG13 H -19.796 -13.580 3.187 1.00 . A A . 68 VAL HG13 1 1 16 26027 1 1 26 VAL HG21 H -20.276 -17.231 4.159 1.00 . A A . 68 VAL HG21 1 1 16 26028 1 1 26 VAL HG22 H -18.559 -16.870 3.982 1.00 . A A . 68 VAL HG22 1 1 16 26029 1 1 26 VAL HG23 H -19.403 -17.778 2.728 1.00 . A A . 68 VAL HG23 1 1 16 26030 1 1 26 VAL N N -21.330 -16.721 1.128 1.00 . A A . 68 VAL N 1 1 16 26031 1 1 26 VAL O O -22.490 -13.699 2.389 1.00 . A A . 68 VAL O 1 1 16 26032 1 1 27 GLU C C -21.417 -11.588 1.020 1.00 . A A . 69 GLU C 1 1 16 26033 1 1 27 GLU CA C -21.575 -12.691 -0.020 1.00 . A A . 69 GLU CA 1 1 16 26034 1 1 27 GLU CB C -23.014 -12.717 -0.532 1.00 . A A . 69 GLU CB 1 1 16 26035 1 1 27 GLU CD C -22.037 -14.286 -2.226 1.00 . A A . 69 GLU CD 1 1 16 26036 1 1 27 GLU CG C -23.243 -13.997 -1.337 1.00 . A A . 69 GLU CG 1 1 16 26037 1 1 27 GLU H H -20.606 -14.564 0.055 1.00 . A A . 69 GLU H 1 1 16 26038 1 1 27 GLU HA H -20.914 -12.485 -0.849 1.00 . A A . 69 GLU HA 1 1 16 26039 1 1 27 GLU HB2 H -23.694 -12.691 0.307 1.00 . A A . 69 GLU HB2 1 1 16 26040 1 1 27 GLU HB3 H -23.186 -11.860 -1.164 1.00 . A A . 69 GLU HB3 1 1 16 26041 1 1 27 GLU HG2 H -23.394 -14.826 -0.661 1.00 . A A . 69 GLU HG2 1 1 16 26042 1 1 27 GLU HG3 H -24.117 -13.877 -1.958 1.00 . A A . 69 GLU HG3 1 1 16 26043 1 1 27 GLU N N -21.222 -13.982 0.550 1.00 . A A . 69 GLU N 1 1 16 26044 1 1 27 GLU O O -22.271 -10.706 1.137 1.00 . A A . 69 GLU O 1 1 16 26045 1 1 27 GLU OE1 O -21.737 -13.464 -3.074 1.00 . A A . 69 GLU OE1 1 1 16 26046 1 1 27 GLU OE2 O -21.430 -15.330 -2.043 1.00 . A A . 69 GLU OE2 1 1 16 26047 1 1 28 ASP C C -20.074 -9.241 2.220 1.00 . A A . 70 ASP C 1 1 16 26048 1 1 28 ASP CA C -20.076 -10.645 2.812 1.00 . A A . 70 ASP CA 1 1 16 26049 1 1 28 ASP CB C -18.726 -10.915 3.472 1.00 . A A . 70 ASP CB 1 1 16 26050 1 1 28 ASP CG C -17.656 -11.106 2.402 1.00 . A A . 70 ASP CG 1 1 16 26051 1 1 28 ASP H H -19.685 -12.372 1.644 1.00 . A A . 70 ASP H 1 1 16 26052 1 1 28 ASP HA H -20.842 -10.710 3.559 1.00 . A A . 70 ASP HA 1 1 16 26053 1 1 28 ASP HB2 H -18.465 -10.075 4.094 1.00 . A A . 70 ASP HB2 1 1 16 26054 1 1 28 ASP HB3 H -18.792 -11.807 4.076 1.00 . A A . 70 ASP HB3 1 1 16 26055 1 1 28 ASP N N -20.327 -11.643 1.778 1.00 . A A . 70 ASP N 1 1 16 26056 1 1 28 ASP O O -20.681 -8.327 2.773 1.00 . A A . 70 ASP O 1 1 16 26057 1 1 28 ASP OD1 O -17.741 -12.083 1.674 1.00 . A A . 70 ASP OD1 1 1 16 26058 1 1 28 ASP OD2 O -16.774 -10.272 2.320 1.00 . A A . 70 ASP OD2 1 1 16 26059 1 1 29 ASN C C -19.918 -7.867 -0.984 1.00 . A A . 71 ASN C 1 1 16 26060 1 1 29 ASN CA C -19.340 -7.782 0.428 1.00 . A A . 71 ASN CA 1 1 16 26061 1 1 29 ASN CB C -17.897 -7.304 0.356 1.00 . A A . 71 ASN CB 1 1 16 26062 1 1 29 ASN CG C -17.847 -5.795 0.143 1.00 . A A . 71 ASN CG 1 1 16 26063 1 1 29 ASN H H -18.935 -9.846 0.696 1.00 . A A . 71 ASN H 1 1 16 26064 1 1 29 ASN HA H -19.915 -7.066 0.999 1.00 . A A . 71 ASN HA 1 1 16 26065 1 1 29 ASN HB2 H -17.397 -7.553 1.276 1.00 . A A . 71 ASN HB2 1 1 16 26066 1 1 29 ASN HB3 H -17.404 -7.793 -0.467 1.00 . A A . 71 ASN HB3 1 1 16 26067 1 1 29 ASN HD21 H -16.269 -5.877 -1.059 1.00 . A A . 71 ASN HD21 1 1 16 26068 1 1 29 ASN HD22 H -16.881 -4.320 -0.771 1.00 . A A . 71 ASN HD22 1 1 16 26069 1 1 29 ASN N N -19.398 -9.078 1.089 1.00 . A A . 71 ASN N 1 1 16 26070 1 1 29 ASN ND2 N -16.923 -5.289 -0.625 1.00 . A A . 71 ASN ND2 1 1 16 26071 1 1 29 ASN O O -19.794 -6.927 -1.769 1.00 . A A . 71 ASN O 1 1 16 26072 1 1 29 ASN OD1 O -18.670 -5.061 0.688 1.00 . A A . 71 ASN OD1 1 1 16 26073 1 1 30 SER C C -22.629 -8.879 -2.569 1.00 . A A . 72 SER C 1 1 16 26074 1 1 30 SER CA C -21.135 -9.174 -2.620 1.00 . A A . 72 SER CA 1 1 16 26075 1 1 30 SER CB C -20.916 -10.613 -3.087 1.00 . A A . 72 SER CB 1 1 16 26076 1 1 30 SER H H -20.624 -9.714 -0.644 1.00 . A A . 72 SER H 1 1 16 26077 1 1 30 SER HA H -20.662 -8.500 -3.316 1.00 . A A . 72 SER HA 1 1 16 26078 1 1 30 SER HB2 H -21.473 -11.283 -2.456 1.00 . A A . 72 SER HB2 1 1 16 26079 1 1 30 SER HB3 H -21.257 -10.714 -4.109 1.00 . A A . 72 SER HB3 1 1 16 26080 1 1 30 SER HG H -19.129 -10.737 -3.850 1.00 . A A . 72 SER HG 1 1 16 26081 1 1 30 SER N N -20.549 -8.994 -1.301 1.00 . A A . 72 SER N 1 1 16 26082 1 1 30 SER O O -23.416 -9.700 -2.099 1.00 . A A . 72 SER O 1 1 16 26083 1 1 30 SER OG O -19.531 -10.929 -3.000 1.00 . A A . 72 SER OG 1 1 16 26084 1 1 31 GLN C C -25.264 -8.395 -3.716 1.00 . A A . 73 GLN C 1 1 16 26085 1 1 31 GLN CA C -24.415 -7.316 -3.060 1.00 . A A . 73 GLN CA 1 1 16 26086 1 1 31 GLN CB C -24.586 -5.994 -3.814 1.00 . A A . 73 GLN CB 1 1 16 26087 1 1 31 GLN CD C -24.419 -4.930 -6.076 1.00 . A A . 73 GLN CD 1 1 16 26088 1 1 31 GLN CG C -24.012 -6.128 -5.228 1.00 . A A . 73 GLN CG 1 1 16 26089 1 1 31 GLN H H -22.348 -7.084 -3.420 1.00 . A A . 73 GLN H 1 1 16 26090 1 1 31 GLN HA H -24.744 -7.180 -2.038 1.00 . A A . 73 GLN HA 1 1 16 26091 1 1 31 GLN HB2 H -25.635 -5.746 -3.875 1.00 . A A . 73 GLN HB2 1 1 16 26092 1 1 31 GLN HB3 H -24.061 -5.210 -3.289 1.00 . A A . 73 GLN HB3 1 1 16 26093 1 1 31 GLN HE21 H -25.530 -6.015 -7.316 1.00 . A A . 73 GLN HE21 1 1 16 26094 1 1 31 GLN HE22 H -25.478 -4.352 -7.654 1.00 . A A . 73 GLN HE22 1 1 16 26095 1 1 31 GLN HG2 H -22.933 -6.175 -5.174 1.00 . A A . 73 GLN HG2 1 1 16 26096 1 1 31 GLN HG3 H -24.384 -7.030 -5.687 1.00 . A A . 73 GLN HG3 1 1 16 26097 1 1 31 GLN N N -23.012 -7.706 -3.057 1.00 . A A . 73 GLN N 1 1 16 26098 1 1 31 GLN NE2 N -25.208 -5.113 -7.101 1.00 . A A . 73 GLN NE2 1 1 16 26099 1 1 31 GLN O O -24.854 -9.006 -4.703 1.00 . A A . 73 GLN O 1 1 16 26100 1 1 31 GLN OE1 O -24.013 -3.801 -5.801 1.00 . A A . 73 GLN OE1 1 1 16 26101 1 1 32 THR C C -26.701 -11.009 -3.695 1.00 . A A . 74 THR C 1 1 16 26102 1 1 32 THR CA C -27.357 -9.630 -3.706 1.00 . A A . 74 THR CA 1 1 16 26103 1 1 32 THR CB C -27.754 -9.259 -5.140 1.00 . A A . 74 THR CB 1 1 16 26104 1 1 32 THR CG2 C -27.803 -7.733 -5.289 1.00 . A A . 74 THR CG2 1 1 16 26105 1 1 32 THR H H -26.722 -8.105 -2.380 1.00 . A A . 74 THR H 1 1 16 26106 1 1 32 THR HA H -28.245 -9.661 -3.098 1.00 . A A . 74 THR HA 1 1 16 26107 1 1 32 THR HB H -28.728 -9.666 -5.359 1.00 . A A . 74 THR HB 1 1 16 26108 1 1 32 THR HG1 H -26.938 -9.387 -6.902 1.00 . A A . 74 THR HG1 1 1 16 26109 1 1 32 THR HG21 H -28.255 -7.295 -4.409 1.00 . A A . 74 THR HG21 1 1 16 26110 1 1 32 THR HG22 H -28.391 -7.475 -6.157 1.00 . A A . 74 THR HG22 1 1 16 26111 1 1 32 THR HG23 H -26.801 -7.349 -5.408 1.00 . A A . 74 THR HG23 1 1 16 26112 1 1 32 THR N N -26.452 -8.623 -3.165 1.00 . A A . 74 THR N 1 1 16 26113 1 1 32 THR O O -25.481 -11.128 -3.592 1.00 . A A . 74 THR O 1 1 16 26114 1 1 32 THR OG1 O -26.802 -9.798 -6.046 1.00 . A A . 74 THR OG1 1 1 16 26115 1 1 33 ILE C C -27.491 -14.158 -5.032 1.00 . A A . 75 ILE C 1 1 16 26116 1 1 33 ILE CA C -27.005 -13.410 -3.794 1.00 . A A . 75 ILE CA 1 1 16 26117 1 1 33 ILE CB C -27.477 -14.146 -2.546 1.00 . A A . 75 ILE CB 1 1 16 26118 1 1 33 ILE CD1 C -27.698 -13.987 -0.041 1.00 . A A . 75 ILE CD1 1 1 16 26119 1 1 33 ILE CG1 C -27.051 -13.374 -1.295 1.00 . A A . 75 ILE CG1 1 1 16 26120 1 1 33 ILE CG2 C -26.852 -15.538 -2.507 1.00 . A A . 75 ILE CG2 1 1 16 26121 1 1 33 ILE H H -28.481 -11.898 -3.870 1.00 . A A . 75 ILE H 1 1 16 26122 1 1 33 ILE HA H -25.924 -13.380 -3.802 1.00 . A A . 75 ILE HA 1 1 16 26123 1 1 33 ILE HB H -28.548 -14.236 -2.567 1.00 . A A . 75 ILE HB 1 1 16 26124 1 1 33 ILE HD11 H -28.366 -13.262 0.403 1.00 . A A . 75 ILE HD11 1 1 16 26125 1 1 33 ILE HD12 H -26.927 -14.236 0.672 1.00 . A A . 75 ILE HD12 1 1 16 26126 1 1 33 ILE HD13 H -28.255 -14.881 -0.294 1.00 . A A . 75 ILE HD13 1 1 16 26127 1 1 33 ILE HG12 H -25.977 -13.411 -1.198 1.00 . A A . 75 ILE HG12 1 1 16 26128 1 1 33 ILE HG13 H -27.367 -12.348 -1.388 1.00 . A A . 75 ILE HG13 1 1 16 26129 1 1 33 ILE HG21 H -25.776 -15.451 -2.513 1.00 . A A . 75 ILE HG21 1 1 16 26130 1 1 33 ILE HG22 H -27.174 -16.103 -3.368 1.00 . A A . 75 ILE HG22 1 1 16 26131 1 1 33 ILE HG23 H -27.165 -16.046 -1.605 1.00 . A A . 75 ILE HG23 1 1 16 26132 1 1 33 ILE N N -27.521 -12.048 -3.797 1.00 . A A . 75 ILE N 1 1 16 26133 1 1 33 ILE O O -28.665 -14.084 -5.395 1.00 . A A . 75 ILE O 1 1 16 26134 1 1 34 GLU C C -27.043 -17.125 -6.539 1.00 . A A . 76 GLU C 1 1 16 26135 1 1 34 GLU CA C -26.921 -15.638 -6.869 1.00 . A A . 76 GLU CA 1 1 16 26136 1 1 34 GLU CB C -25.847 -15.438 -7.938 1.00 . A A . 76 GLU CB 1 1 16 26137 1 1 34 GLU CD C -27.154 -15.961 -10.005 1.00 . A A . 76 GLU CD 1 1 16 26138 1 1 34 GLU CG C -26.483 -14.855 -9.199 1.00 . A A . 76 GLU CG 1 1 16 26139 1 1 34 GLU H H -25.666 -14.897 -5.336 1.00 . A A . 76 GLU H 1 1 16 26140 1 1 34 GLU HA H -27.872 -15.281 -7.252 1.00 . A A . 76 GLU HA 1 1 16 26141 1 1 34 GLU HB2 H -25.092 -14.763 -7.567 1.00 . A A . 76 GLU HB2 1 1 16 26142 1 1 34 GLU HB3 H -25.392 -16.391 -8.174 1.00 . A A . 76 GLU HB3 1 1 16 26143 1 1 34 GLU HG2 H -27.220 -14.118 -8.918 1.00 . A A . 76 GLU HG2 1 1 16 26144 1 1 34 GLU HG3 H -25.719 -14.388 -9.802 1.00 . A A . 76 GLU HG3 1 1 16 26145 1 1 34 GLU N N -26.579 -14.877 -5.674 1.00 . A A . 76 GLU N 1 1 16 26146 1 1 34 GLU O O -26.090 -17.755 -6.080 1.00 . A A . 76 GLU O 1 1 16 26147 1 1 34 GLU OE1 O -26.529 -16.993 -10.193 1.00 . A A . 76 GLU OE1 1 1 16 26148 1 1 34 GLU OE2 O -28.283 -15.763 -10.422 1.00 . A A . 76 GLU OE2 1 1 16 26149 1 1 35 LYS C C -29.137 -19.754 -7.707 1.00 . A A . 77 LYS C 1 1 16 26150 1 1 35 LYS CA C -28.468 -19.093 -6.516 1.00 . A A . 77 LYS CA 1 1 16 26151 1 1 35 LYS CB C -29.354 -19.248 -5.282 1.00 . A A . 77 LYS CB 1 1 16 26152 1 1 35 LYS CD C -27.640 -20.006 -3.635 1.00 . A A . 77 LYS CD 1 1 16 26153 1 1 35 LYS CE C -26.842 -19.611 -2.390 1.00 . A A . 77 LYS CE 1 1 16 26154 1 1 35 LYS CG C -28.564 -18.852 -4.035 1.00 . A A . 77 LYS CG 1 1 16 26155 1 1 35 LYS H H -28.933 -17.114 -7.154 1.00 . A A . 77 LYS H 1 1 16 26156 1 1 35 LYS HA H -27.522 -19.582 -6.332 1.00 . A A . 77 LYS HA 1 1 16 26157 1 1 35 LYS HB2 H -30.220 -18.606 -5.380 1.00 . A A . 77 LYS HB2 1 1 16 26158 1 1 35 LYS HB3 H -29.676 -20.274 -5.195 1.00 . A A . 77 LYS HB3 1 1 16 26159 1 1 35 LYS HD2 H -28.229 -20.885 -3.423 1.00 . A A . 77 LYS HD2 1 1 16 26160 1 1 35 LYS HD3 H -26.957 -20.216 -4.443 1.00 . A A . 77 LYS HD3 1 1 16 26161 1 1 35 LYS HE2 H -27.489 -19.088 -1.702 1.00 . A A . 77 LYS HE2 1 1 16 26162 1 1 35 LYS HE3 H -26.456 -20.500 -1.915 1.00 . A A . 77 LYS HE3 1 1 16 26163 1 1 35 LYS HG2 H -27.974 -17.972 -4.247 1.00 . A A . 77 LYS HG2 1 1 16 26164 1 1 35 LYS HG3 H -29.248 -18.646 -3.225 1.00 . A A . 77 LYS HG3 1 1 16 26165 1 1 35 LYS HZ1 H -24.816 -19.123 -2.423 1.00 . A A . 77 LYS HZ1 1 1 16 26166 1 1 35 LYS HZ2 H -25.848 -17.778 -2.361 1.00 . A A . 77 LYS HZ2 1 1 16 26167 1 1 35 LYS HZ3 H -25.656 -18.638 -3.814 1.00 . A A . 77 LYS HZ3 1 1 16 26168 1 1 35 LYS N N -28.224 -17.677 -6.781 1.00 . A A . 77 LYS N 1 1 16 26169 1 1 35 LYS NZ N -25.706 -18.721 -2.777 1.00 . A A . 77 LYS NZ 1 1 16 26170 1 1 35 LYS O O -30.146 -19.264 -8.200 1.00 . A A . 77 LYS O 1 1 16 26171 1 1 36 GLU C C -29.217 -20.705 -10.524 1.00 . A A . 78 GLU C 1 1 16 26172 1 1 36 GLU CA C -29.133 -21.608 -9.289 1.00 . A A . 78 GLU CA 1 1 16 26173 1 1 36 GLU CB C -30.521 -22.151 -8.934 1.00 . A A . 78 GLU CB 1 1 16 26174 1 1 36 GLU CD C -30.220 -24.077 -10.495 1.00 . A A . 78 GLU CD 1 1 16 26175 1 1 36 GLU CG C -31.107 -22.891 -10.141 1.00 . A A . 78 GLU CG 1 1 16 26176 1 1 36 GLU H H -27.775 -21.230 -7.707 1.00 . A A . 78 GLU H 1 1 16 26177 1 1 36 GLU HA H -28.485 -22.444 -9.515 1.00 . A A . 78 GLU HA 1 1 16 26178 1 1 36 GLU HB2 H -30.437 -22.829 -8.098 1.00 . A A . 78 GLU HB2 1 1 16 26179 1 1 36 GLU HB3 H -31.170 -21.329 -8.666 1.00 . A A . 78 GLU HB3 1 1 16 26180 1 1 36 GLU HG2 H -32.099 -23.245 -9.895 1.00 . A A . 78 GLU HG2 1 1 16 26181 1 1 36 GLU HG3 H -31.164 -22.222 -10.986 1.00 . A A . 78 GLU HG3 1 1 16 26182 1 1 36 GLU N N -28.576 -20.878 -8.152 1.00 . A A . 78 GLU N 1 1 16 26183 1 1 36 GLU O O -28.294 -20.674 -11.342 1.00 . A A . 78 GLU O 1 1 16 26184 1 1 36 GLU OE1 O -29.491 -24.526 -9.627 1.00 . A A . 78 GLU OE1 1 1 16 26185 1 1 36 GLU OE2 O -30.278 -24.516 -11.632 1.00 . A A . 78 GLU OE2 1 1 16 26186 1 1 37 GLY C C -31.362 -17.881 -11.382 1.00 . A A . 79 GLY C 1 1 16 26187 1 1 37 GLY CA C -30.516 -19.085 -11.787 1.00 . A A . 79 GLY CA 1 1 16 26188 1 1 37 GLY H H -31.026 -20.036 -9.981 1.00 . A A . 79 GLY H 1 1 16 26189 1 1 37 GLY HA2 H -29.553 -18.746 -12.140 1.00 . A A . 79 GLY HA2 1 1 16 26190 1 1 37 GLY HA3 H -31.019 -19.620 -12.577 1.00 . A A . 79 GLY HA3 1 1 16 26191 1 1 37 GLY N N -30.324 -19.976 -10.659 1.00 . A A . 79 GLY N 1 1 16 26192 1 1 37 GLY O O -32.033 -17.274 -12.215 1.00 . A A . 79 GLY O 1 1 16 26193 1 1 38 GLN C C -31.241 -15.556 -8.657 1.00 . A A . 80 GLN C 1 1 16 26194 1 1 38 GLN CA C -32.097 -16.412 -9.585 1.00 . A A . 80 GLN CA 1 1 16 26195 1 1 38 GLN CB C -33.333 -16.907 -8.831 1.00 . A A . 80 GLN CB 1 1 16 26196 1 1 38 GLN CD C -35.409 -16.177 -7.642 1.00 . A A . 80 GLN CD 1 1 16 26197 1 1 38 GLN CG C -34.113 -15.707 -8.288 1.00 . A A . 80 GLN CG 1 1 16 26198 1 1 38 GLN H H -30.777 -18.065 -9.475 1.00 . A A . 80 GLN H 1 1 16 26199 1 1 38 GLN HA H -32.422 -15.807 -10.420 1.00 . A A . 80 GLN HA 1 1 16 26200 1 1 38 GLN HB2 H -33.963 -17.474 -9.504 1.00 . A A . 80 GLN HB2 1 1 16 26201 1 1 38 GLN HB3 H -33.026 -17.536 -8.009 1.00 . A A . 80 GLN HB3 1 1 16 26202 1 1 38 GLN HE21 H -35.596 -14.565 -6.498 1.00 . A A . 80 GLN HE21 1 1 16 26203 1 1 38 GLN HE22 H -36.826 -15.722 -6.327 1.00 . A A . 80 GLN HE22 1 1 16 26204 1 1 38 GLN HG2 H -33.511 -15.193 -7.552 1.00 . A A . 80 GLN HG2 1 1 16 26205 1 1 38 GLN HG3 H -34.341 -15.031 -9.100 1.00 . A A . 80 GLN HG3 1 1 16 26206 1 1 38 GLN N N -31.330 -17.544 -10.095 1.00 . A A . 80 GLN N 1 1 16 26207 1 1 38 GLN NE2 N -35.992 -15.426 -6.747 1.00 . A A . 80 GLN NE2 1 1 16 26208 1 1 38 GLN O O -30.354 -16.064 -7.973 1.00 . A A . 80 GLN O 1 1 16 26209 1 1 38 GLN OE1 O -35.901 -17.262 -7.954 1.00 . A A . 80 GLN OE1 1 1 16 26210 1 1 39 THR C C -31.668 -12.728 -6.735 1.00 . A A . 81 THR C 1 1 16 26211 1 1 39 THR CA C -30.753 -13.334 -7.801 1.00 . A A . 81 THR CA 1 1 16 26212 1 1 39 THR CB C -30.153 -12.216 -8.655 1.00 . A A . 81 THR CB 1 1 16 26213 1 1 39 THR CG2 C -30.154 -12.638 -10.127 1.00 . A A . 81 THR CG2 1 1 16 26214 1 1 39 THR H H -32.225 -13.902 -9.208 1.00 . A A . 81 THR H 1 1 16 26215 1 1 39 THR HA H -29.948 -13.881 -7.318 1.00 . A A . 81 THR HA 1 1 16 26216 1 1 39 THR HB H -29.139 -12.025 -8.343 1.00 . A A . 81 THR HB 1 1 16 26217 1 1 39 THR HG1 H -31.851 -11.266 -8.646 1.00 . A A . 81 THR HG1 1 1 16 26218 1 1 39 THR HG21 H -31.169 -12.663 -10.495 1.00 . A A . 81 THR HG21 1 1 16 26219 1 1 39 THR HG22 H -29.712 -13.619 -10.222 1.00 . A A . 81 THR HG22 1 1 16 26220 1 1 39 THR HG23 H -29.580 -11.928 -10.706 1.00 . A A . 81 THR HG23 1 1 16 26221 1 1 39 THR N N -31.507 -14.250 -8.645 1.00 . A A . 81 THR N 1 1 16 26222 1 1 39 THR O O -32.778 -12.285 -7.033 1.00 . A A . 81 THR O 1 1 16 26223 1 1 39 THR OG1 O -30.930 -11.036 -8.503 1.00 . A A . 81 THR OG1 1 1 16 26224 1 1 40 VAL C C -31.151 -11.103 -3.662 1.00 . A A . 82 VAL C 1 1 16 26225 1 1 40 VAL CA C -31.960 -12.166 -4.385 1.00 . A A . 82 VAL CA 1 1 16 26226 1 1 40 VAL CB C -32.335 -13.283 -3.408 1.00 . A A . 82 VAL CB 1 1 16 26227 1 1 40 VAL CG1 C -33.190 -14.327 -4.124 1.00 . A A . 82 VAL CG1 1 1 16 26228 1 1 40 VAL CG2 C -31.065 -13.946 -2.882 1.00 . A A . 82 VAL CG2 1 1 16 26229 1 1 40 VAL H H -30.310 -13.082 -5.324 1.00 . A A . 82 VAL H 1 1 16 26230 1 1 40 VAL HA H -32.867 -11.710 -4.753 1.00 . A A . 82 VAL HA 1 1 16 26231 1 1 40 VAL HB H -32.893 -12.866 -2.581 1.00 . A A . 82 VAL HB 1 1 16 26232 1 1 40 VAL HG11 H -33.626 -14.996 -3.397 1.00 . A A . 82 VAL HG11 1 1 16 26233 1 1 40 VAL HG12 H -32.573 -14.892 -4.808 1.00 . A A . 82 VAL HG12 1 1 16 26234 1 1 40 VAL HG13 H -33.977 -13.832 -4.675 1.00 . A A . 82 VAL HG13 1 1 16 26235 1 1 40 VAL HG21 H -30.476 -14.304 -3.714 1.00 . A A . 82 VAL HG21 1 1 16 26236 1 1 40 VAL HG22 H -31.329 -14.775 -2.242 1.00 . A A . 82 VAL HG22 1 1 16 26237 1 1 40 VAL HG23 H -30.488 -13.227 -2.319 1.00 . A A . 82 VAL HG23 1 1 16 26238 1 1 40 VAL N N -31.192 -12.711 -5.496 1.00 . A A . 82 VAL N 1 1 16 26239 1 1 40 VAL O O -29.959 -10.943 -3.894 1.00 . A A . 82 VAL O 1 1 16 26240 1 1 41 THR C C -30.312 -9.860 -0.927 1.00 . A A . 83 THR C 1 1 16 26241 1 1 41 THR CA C -31.178 -9.297 -2.050 1.00 . A A . 83 THR CA 1 1 16 26242 1 1 41 THR CB C -32.229 -8.353 -1.452 1.00 . A A . 83 THR CB 1 1 16 26243 1 1 41 THR CG2 C -31.530 -7.196 -0.727 1.00 . A A . 83 THR CG2 1 1 16 26244 1 1 41 THR H H -32.779 -10.551 -2.690 1.00 . A A . 83 THR H 1 1 16 26245 1 1 41 THR HA H -30.543 -8.735 -2.722 1.00 . A A . 83 THR HA 1 1 16 26246 1 1 41 THR HB H -32.840 -8.893 -0.748 1.00 . A A . 83 THR HB 1 1 16 26247 1 1 41 THR HG1 H -33.810 -8.400 -2.576 1.00 . A A . 83 THR HG1 1 1 16 26248 1 1 41 THR HG21 H -30.924 -6.641 -1.429 1.00 . A A . 83 THR HG21 1 1 16 26249 1 1 41 THR HG22 H -30.902 -7.587 0.060 1.00 . A A . 83 THR HG22 1 1 16 26250 1 1 41 THR HG23 H -32.273 -6.537 -0.298 1.00 . A A . 83 THR HG23 1 1 16 26251 1 1 41 THR N N -31.825 -10.369 -2.807 1.00 . A A . 83 THR N 1 1 16 26252 1 1 41 THR O O -30.756 -10.717 -0.162 1.00 . A A . 83 THR O 1 1 16 26253 1 1 41 THR OG1 O -33.045 -7.830 -2.490 1.00 . A A . 83 THR OG1 1 1 16 26254 1 1 42 ASN C C -28.288 -8.967 1.459 1.00 . A A . 84 ASN C 1 1 16 26255 1 1 42 ASN CA C -28.163 -9.835 0.209 1.00 . A A . 84 ASN CA 1 1 16 26256 1 1 42 ASN CB C -26.723 -9.790 -0.309 1.00 . A A . 84 ASN CB 1 1 16 26257 1 1 42 ASN CG C -25.762 -10.277 0.767 1.00 . A A . 84 ASN CG 1 1 16 26258 1 1 42 ASN H H -28.773 -8.692 -1.467 1.00 . A A . 84 ASN H 1 1 16 26259 1 1 42 ASN HA H -28.412 -10.853 0.464 1.00 . A A . 84 ASN HA 1 1 16 26260 1 1 42 ASN HB2 H -26.635 -10.422 -1.181 1.00 . A A . 84 ASN HB2 1 1 16 26261 1 1 42 ASN HB3 H -26.471 -8.775 -0.578 1.00 . A A . 84 ASN HB3 1 1 16 26262 1 1 42 ASN HD21 H -26.669 -12.026 0.990 1.00 . A A . 84 ASN HD21 1 1 16 26263 1 1 42 ASN HD22 H -25.310 -11.783 1.977 1.00 . A A . 84 ASN HD22 1 1 16 26264 1 1 42 ASN N N -29.077 -9.372 -0.829 1.00 . A A . 84 ASN N 1 1 16 26265 1 1 42 ASN ND2 N -25.928 -11.458 1.290 1.00 . A A . 84 ASN ND2 1 1 16 26266 1 1 42 ASN O O -27.749 -7.861 1.521 1.00 . A A . 84 ASN O 1 1 16 26267 1 1 42 ASN OD1 O -24.845 -9.555 1.154 1.00 . A A . 84 ASN OD1 1 1 16 26268 1 1 43 ASN C C -27.905 -8.761 4.540 1.00 . A A . 85 ASN C 1 1 16 26269 1 1 43 ASN CA C -29.181 -8.741 3.701 1.00 . A A . 85 ASN CA 1 1 16 26270 1 1 43 ASN CB C -30.329 -9.354 4.503 1.00 . A A . 85 ASN CB 1 1 16 26271 1 1 43 ASN CG C -29.930 -10.737 5.012 1.00 . A A . 85 ASN CG 1 1 16 26272 1 1 43 ASN H H -29.403 -10.365 2.357 1.00 . A A . 85 ASN H 1 1 16 26273 1 1 43 ASN HA H -29.430 -7.716 3.466 1.00 . A A . 85 ASN HA 1 1 16 26274 1 1 43 ASN HB2 H -30.561 -8.715 5.342 1.00 . A A . 85 ASN HB2 1 1 16 26275 1 1 43 ASN HB3 H -31.200 -9.446 3.870 1.00 . A A . 85 ASN HB3 1 1 16 26276 1 1 43 ASN HD21 H -31.454 -10.873 6.275 1.00 . A A . 85 ASN HD21 1 1 16 26277 1 1 43 ASN HD22 H -30.406 -12.208 6.257 1.00 . A A . 85 ASN HD22 1 1 16 26278 1 1 43 ASN N N -28.998 -9.478 2.457 1.00 . A A . 85 ASN N 1 1 16 26279 1 1 43 ASN ND2 N -30.657 -11.321 5.923 1.00 . A A . 85 ASN ND2 1 1 16 26280 1 1 43 ASN O O -27.833 -8.116 5.586 1.00 . A A . 85 ASN O 1 1 16 26281 1 1 43 ASN OD1 O -28.927 -11.298 4.569 1.00 . A A . 85 ASN OD1 1 1 16 26282 1 1 44 ASP C C -24.576 -8.728 4.103 1.00 . A A . 86 ASP C 1 1 16 26283 1 1 44 ASP CA C -25.637 -9.588 4.787 1.00 . A A . 86 ASP CA 1 1 16 26284 1 1 44 ASP CB C -25.171 -11.043 4.837 1.00 . A A . 86 ASP CB 1 1 16 26285 1 1 44 ASP CG C -26.137 -11.866 5.681 1.00 . A A . 86 ASP CG 1 1 16 26286 1 1 44 ASP H H -27.007 -9.993 3.236 1.00 . A A . 86 ASP H 1 1 16 26287 1 1 44 ASP HA H -25.778 -9.233 5.800 1.00 . A A . 86 ASP HA 1 1 16 26288 1 1 44 ASP HB2 H -25.138 -11.442 3.838 1.00 . A A . 86 ASP HB2 1 1 16 26289 1 1 44 ASP HB3 H -24.185 -11.089 5.277 1.00 . A A . 86 ASP HB3 1 1 16 26290 1 1 44 ASP N N -26.900 -9.500 4.075 1.00 . A A . 86 ASP N 1 1 16 26291 1 1 44 ASP O O -23.387 -8.844 4.400 1.00 . A A . 86 ASP O 1 1 16 26292 1 1 44 ASP OD1 O -26.827 -11.281 6.500 1.00 . A A . 86 ASP OD1 1 1 16 26293 1 1 44 ASP OD2 O -26.179 -13.070 5.491 1.00 . A A . 86 ASP OD2 1 1 16 26294 1 1 45 TYR C C -23.285 -6.153 3.433 1.00 . A A . 87 TYR C 1 1 16 26295 1 1 45 TYR CA C -24.079 -7.011 2.456 1.00 . A A . 87 TYR CA 1 1 16 26296 1 1 45 TYR CB C -24.851 -6.111 1.491 1.00 . A A . 87 TYR CB 1 1 16 26297 1 1 45 TYR CD1 C -23.116 -5.722 -0.292 1.00 . A A . 87 TYR CD1 1 1 16 26298 1 1 45 TYR CD2 C -23.756 -3.868 1.133 1.00 . A A . 87 TYR CD2 1 1 16 26299 1 1 45 TYR CE1 C -22.219 -4.891 -0.972 1.00 . A A . 87 TYR CE1 1 1 16 26300 1 1 45 TYR CE2 C -22.860 -3.036 0.452 1.00 . A A . 87 TYR CE2 1 1 16 26301 1 1 45 TYR CG C -23.884 -5.213 0.760 1.00 . A A . 87 TYR CG 1 1 16 26302 1 1 45 TYR CZ C -22.091 -3.549 -0.600 1.00 . A A . 87 TYR CZ 1 1 16 26303 1 1 45 TYR H H -25.964 -7.821 2.967 1.00 . A A . 87 TYR H 1 1 16 26304 1 1 45 TYR HA H -23.398 -7.624 1.889 1.00 . A A . 87 TYR HA 1 1 16 26305 1 1 45 TYR HB2 H -25.388 -6.720 0.781 1.00 . A A . 87 TYR HB2 1 1 16 26306 1 1 45 TYR HB3 H -25.551 -5.505 2.047 1.00 . A A . 87 TYR HB3 1 1 16 26307 1 1 45 TYR HD1 H -23.214 -6.760 -0.578 1.00 . A A . 87 TYR HD1 1 1 16 26308 1 1 45 TYR HD2 H -24.351 -3.474 1.945 1.00 . A A . 87 TYR HD2 1 1 16 26309 1 1 45 TYR HE1 H -21.625 -5.287 -1.784 1.00 . A A . 87 TYR HE1 1 1 16 26310 1 1 45 TYR HE2 H -22.762 -2.000 0.738 1.00 . A A . 87 TYR HE2 1 1 16 26311 1 1 45 TYR HH H -20.318 -3.058 -1.115 1.00 . A A . 87 TYR HH 1 1 16 26312 1 1 45 TYR N N -25.008 -7.870 3.175 1.00 . A A . 87 TYR N 1 1 16 26313 1 1 45 TYR O O -23.843 -5.563 4.356 1.00 . A A . 87 TYR O 1 1 16 26314 1 1 45 TYR OH O -21.206 -2.728 -1.271 1.00 . A A . 87 TYR OH 1 1 16 26315 1 1 46 HIS C C -21.144 -5.831 5.522 1.00 . A A . 88 HIS C 1 1 16 26316 1 1 46 HIS CA C -21.112 -5.306 4.091 1.00 . A A . 88 HIS CA 1 1 16 26317 1 1 46 HIS CB C -21.534 -3.825 4.053 1.00 . A A . 88 HIS CB 1 1 16 26318 1 1 46 HIS CD2 C -19.233 -3.246 2.900 1.00 . A A . 88 HIS CD2 1 1 16 26319 1 1 46 HIS CE1 C -19.753 -1.298 2.131 1.00 . A A . 88 HIS CE1 1 1 16 26320 1 1 46 HIS CG C -20.537 -3.013 3.266 1.00 . A A . 88 HIS CG 1 1 16 26321 1 1 46 HIS H H -21.587 -6.585 2.472 1.00 . A A . 88 HIS H 1 1 16 26322 1 1 46 HIS HA H -20.104 -5.395 3.729 1.00 . A A . 88 HIS HA 1 1 16 26323 1 1 46 HIS HB2 H -22.502 -3.741 3.582 1.00 . A A . 88 HIS HB2 1 1 16 26324 1 1 46 HIS HB3 H -21.593 -3.432 5.058 1.00 . A A . 88 HIS HB3 1 1 16 26325 1 1 46 HIS HD1 H -21.704 -1.293 2.857 1.00 . A A . 88 HIS HD1 1 1 16 26326 1 1 46 HIS HD2 H -18.678 -4.142 3.138 1.00 . A A . 88 HIS HD2 1 1 16 26327 1 1 46 HIS HE1 H -19.698 -0.339 1.637 1.00 . A A . 88 HIS HE1 1 1 16 26328 1 1 46 HIS N N -21.980 -6.091 3.224 1.00 . A A . 88 HIS N 1 1 16 26329 1 1 46 HIS ND1 N -20.846 -1.760 2.763 1.00 . A A . 88 HIS ND1 1 1 16 26330 1 1 46 HIS NE2 N -18.743 -2.165 2.186 1.00 . A A . 88 HIS NE2 1 1 16 26331 1 1 46 HIS O O -21.561 -5.139 6.451 1.00 . A A . 88 HIS O 1 1 16 26332 1 1 47 LYS C C -19.222 -7.894 7.474 1.00 . A A . 89 LYS C 1 1 16 26333 1 1 47 LYS CA C -20.659 -7.664 7.022 1.00 . A A . 89 LYS CA 1 1 16 26334 1 1 47 LYS CB C -21.428 -8.993 7.007 1.00 . A A . 89 LYS CB 1 1 16 26335 1 1 47 LYS CD C -22.439 -9.283 9.265 1.00 . A A . 89 LYS CD 1 1 16 26336 1 1 47 LYS CE C -23.678 -9.021 10.123 1.00 . A A . 89 LYS CE 1 1 16 26337 1 1 47 LYS CG C -22.712 -8.856 7.824 1.00 . A A . 89 LYS CG 1 1 16 26338 1 1 47 LYS H H -20.361 -7.574 4.923 1.00 . A A . 89 LYS H 1 1 16 26339 1 1 47 LYS HA H -21.126 -6.992 7.715 1.00 . A A . 89 LYS HA 1 1 16 26340 1 1 47 LYS HB2 H -21.676 -9.251 5.986 1.00 . A A . 89 LYS HB2 1 1 16 26341 1 1 47 LYS HB3 H -20.811 -9.769 7.432 1.00 . A A . 89 LYS HB3 1 1 16 26342 1 1 47 LYS HD2 H -22.205 -10.339 9.287 1.00 . A A . 89 LYS HD2 1 1 16 26343 1 1 47 LYS HD3 H -21.606 -8.722 9.657 1.00 . A A . 89 LYS HD3 1 1 16 26344 1 1 47 LYS HE2 H -23.887 -7.961 10.133 1.00 . A A . 89 LYS HE2 1 1 16 26345 1 1 47 LYS HE3 H -24.522 -9.550 9.708 1.00 . A A . 89 LYS HE3 1 1 16 26346 1 1 47 LYS HG2 H -23.045 -7.827 7.808 1.00 . A A . 89 LYS HG2 1 1 16 26347 1 1 47 LYS HG3 H -23.477 -9.490 7.403 1.00 . A A . 89 LYS HG3 1 1 16 26348 1 1 47 LYS HZ1 H -23.872 -8.830 12.189 1.00 . A A . 89 LYS HZ1 1 1 16 26349 1 1 47 LYS HZ2 H -22.409 -9.541 11.697 1.00 . A A . 89 LYS HZ2 1 1 16 26350 1 1 47 LYS HZ3 H -23.852 -10.435 11.643 1.00 . A A . 89 LYS HZ3 1 1 16 26351 1 1 47 LYS N N -20.690 -7.063 5.695 1.00 . A A . 89 LYS N 1 1 16 26352 1 1 47 LYS NZ N -23.433 -9.492 11.519 1.00 . A A . 89 LYS NZ 1 1 16 26353 1 1 47 LYS O O -18.797 -7.385 8.511 1.00 . A A . 89 LYS O 1 1 16 26354 1 1 48 VAL C C -16.263 -7.676 6.896 1.00 . A A . 90 VAL C 1 1 16 26355 1 1 48 VAL CA C -17.093 -8.947 6.999 1.00 . A A . 90 VAL CA 1 1 16 26356 1 1 48 VAL CB C -16.543 -10.023 6.057 1.00 . A A . 90 VAL CB 1 1 16 26357 1 1 48 VAL CG1 C -15.048 -10.213 6.313 1.00 . A A . 90 VAL CG1 1 1 16 26358 1 1 48 VAL CG2 C -17.277 -11.344 6.313 1.00 . A A . 90 VAL CG2 1 1 16 26359 1 1 48 VAL H H -18.881 -9.019 5.873 1.00 . A A . 90 VAL H 1 1 16 26360 1 1 48 VAL HA H -17.036 -9.313 8.017 1.00 . A A . 90 VAL HA 1 1 16 26361 1 1 48 VAL HB H -16.692 -9.715 5.033 1.00 . A A . 90 VAL HB 1 1 16 26362 1 1 48 VAL HG11 H -14.509 -9.347 5.959 1.00 . A A . 90 VAL HG11 1 1 16 26363 1 1 48 VAL HG12 H -14.704 -11.093 5.793 1.00 . A A . 90 VAL HG12 1 1 16 26364 1 1 48 VAL HG13 H -14.877 -10.332 7.373 1.00 . A A . 90 VAL HG13 1 1 16 26365 1 1 48 VAL HG21 H -18.328 -11.221 6.091 1.00 . A A . 90 VAL HG21 1 1 16 26366 1 1 48 VAL HG22 H -17.161 -11.626 7.349 1.00 . A A . 90 VAL HG22 1 1 16 26367 1 1 48 VAL HG23 H -16.863 -12.115 5.681 1.00 . A A . 90 VAL HG23 1 1 16 26368 1 1 48 VAL N N -18.483 -8.654 6.688 1.00 . A A . 90 VAL N 1 1 16 26369 1 1 48 VAL O O -15.309 -7.480 7.646 1.00 . A A . 90 VAL O 1 1 16 26370 1 1 49 TYR C C -16.051 -4.680 6.932 1.00 . A A . 91 TYR C 1 1 16 26371 1 1 49 TYR CA C -15.902 -5.585 5.719 1.00 . A A . 91 TYR CA 1 1 16 26372 1 1 49 TYR CB C -16.439 -4.867 4.475 1.00 . A A . 91 TYR CB 1 1 16 26373 1 1 49 TYR CD1 C -14.422 -4.099 3.163 1.00 . A A . 91 TYR CD1 1 1 16 26374 1 1 49 TYR CD2 C -15.600 -2.488 4.538 1.00 . A A . 91 TYR CD2 1 1 16 26375 1 1 49 TYR CE1 C -13.523 -3.109 2.764 1.00 . A A . 91 TYR CE1 1 1 16 26376 1 1 49 TYR CE2 C -14.697 -1.494 4.136 1.00 . A A . 91 TYR CE2 1 1 16 26377 1 1 49 TYR CG C -15.464 -3.791 4.052 1.00 . A A . 91 TYR CG 1 1 16 26378 1 1 49 TYR CZ C -13.659 -1.805 3.248 1.00 . A A . 91 TYR CZ 1 1 16 26379 1 1 49 TYR H H -17.392 -7.041 5.372 1.00 . A A . 91 TYR H 1 1 16 26380 1 1 49 TYR HA H -14.863 -5.806 5.579 1.00 . A A . 91 TYR HA 1 1 16 26381 1 1 49 TYR HB2 H -16.567 -5.574 3.678 1.00 . A A . 91 TYR HB2 1 1 16 26382 1 1 49 TYR HB3 H -17.393 -4.409 4.706 1.00 . A A . 91 TYR HB3 1 1 16 26383 1 1 49 TYR HD1 H -14.315 -5.104 2.786 1.00 . A A . 91 TYR HD1 1 1 16 26384 1 1 49 TYR HD2 H -16.395 -2.246 5.224 1.00 . A A . 91 TYR HD2 1 1 16 26385 1 1 49 TYR HE1 H -12.722 -3.349 2.080 1.00 . A A . 91 TYR HE1 1 1 16 26386 1 1 49 TYR HE2 H -14.806 -0.488 4.510 1.00 . A A . 91 TYR HE2 1 1 16 26387 1 1 49 TYR HH H -11.899 -1.227 2.794 1.00 . A A . 91 TYR HH 1 1 16 26388 1 1 49 TYR N N -16.625 -6.828 5.937 1.00 . A A . 91 TYR N 1 1 16 26389 1 1 49 TYR O O -15.103 -4.019 7.347 1.00 . A A . 91 TYR O 1 1 16 26390 1 1 49 TYR OH O -12.771 -0.827 2.858 1.00 . A A . 91 TYR OH 1 1 16 26391 1 1 50 ASP C C -16.756 -4.335 9.871 1.00 . A A . 92 ASP C 1 1 16 26392 1 1 50 ASP CA C -17.513 -3.818 8.660 1.00 . A A . 92 ASP CA 1 1 16 26393 1 1 50 ASP CB C -19.016 -3.781 8.960 1.00 . A A . 92 ASP CB 1 1 16 26394 1 1 50 ASP CG C -19.298 -2.847 10.134 1.00 . A A . 92 ASP CG 1 1 16 26395 1 1 50 ASP H H -17.976 -5.211 7.116 1.00 . A A . 92 ASP H 1 1 16 26396 1 1 50 ASP HA H -17.174 -2.815 8.447 1.00 . A A . 92 ASP HA 1 1 16 26397 1 1 50 ASP HB2 H -19.545 -3.427 8.088 1.00 . A A . 92 ASP HB2 1 1 16 26398 1 1 50 ASP HB3 H -19.356 -4.776 9.206 1.00 . A A . 92 ASP HB3 1 1 16 26399 1 1 50 ASP N N -17.252 -4.653 7.494 1.00 . A A . 92 ASP N 1 1 16 26400 1 1 50 ASP O O -16.220 -3.560 10.664 1.00 . A A . 92 ASP O 1 1 16 26401 1 1 50 ASP OD1 O -19.139 -1.650 9.968 1.00 . A A . 92 ASP OD1 1 1 16 26402 1 1 50 ASP OD2 O -19.674 -3.345 11.182 1.00 . A A . 92 ASP OD2 1 1 16 26403 1 1 51 SER C C -14.535 -6.036 11.038 1.00 . A A . 93 SER C 1 1 16 26404 1 1 51 SER CA C -16.036 -6.268 11.137 1.00 . A A . 93 SER CA 1 1 16 26405 1 1 51 SER CB C -16.325 -7.771 11.166 1.00 . A A . 93 SER CB 1 1 16 26406 1 1 51 SER H H -17.165 -6.216 9.341 1.00 . A A . 93 SER H 1 1 16 26407 1 1 51 SER HA H -16.396 -5.830 12.052 1.00 . A A . 93 SER HA 1 1 16 26408 1 1 51 SER HB2 H -16.009 -8.224 10.243 1.00 . A A . 93 SER HB2 1 1 16 26409 1 1 51 SER HB3 H -15.787 -8.222 11.988 1.00 . A A . 93 SER HB3 1 1 16 26410 1 1 51 SER HG H -17.927 -8.868 11.054 1.00 . A A . 93 SER HG 1 1 16 26411 1 1 51 SER N N -16.722 -5.651 10.011 1.00 . A A . 93 SER N 1 1 16 26412 1 1 51 SER O O -13.866 -5.763 12.036 1.00 . A A . 93 SER O 1 1 16 26413 1 1 51 SER OG O -17.721 -7.973 11.333 1.00 . A A . 93 SER OG 1 1 16 26414 1 1 52 LEU C C -12.220 -4.465 9.748 1.00 . A A . 94 LEU C 1 1 16 26415 1 1 52 LEU CA C -12.590 -5.935 9.585 1.00 . A A . 94 LEU CA 1 1 16 26416 1 1 52 LEU CB C -12.202 -6.416 8.189 1.00 . A A . 94 LEU CB 1 1 16 26417 1 1 52 LEU CD1 C -12.153 -8.413 6.689 1.00 . A A . 94 LEU CD1 1 1 16 26418 1 1 52 LEU CD2 C -11.043 -8.512 8.923 1.00 . A A . 94 LEU CD2 1 1 16 26419 1 1 52 LEU CG C -12.238 -7.951 8.141 1.00 . A A . 94 LEU CG 1 1 16 26420 1 1 52 LEU H H -14.608 -6.358 9.064 1.00 . A A . 94 LEU H 1 1 16 26421 1 1 52 LEU HA H -12.038 -6.509 10.312 1.00 . A A . 94 LEU HA 1 1 16 26422 1 1 52 LEU HB2 H -12.896 -6.017 7.464 1.00 . A A . 94 LEU HB2 1 1 16 26423 1 1 52 LEU HB3 H -11.205 -6.076 7.958 1.00 . A A . 94 LEU HB3 1 1 16 26424 1 1 52 LEU HD11 H -11.155 -8.239 6.312 1.00 . A A . 94 LEU HD11 1 1 16 26425 1 1 52 LEU HD12 H -12.865 -7.860 6.095 1.00 . A A . 94 LEU HD12 1 1 16 26426 1 1 52 LEU HD13 H -12.379 -9.468 6.635 1.00 . A A . 94 LEU HD13 1 1 16 26427 1 1 52 LEU HD21 H -11.213 -8.383 9.983 1.00 . A A . 94 LEU HD21 1 1 16 26428 1 1 52 LEU HD22 H -10.144 -7.985 8.636 1.00 . A A . 94 LEU HD22 1 1 16 26429 1 1 52 LEU HD23 H -10.931 -9.562 8.703 1.00 . A A . 94 LEU HD23 1 1 16 26430 1 1 52 LEU HG H -13.154 -8.312 8.579 1.00 . A A . 94 LEU HG 1 1 16 26431 1 1 52 LEU N N -14.017 -6.138 9.820 1.00 . A A . 94 LEU N 1 1 16 26432 1 1 52 LEU O O -11.153 -4.134 10.262 1.00 . A A . 94 LEU O 1 1 16 26433 1 1 53 LYS C C -12.850 -1.691 10.847 1.00 . A A . 95 LYS C 1 1 16 26434 1 1 53 LYS CA C -12.880 -2.152 9.396 1.00 . A A . 95 LYS CA 1 1 16 26435 1 1 53 LYS CB C -13.971 -1.393 8.647 1.00 . A A . 95 LYS CB 1 1 16 26436 1 1 53 LYS CD C -12.528 0.165 7.330 1.00 . A A . 95 LYS CD 1 1 16 26437 1 1 53 LYS CE C -11.435 0.039 6.267 1.00 . A A . 95 LYS CE 1 1 16 26438 1 1 53 LYS CG C -13.469 -1.042 7.249 1.00 . A A . 95 LYS CG 1 1 16 26439 1 1 53 LYS H H -13.944 -3.918 8.903 1.00 . A A . 95 LYS H 1 1 16 26440 1 1 53 LYS HA H -11.932 -1.928 8.936 1.00 . A A . 95 LYS HA 1 1 16 26441 1 1 53 LYS HB2 H -14.852 -2.014 8.570 1.00 . A A . 95 LYS HB2 1 1 16 26442 1 1 53 LYS HB3 H -14.210 -0.488 9.182 1.00 . A A . 95 LYS HB3 1 1 16 26443 1 1 53 LYS HD2 H -13.094 1.069 7.160 1.00 . A A . 95 LYS HD2 1 1 16 26444 1 1 53 LYS HD3 H -12.074 0.204 8.309 1.00 . A A . 95 LYS HD3 1 1 16 26445 1 1 53 LYS HE2 H -10.865 -0.863 6.442 1.00 . A A . 95 LYS HE2 1 1 16 26446 1 1 53 LYS HE3 H -11.889 -0.006 5.287 1.00 . A A . 95 LYS HE3 1 1 16 26447 1 1 53 LYS HG2 H -12.941 -1.887 6.834 1.00 . A A . 95 LYS HG2 1 1 16 26448 1 1 53 LYS HG3 H -14.311 -0.798 6.622 1.00 . A A . 95 LYS HG3 1 1 16 26449 1 1 53 LYS HZ1 H -10.018 1.322 5.442 1.00 . A A . 95 LYS HZ1 1 1 16 26450 1 1 53 LYS HZ2 H -9.849 1.086 7.116 1.00 . A A . 95 LYS HZ2 1 1 16 26451 1 1 53 LYS HZ3 H -11.092 2.077 6.516 1.00 . A A . 95 LYS HZ3 1 1 16 26452 1 1 53 LYS N N -13.111 -3.591 9.302 1.00 . A A . 95 LYS N 1 1 16 26453 1 1 53 LYS NZ N -10.531 1.220 6.341 1.00 . A A . 95 LYS NZ 1 1 16 26454 1 1 53 LYS O O -12.161 -0.731 11.192 1.00 . A A . 95 LYS O 1 1 16 26455 1 1 54 ASN C C -12.541 -2.736 13.884 1.00 . A A . 96 ASN C 1 1 16 26456 1 1 54 ASN CA C -13.655 -2.041 13.108 1.00 . A A . 96 ASN CA 1 1 16 26457 1 1 54 ASN CB C -15.011 -2.437 13.695 1.00 . A A . 96 ASN CB 1 1 16 26458 1 1 54 ASN CG C -16.120 -1.611 13.049 1.00 . A A . 96 ASN CG 1 1 16 26459 1 1 54 ASN H H -14.122 -3.143 11.366 1.00 . A A . 96 ASN H 1 1 16 26460 1 1 54 ASN HA H -13.537 -0.968 13.211 1.00 . A A . 96 ASN HA 1 1 16 26461 1 1 54 ASN HB2 H -15.189 -3.484 13.502 1.00 . A A . 96 ASN HB2 1 1 16 26462 1 1 54 ASN HB3 H -15.009 -2.262 14.760 1.00 . A A . 96 ASN HB3 1 1 16 26463 1 1 54 ASN HD21 H -15.225 0.126 13.401 1.00 . A A . 96 ASN HD21 1 1 16 26464 1 1 54 ASN HD22 H -16.719 0.227 12.600 1.00 . A A . 96 ASN HD22 1 1 16 26465 1 1 54 ASN N N -13.602 -2.383 11.693 1.00 . A A . 96 ASN N 1 1 16 26466 1 1 54 ASN ND2 N -16.012 -0.311 13.015 1.00 . A A . 96 ASN ND2 1 1 16 26467 1 1 54 ASN O O -12.473 -2.637 15.110 1.00 . A A . 96 ASN O 1 1 16 26468 1 1 54 ASN OD1 O -17.103 -2.165 12.558 1.00 . A A . 96 ASN OD1 1 1 16 26469 1 1 55 MET C C -9.731 -3.215 14.623 1.00 . A A . 97 MET C 1 1 16 26470 1 1 55 MET CA C -10.580 -4.157 13.804 1.00 . A A . 97 MET CA 1 1 16 26471 1 1 55 MET CB C -9.704 -4.821 12.744 1.00 . A A . 97 MET CB 1 1 16 26472 1 1 55 MET CE C -9.172 -8.503 12.002 1.00 . A A . 97 MET CE 1 1 16 26473 1 1 55 MET CG C -10.386 -6.094 12.256 1.00 . A A . 97 MET CG 1 1 16 26474 1 1 55 MET H H -11.767 -3.521 12.199 1.00 . A A . 97 MET H 1 1 16 26475 1 1 55 MET HA H -10.983 -4.923 14.447 1.00 . A A . 97 MET HA 1 1 16 26476 1 1 55 MET HB2 H -9.566 -4.145 11.916 1.00 . A A . 97 MET HB2 1 1 16 26477 1 1 55 MET HB3 H -8.744 -5.072 13.171 1.00 . A A . 97 MET HB3 1 1 16 26478 1 1 55 MET HE1 H -8.380 -9.106 12.422 1.00 . A A . 97 MET HE1 1 1 16 26479 1 1 55 MET HE2 H -8.763 -7.868 11.232 1.00 . A A . 97 MET HE2 1 1 16 26480 1 1 55 MET HE3 H -9.932 -9.142 11.575 1.00 . A A . 97 MET HE3 1 1 16 26481 1 1 55 MET HG2 H -11.458 -5.966 12.301 1.00 . A A . 97 MET HG2 1 1 16 26482 1 1 55 MET HG3 H -10.092 -6.290 11.236 1.00 . A A . 97 MET HG3 1 1 16 26483 1 1 55 MET N N -11.672 -3.446 13.169 1.00 . A A . 97 MET N 1 1 16 26484 1 1 55 MET O O -9.046 -3.656 15.546 1.00 . A A . 97 MET O 1 1 16 26485 1 1 55 MET SD S -9.904 -7.486 13.305 1.00 . A A . 97 MET SD 1 1 16 26486 1 1 56 SER C C -7.525 -0.940 14.547 1.00 . A A . 98 SER C 1 1 16 26487 1 1 56 SER CA C -8.979 -0.904 14.999 1.00 . A A . 98 SER CA 1 1 16 26488 1 1 56 SER CB C -9.066 -1.125 16.506 1.00 . A A . 98 SER CB 1 1 16 26489 1 1 56 SER H H -10.315 -1.608 13.531 1.00 . A A . 98 SER H 1 1 16 26490 1 1 56 SER HA H -9.385 0.071 14.768 1.00 . A A . 98 SER HA 1 1 16 26491 1 1 56 SER HB2 H -9.138 -0.179 17.009 1.00 . A A . 98 SER HB2 1 1 16 26492 1 1 56 SER HB3 H -9.947 -1.718 16.727 1.00 . A A . 98 SER HB3 1 1 16 26493 1 1 56 SER HG H -7.976 -1.955 17.883 1.00 . A A . 98 SER HG 1 1 16 26494 1 1 56 SER N N -9.762 -1.916 14.282 1.00 . A A . 98 SER N 1 1 16 26495 1 1 56 SER O O -6.935 0.098 14.247 1.00 . A A . 98 SER O 1 1 16 26496 1 1 56 SER OG O -7.901 -1.810 16.938 1.00 . A A . 98 SER OG 1 1 16 26497 1 1 57 THR C C -5.487 -2.466 12.550 1.00 . A A . 99 THR C 1 1 16 26498 1 1 57 THR CA C -5.571 -2.300 14.068 1.00 . A A . 99 THR CA 1 1 16 26499 1 1 57 THR CB C -4.955 -3.521 14.761 1.00 . A A . 99 THR CB 1 1 16 26500 1 1 57 THR CG2 C -3.440 -3.538 14.539 1.00 . A A . 99 THR CG2 1 1 16 26501 1 1 57 THR H H -7.467 -2.933 14.739 1.00 . A A . 99 THR H 1 1 16 26502 1 1 57 THR HA H -5.012 -1.419 14.357 1.00 . A A . 99 THR HA 1 1 16 26503 1 1 57 THR HB H -5.384 -4.417 14.349 1.00 . A A . 99 THR HB 1 1 16 26504 1 1 57 THR HG1 H -4.737 -4.172 16.579 1.00 . A A . 99 THR HG1 1 1 16 26505 1 1 57 THR HG21 H -3.063 -2.527 14.498 1.00 . A A . 99 THR HG21 1 1 16 26506 1 1 57 THR HG22 H -3.223 -4.042 13.607 1.00 . A A . 99 THR HG22 1 1 16 26507 1 1 57 THR HG23 H -2.968 -4.068 15.353 1.00 . A A . 99 THR HG23 1 1 16 26508 1 1 57 THR N N -6.952 -2.140 14.491 1.00 . A A . 99 THR N 1 1 16 26509 1 1 57 THR O O -4.488 -2.952 12.013 1.00 . A A . 99 THR O 1 1 16 26510 1 1 57 THR OG1 O -5.230 -3.467 16.152 1.00 . A A . 99 THR OG1 1 1 16 26511 1 1 58 VAL C C -6.364 -0.825 9.745 1.00 . A A . 100 VAL C 1 1 16 26512 1 1 58 VAL CA C -6.588 -2.178 10.412 1.00 . A A . 100 VAL CA 1 1 16 26513 1 1 58 VAL CB C -7.946 -2.735 9.975 1.00 . A A . 100 VAL CB 1 1 16 26514 1 1 58 VAL CG1 C -9.067 -1.906 10.615 1.00 . A A . 100 VAL CG1 1 1 16 26515 1 1 58 VAL CG2 C -8.063 -2.659 8.446 1.00 . A A . 100 VAL CG2 1 1 16 26516 1 1 58 VAL H H -7.317 -1.686 12.331 1.00 . A A . 100 VAL H 1 1 16 26517 1 1 58 VAL HA H -5.814 -2.864 10.096 1.00 . A A . 100 VAL HA 1 1 16 26518 1 1 58 VAL HB H -8.032 -3.762 10.294 1.00 . A A . 100 VAL HB 1 1 16 26519 1 1 58 VAL HG11 H -9.120 -2.122 11.671 1.00 . A A . 100 VAL HG11 1 1 16 26520 1 1 58 VAL HG12 H -10.007 -2.153 10.147 1.00 . A A . 100 VAL HG12 1 1 16 26521 1 1 58 VAL HG13 H -8.864 -0.854 10.473 1.00 . A A . 100 VAL HG13 1 1 16 26522 1 1 58 VAL HG21 H -8.366 -1.664 8.150 1.00 . A A . 100 VAL HG21 1 1 16 26523 1 1 58 VAL HG22 H -8.800 -3.371 8.109 1.00 . A A . 100 VAL HG22 1 1 16 26524 1 1 58 VAL HG23 H -7.108 -2.892 7.994 1.00 . A A . 100 VAL HG23 1 1 16 26525 1 1 58 VAL N N -6.548 -2.062 11.858 1.00 . A A . 100 VAL N 1 1 16 26526 1 1 58 VAL O O -6.851 0.202 10.217 1.00 . A A . 100 VAL O 1 1 16 26527 1 1 59 LYS C C -6.255 0.481 6.680 1.00 . A A . 101 LYS C 1 1 16 26528 1 1 59 LYS CA C -5.347 0.386 7.903 1.00 . A A . 101 LYS CA 1 1 16 26529 1 1 59 LYS CB C -3.879 0.422 7.469 1.00 . A A . 101 LYS CB 1 1 16 26530 1 1 59 LYS CD C -2.153 1.740 6.238 1.00 . A A . 101 LYS CD 1 1 16 26531 1 1 59 LYS CE C -1.927 2.935 5.314 1.00 . A A . 101 LYS CE 1 1 16 26532 1 1 59 LYS CG C -3.623 1.688 6.647 1.00 . A A . 101 LYS CG 1 1 16 26533 1 1 59 LYS H H -5.268 -1.686 8.315 1.00 . A A . 101 LYS H 1 1 16 26534 1 1 59 LYS HA H -5.540 1.235 8.540 1.00 . A A . 101 LYS HA 1 1 16 26535 1 1 59 LYS HB2 H -3.249 0.428 8.345 1.00 . A A . 101 LYS HB2 1 1 16 26536 1 1 59 LYS HB3 H -3.658 -0.447 6.867 1.00 . A A . 101 LYS HB3 1 1 16 26537 1 1 59 LYS HD2 H -1.537 1.844 7.119 1.00 . A A . 101 LYS HD2 1 1 16 26538 1 1 59 LYS HD3 H -1.890 0.831 5.720 1.00 . A A . 101 LYS HD3 1 1 16 26539 1 1 59 LYS HE2 H -0.900 2.943 4.980 1.00 . A A . 101 LYS HE2 1 1 16 26540 1 1 59 LYS HE3 H -2.583 2.855 4.460 1.00 . A A . 101 LYS HE3 1 1 16 26541 1 1 59 LYS HG2 H -4.243 1.677 5.762 1.00 . A A . 101 LYS HG2 1 1 16 26542 1 1 59 LYS HG3 H -3.861 2.558 7.242 1.00 . A A . 101 LYS HG3 1 1 16 26543 1 1 59 LYS HZ1 H -3.249 4.302 6.160 1.00 . A A . 101 LYS HZ1 1 1 16 26544 1 1 59 LYS HZ2 H -1.848 5.005 5.506 1.00 . A A . 101 LYS HZ2 1 1 16 26545 1 1 59 LYS HZ3 H -1.771 4.170 6.982 1.00 . A A . 101 LYS HZ3 1 1 16 26546 1 1 59 LYS N N -5.625 -0.838 8.643 1.00 . A A . 101 LYS N 1 1 16 26547 1 1 59 LYS NZ N -2.220 4.198 6.047 1.00 . A A . 101 LYS NZ 1 1 16 26548 1 1 59 LYS O O -6.760 1.552 6.350 1.00 . A A . 101 LYS O 1 1 16 26549 1 1 60 SER C C -7.744 -2.114 4.529 1.00 . A A . 102 SER C 1 1 16 26550 1 1 60 SER CA C -7.295 -0.689 4.817 1.00 . A A . 102 SER CA 1 1 16 26551 1 1 60 SER CB C -6.530 -0.131 3.613 1.00 . A A . 102 SER CB 1 1 16 26552 1 1 60 SER H H -6.019 -1.475 6.316 1.00 . A A . 102 SER H 1 1 16 26553 1 1 60 SER HA H -8.170 -0.079 4.988 1.00 . A A . 102 SER HA 1 1 16 26554 1 1 60 SER HB2 H -6.285 0.902 3.793 1.00 . A A . 102 SER HB2 1 1 16 26555 1 1 60 SER HB3 H -5.620 -0.697 3.472 1.00 . A A . 102 SER HB3 1 1 16 26556 1 1 60 SER HG H -7.353 -1.139 2.169 1.00 . A A . 102 SER HG 1 1 16 26557 1 1 60 SER N N -6.450 -0.651 6.007 1.00 . A A . 102 SER N 1 1 16 26558 1 1 60 SER O O -7.029 -3.065 4.820 1.00 . A A . 102 SER O 1 1 16 26559 1 1 60 SER OG O -7.349 -0.223 2.457 1.00 . A A . 102 SER OG 1 1 16 26560 1 1 61 VAL C C -9.881 -3.631 2.161 1.00 . A A . 103 VAL C 1 1 16 26561 1 1 61 VAL CA C -9.460 -3.571 3.627 1.00 . A A . 103 VAL CA 1 1 16 26562 1 1 61 VAL CB C -10.663 -3.891 4.514 1.00 . A A . 103 VAL CB 1 1 16 26563 1 1 61 VAL CG1 C -11.206 -5.283 4.170 1.00 . A A . 103 VAL CG1 1 1 16 26564 1 1 61 VAL CG2 C -10.244 -3.852 5.984 1.00 . A A . 103 VAL CG2 1 1 16 26565 1 1 61 VAL H H -9.456 -1.448 3.745 1.00 . A A . 103 VAL H 1 1 16 26566 1 1 61 VAL HA H -8.690 -4.311 3.805 1.00 . A A . 103 VAL HA 1 1 16 26567 1 1 61 VAL HB H -11.433 -3.161 4.345 1.00 . A A . 103 VAL HB 1 1 16 26568 1 1 61 VAL HG11 H -10.445 -6.026 4.363 1.00 . A A . 103 VAL HG11 1 1 16 26569 1 1 61 VAL HG12 H -11.484 -5.315 3.125 1.00 . A A . 103 VAL HG12 1 1 16 26570 1 1 61 VAL HG13 H -12.073 -5.491 4.779 1.00 . A A . 103 VAL HG13 1 1 16 26571 1 1 61 VAL HG21 H -11.044 -4.240 6.598 1.00 . A A . 103 VAL HG21 1 1 16 26572 1 1 61 VAL HG22 H -10.035 -2.831 6.269 1.00 . A A . 103 VAL HG22 1 1 16 26573 1 1 61 VAL HG23 H -9.357 -4.450 6.124 1.00 . A A . 103 VAL HG23 1 1 16 26574 1 1 61 VAL N N -8.933 -2.250 3.955 1.00 . A A . 103 VAL N 1 1 16 26575 1 1 61 VAL O O -10.654 -2.794 1.695 1.00 . A A . 103 VAL O 1 1 16 26576 1 1 62 THR C C -10.412 -6.104 -0.211 1.00 . A A . 104 THR C 1 1 16 26577 1 1 62 THR CA C -9.701 -4.777 0.028 1.00 . A A . 104 THR CA 1 1 16 26578 1 1 62 THR CB C -8.426 -4.728 -0.813 1.00 . A A . 104 THR CB 1 1 16 26579 1 1 62 THR CG2 C -8.758 -4.961 -2.285 1.00 . A A . 104 THR CG2 1 1 16 26580 1 1 62 THR H H -8.755 -5.252 1.858 1.00 . A A . 104 THR H 1 1 16 26581 1 1 62 THR HA H -10.352 -3.967 -0.272 1.00 . A A . 104 THR HA 1 1 16 26582 1 1 62 THR HB H -7.763 -5.501 -0.485 1.00 . A A . 104 THR HB 1 1 16 26583 1 1 62 THR HG1 H -8.448 -2.784 -0.789 1.00 . A A . 104 THR HG1 1 1 16 26584 1 1 62 THR HG21 H -7.895 -4.721 -2.887 1.00 . A A . 104 THR HG21 1 1 16 26585 1 1 62 THR HG22 H -9.588 -4.333 -2.573 1.00 . A A . 104 THR HG22 1 1 16 26586 1 1 62 THR HG23 H -9.020 -5.998 -2.428 1.00 . A A . 104 THR HG23 1 1 16 26587 1 1 62 THR N N -9.369 -4.621 1.437 1.00 . A A . 104 THR N 1 1 16 26588 1 1 62 THR O O -9.915 -7.166 0.153 1.00 . A A . 104 THR O 1 1 16 26589 1 1 62 THR OG1 O -7.790 -3.469 -0.651 1.00 . A A . 104 THR OG1 1 1 16 26590 1 1 63 PHE C C -11.985 -7.744 -2.509 1.00 . A A . 105 PHE C 1 1 16 26591 1 1 63 PHE CA C -12.345 -7.243 -1.114 1.00 . A A . 105 PHE CA 1 1 16 26592 1 1 63 PHE CB C -13.848 -6.923 -1.048 1.00 . A A . 105 PHE CB 1 1 16 26593 1 1 63 PHE CD1 C -15.127 -9.003 -0.448 1.00 . A A . 105 PHE CD1 1 1 16 26594 1 1 63 PHE CD2 C -14.916 -8.402 -2.785 1.00 . A A . 105 PHE CD2 1 1 16 26595 1 1 63 PHE CE1 C -15.869 -10.127 -0.808 1.00 . A A . 105 PHE CE1 1 1 16 26596 1 1 63 PHE CE2 C -15.653 -9.531 -3.144 1.00 . A A . 105 PHE CE2 1 1 16 26597 1 1 63 PHE CG C -14.648 -8.140 -1.434 1.00 . A A . 105 PHE CG 1 1 16 26598 1 1 63 PHE CZ C -16.135 -10.390 -2.157 1.00 . A A . 105 PHE CZ 1 1 16 26599 1 1 63 PHE H H -11.936 -5.174 -1.096 1.00 . A A . 105 PHE H 1 1 16 26600 1 1 63 PHE HA H -12.084 -8.006 -0.374 1.00 . A A . 105 PHE HA 1 1 16 26601 1 1 63 PHE HB2 H -14.110 -6.631 -0.040 1.00 . A A . 105 PHE HB2 1 1 16 26602 1 1 63 PHE HB3 H -14.076 -6.111 -1.724 1.00 . A A . 105 PHE HB3 1 1 16 26603 1 1 63 PHE HD1 H -14.929 -8.802 0.589 1.00 . A A . 105 PHE HD1 1 1 16 26604 1 1 63 PHE HD2 H -14.551 -7.733 -3.549 1.00 . A A . 105 PHE HD2 1 1 16 26605 1 1 63 PHE HE1 H -16.238 -10.799 -0.047 1.00 . A A . 105 PHE HE1 1 1 16 26606 1 1 63 PHE HE2 H -15.855 -9.735 -4.183 1.00 . A A . 105 PHE HE2 1 1 16 26607 1 1 63 PHE HZ H -16.702 -11.266 -2.435 1.00 . A A . 105 PHE HZ 1 1 16 26608 1 1 63 PHE N N -11.579 -6.037 -0.831 1.00 . A A . 105 PHE N 1 1 16 26609 1 1 63 PHE O O -12.185 -7.032 -3.493 1.00 . A A . 105 PHE O 1 1 16 26610 1 1 64 SER C C -11.980 -10.648 -4.306 1.00 . A A . 106 SER C 1 1 16 26611 1 1 64 SER CA C -11.069 -9.496 -3.898 1.00 . A A . 106 SER CA 1 1 16 26612 1 1 64 SER CB C -9.634 -9.997 -3.804 1.00 . A A . 106 SER CB 1 1 16 26613 1 1 64 SER H H -11.309 -9.493 -1.771 1.00 . A A . 106 SER H 1 1 16 26614 1 1 64 SER HA H -11.118 -8.717 -4.637 1.00 . A A . 106 SER HA 1 1 16 26615 1 1 64 SER HB2 H -9.038 -9.271 -3.271 1.00 . A A . 106 SER HB2 1 1 16 26616 1 1 64 SER HB3 H -9.617 -10.936 -3.263 1.00 . A A . 106 SER HB3 1 1 16 26617 1 1 64 SER HG H -8.715 -9.338 -5.384 1.00 . A A . 106 SER HG 1 1 16 26618 1 1 64 SER N N -11.451 -8.961 -2.593 1.00 . A A . 106 SER N 1 1 16 26619 1 1 64 SER O O -11.664 -11.809 -4.064 1.00 . A A . 106 SER O 1 1 16 26620 1 1 64 SER OG O -9.101 -10.169 -5.110 1.00 . A A . 106 SER OG 1 1 16 26621 1 1 65 SER C C -13.294 -12.588 -5.898 1.00 . A A . 107 SER C 1 1 16 26622 1 1 65 SER CA C -14.032 -11.361 -5.378 1.00 . A A . 107 SER CA 1 1 16 26623 1 1 65 SER CB C -14.950 -10.804 -6.465 1.00 . A A . 107 SER CB 1 1 16 26624 1 1 65 SER H H -13.291 -9.385 -5.140 1.00 . A A . 107 SER H 1 1 16 26625 1 1 65 SER HA H -14.634 -11.656 -4.523 1.00 . A A . 107 SER HA 1 1 16 26626 1 1 65 SER HB2 H -15.589 -10.040 -6.047 1.00 . A A . 107 SER HB2 1 1 16 26627 1 1 65 SER HB3 H -14.346 -10.377 -7.249 1.00 . A A . 107 SER HB3 1 1 16 26628 1 1 65 SER HG H -16.064 -12.392 -6.255 1.00 . A A . 107 SER HG 1 1 16 26629 1 1 65 SER N N -13.091 -10.327 -4.952 1.00 . A A . 107 SER N 1 1 16 26630 1 1 65 SER O O -12.284 -12.468 -6.577 1.00 . A A . 107 SER O 1 1 16 26631 1 1 65 SER OG O -15.758 -11.854 -6.987 1.00 . A A . 107 SER OG 1 1 16 26632 1 1 66 LYS C C -12.918 -14.998 -7.451 1.00 . A A . 108 LYS C 1 1 16 26633 1 1 66 LYS CA C -13.168 -15.010 -5.956 1.00 . A A . 108 LYS CA 1 1 16 26634 1 1 66 LYS CB C -14.077 -16.190 -5.586 1.00 . A A . 108 LYS CB 1 1 16 26635 1 1 66 LYS CD C -16.456 -16.957 -5.604 1.00 . A A . 108 LYS CD 1 1 16 26636 1 1 66 LYS CE C -17.856 -16.344 -5.697 1.00 . A A . 108 LYS CE 1 1 16 26637 1 1 66 LYS CG C -15.444 -16.015 -6.255 1.00 . A A . 108 LYS CG 1 1 16 26638 1 1 66 LYS H H -14.598 -13.791 -5.003 1.00 . A A . 108 LYS H 1 1 16 26639 1 1 66 LYS HA H -12.224 -15.116 -5.444 1.00 . A A . 108 LYS HA 1 1 16 26640 1 1 66 LYS HB2 H -13.627 -17.112 -5.928 1.00 . A A . 108 LYS HB2 1 1 16 26641 1 1 66 LYS HB3 H -14.205 -16.228 -4.515 1.00 . A A . 108 LYS HB3 1 1 16 26642 1 1 66 LYS HD2 H -16.445 -17.909 -6.117 1.00 . A A . 108 LYS HD2 1 1 16 26643 1 1 66 LYS HD3 H -16.198 -17.104 -4.567 1.00 . A A . 108 LYS HD3 1 1 16 26644 1 1 66 LYS HE2 H -17.956 -15.570 -4.950 1.00 . A A . 108 LYS HE2 1 1 16 26645 1 1 66 LYS HE3 H -18.000 -15.919 -6.678 1.00 . A A . 108 LYS HE3 1 1 16 26646 1 1 66 LYS HG2 H -15.779 -14.996 -6.142 1.00 . A A . 108 LYS HG2 1 1 16 26647 1 1 66 LYS HG3 H -15.360 -16.255 -7.304 1.00 . A A . 108 LYS HG3 1 1 16 26648 1 1 66 LYS HZ1 H -19.274 -17.717 -6.367 1.00 . A A . 108 LYS HZ1 1 1 16 26649 1 1 66 LYS HZ2 H -19.652 -17.006 -4.872 1.00 . A A . 108 LYS HZ2 1 1 16 26650 1 1 66 LYS HZ3 H -18.453 -18.206 -4.963 1.00 . A A . 108 LYS HZ3 1 1 16 26651 1 1 66 LYS N N -13.799 -13.762 -5.548 1.00 . A A . 108 LYS N 1 1 16 26652 1 1 66 LYS NZ N -18.885 -17.398 -5.457 1.00 . A A . 108 LYS NZ 1 1 16 26653 1 1 66 LYS O O -11.911 -15.516 -7.929 1.00 . A A . 108 LYS O 1 1 16 26654 1 1 67 GLU C C -12.537 -13.372 -9.995 1.00 . A A . 109 GLU C 1 1 16 26655 1 1 67 GLU CA C -13.695 -14.296 -9.633 1.00 . A A . 109 GLU CA 1 1 16 26656 1 1 67 GLU CB C -14.987 -13.781 -10.268 1.00 . A A . 109 GLU CB 1 1 16 26657 1 1 67 GLU CD C -17.363 -14.360 -10.784 1.00 . A A . 109 GLU CD 1 1 16 26658 1 1 67 GLU CG C -16.068 -14.855 -10.153 1.00 . A A . 109 GLU CG 1 1 16 26659 1 1 67 GLU H H -14.610 -13.979 -7.730 1.00 . A A . 109 GLU H 1 1 16 26660 1 1 67 GLU HA H -13.480 -15.278 -10.027 1.00 . A A . 109 GLU HA 1 1 16 26661 1 1 67 GLU HB2 H -15.308 -12.886 -9.757 1.00 . A A . 109 GLU HB2 1 1 16 26662 1 1 67 GLU HB3 H -14.813 -13.559 -11.311 1.00 . A A . 109 GLU HB3 1 1 16 26663 1 1 67 GLU HG2 H -15.740 -15.751 -10.661 1.00 . A A . 109 GLU HG2 1 1 16 26664 1 1 67 GLU HG3 H -16.241 -15.080 -9.111 1.00 . A A . 109 GLU HG3 1 1 16 26665 1 1 67 GLU N N -13.835 -14.388 -8.182 1.00 . A A . 109 GLU N 1 1 16 26666 1 1 67 GLU O O -11.789 -13.632 -10.934 1.00 . A A . 109 GLU O 1 1 16 26667 1 1 67 GLU OE1 O -17.309 -13.889 -11.907 1.00 . A A . 109 GLU OE1 1 1 16 26668 1 1 67 GLU OE2 O -18.391 -14.456 -10.132 1.00 . A A . 109 GLU OE2 1 1 16 26669 1 1 68 GLU C C -9.979 -11.885 -9.042 1.00 . A A . 110 GLU C 1 1 16 26670 1 1 68 GLU CA C -11.330 -11.318 -9.480 1.00 . A A . 110 GLU CA 1 1 16 26671 1 1 68 GLU CB C -11.631 -10.009 -8.743 1.00 . A A . 110 GLU CB 1 1 16 26672 1 1 68 GLU CD C -11.616 -7.627 -9.507 1.00 . A A . 110 GLU CD 1 1 16 26673 1 1 68 GLU CG C -10.772 -8.885 -9.328 1.00 . A A . 110 GLU CG 1 1 16 26674 1 1 68 GLU H H -13.037 -12.147 -8.494 1.00 . A A . 110 GLU H 1 1 16 26675 1 1 68 GLU HA H -11.284 -11.120 -10.540 1.00 . A A . 110 GLU HA 1 1 16 26676 1 1 68 GLU HB2 H -12.676 -9.762 -8.857 1.00 . A A . 110 GLU HB2 1 1 16 26677 1 1 68 GLU HB3 H -11.401 -10.125 -7.694 1.00 . A A . 110 GLU HB3 1 1 16 26678 1 1 68 GLU HG2 H -9.953 -8.674 -8.656 1.00 . A A . 110 GLU HG2 1 1 16 26679 1 1 68 GLU HG3 H -10.380 -9.193 -10.286 1.00 . A A . 110 GLU HG3 1 1 16 26680 1 1 68 GLU N N -12.403 -12.289 -9.237 1.00 . A A . 110 GLU N 1 1 16 26681 1 1 68 GLU O O -8.941 -11.625 -9.652 1.00 . A A . 110 GLU O 1 1 16 26682 1 1 68 GLU OE1 O -12.204 -7.478 -10.566 1.00 . A A . 110 GLU OE1 1 1 16 26683 1 1 68 GLU OE2 O -11.662 -6.829 -8.585 1.00 . A A . 110 GLU OE2 1 1 16 26684 1 1 69 GLN C C -8.359 -14.421 -8.330 1.00 . A A . 111 GLN C 1 1 16 26685 1 1 69 GLN CA C -8.794 -13.261 -7.447 1.00 . A A . 111 GLN CA 1 1 16 26686 1 1 69 GLN CB C -9.014 -13.732 -6.007 1.00 . A A . 111 GLN CB 1 1 16 26687 1 1 69 GLN CD C -7.703 -14.550 -4.039 1.00 . A A . 111 GLN CD 1 1 16 26688 1 1 69 GLN CG C -7.818 -14.570 -5.560 1.00 . A A . 111 GLN CG 1 1 16 26689 1 1 69 GLN H H -10.855 -12.824 -7.536 1.00 . A A . 111 GLN H 1 1 16 26690 1 1 69 GLN HA H -8.009 -12.517 -7.448 1.00 . A A . 111 GLN HA 1 1 16 26691 1 1 69 GLN HB2 H -9.116 -12.875 -5.360 1.00 . A A . 111 GLN HB2 1 1 16 26692 1 1 69 GLN HB3 H -9.910 -14.332 -5.957 1.00 . A A . 111 GLN HB3 1 1 16 26693 1 1 69 GLN HE21 H -9.286 -15.709 -3.758 1.00 . A A . 111 GLN HE21 1 1 16 26694 1 1 69 GLN HE22 H -8.500 -15.201 -2.345 1.00 . A A . 111 GLN HE22 1 1 16 26695 1 1 69 GLN HG2 H -7.955 -15.589 -5.895 1.00 . A A . 111 GLN HG2 1 1 16 26696 1 1 69 GLN HG3 H -6.913 -14.169 -5.993 1.00 . A A . 111 GLN HG3 1 1 16 26697 1 1 69 GLN N N -10.003 -12.651 -7.969 1.00 . A A . 111 GLN N 1 1 16 26698 1 1 69 GLN NE2 N -8.568 -15.206 -3.322 1.00 . A A . 111 GLN NE2 1 1 16 26699 1 1 69 GLN O O -7.167 -14.696 -8.474 1.00 . A A . 111 GLN O 1 1 16 26700 1 1 69 GLN OE1 O -6.800 -13.918 -3.491 1.00 . A A . 111 GLN OE1 1 1 16 26701 1 1 70 TYR C C -8.364 -15.795 -11.039 1.00 . A A . 112 TYR C 1 1 16 26702 1 1 70 TYR CA C -9.051 -16.255 -9.759 1.00 . A A . 112 TYR CA 1 1 16 26703 1 1 70 TYR CB C -10.345 -16.989 -10.104 1.00 . A A . 112 TYR CB 1 1 16 26704 1 1 70 TYR CD1 C -9.783 -19.434 -9.904 1.00 . A A . 112 TYR CD1 1 1 16 26705 1 1 70 TYR CD2 C -9.949 -18.458 -12.118 1.00 . A A . 112 TYR CD2 1 1 16 26706 1 1 70 TYR CE1 C -9.483 -20.678 -10.472 1.00 . A A . 112 TYR CE1 1 1 16 26707 1 1 70 TYR CE2 C -9.649 -19.702 -12.686 1.00 . A A . 112 TYR CE2 1 1 16 26708 1 1 70 TYR CG C -10.017 -18.326 -10.726 1.00 . A A . 112 TYR CG 1 1 16 26709 1 1 70 TYR CZ C -9.416 -20.812 -11.862 1.00 . A A . 112 TYR CZ 1 1 16 26710 1 1 70 TYR H H -10.268 -14.855 -8.752 1.00 . A A . 112 TYR H 1 1 16 26711 1 1 70 TYR HA H -8.394 -16.930 -9.236 1.00 . A A . 112 TYR HA 1 1 16 26712 1 1 70 TYR HB2 H -10.921 -17.140 -9.206 1.00 . A A . 112 TYR HB2 1 1 16 26713 1 1 70 TYR HB3 H -10.917 -16.398 -10.806 1.00 . A A . 112 TYR HB3 1 1 16 26714 1 1 70 TYR HD1 H -9.835 -19.330 -8.830 1.00 . A A . 112 TYR HD1 1 1 16 26715 1 1 70 TYR HD2 H -10.124 -17.605 -12.752 1.00 . A A . 112 TYR HD2 1 1 16 26716 1 1 70 TYR HE1 H -9.301 -21.531 -9.838 1.00 . A A . 112 TYR HE1 1 1 16 26717 1 1 70 TYR HE2 H -9.599 -19.808 -13.758 1.00 . A A . 112 TYR HE2 1 1 16 26718 1 1 70 TYR HH H -8.504 -22.487 -11.839 1.00 . A A . 112 TYR HH 1 1 16 26719 1 1 70 TYR N N -9.338 -15.117 -8.903 1.00 . A A . 112 TYR N 1 1 16 26720 1 1 70 TYR O O -7.419 -16.419 -11.505 1.00 . A A . 112 TYR O 1 1 16 26721 1 1 70 TYR OH O -9.123 -22.037 -12.421 1.00 . A A . 112 TYR OH 1 1 16 26722 1 1 71 GLU C C -6.875 -13.606 -12.569 1.00 . A A . 113 GLU C 1 1 16 26723 1 1 71 GLU CA C -8.273 -14.159 -12.833 1.00 . A A . 113 GLU CA 1 1 16 26724 1 1 71 GLU CB C -9.181 -13.070 -13.416 1.00 . A A . 113 GLU CB 1 1 16 26725 1 1 71 GLU CD C -10.277 -10.872 -12.939 1.00 . A A . 113 GLU CD 1 1 16 26726 1 1 71 GLU CG C -9.417 -11.987 -12.368 1.00 . A A . 113 GLU CG 1 1 16 26727 1 1 71 GLU H H -9.609 -14.234 -11.168 1.00 . A A . 113 GLU H 1 1 16 26728 1 1 71 GLU HA H -8.192 -14.963 -13.552 1.00 . A A . 113 GLU HA 1 1 16 26729 1 1 71 GLU HB2 H -8.707 -12.633 -14.284 1.00 . A A . 113 GLU HB2 1 1 16 26730 1 1 71 GLU HB3 H -10.127 -13.504 -13.701 1.00 . A A . 113 GLU HB3 1 1 16 26731 1 1 71 GLU HG2 H -9.924 -12.418 -11.521 1.00 . A A . 113 GLU HG2 1 1 16 26732 1 1 71 GLU HG3 H -8.471 -11.577 -12.052 1.00 . A A . 113 GLU HG3 1 1 16 26733 1 1 71 GLU N N -8.853 -14.694 -11.599 1.00 . A A . 113 GLU N 1 1 16 26734 1 1 71 GLU O O -5.976 -13.712 -13.408 1.00 . A A . 113 GLU O 1 1 16 26735 1 1 71 GLU OE1 O -11.138 -11.167 -13.748 1.00 . A A . 113 GLU OE1 1 1 16 26736 1 1 71 GLU OE2 O -10.060 -9.734 -12.553 1.00 . A A . 113 GLU OE2 1 1 16 26737 1 1 72 LYS C C -4.390 -13.578 -10.787 1.00 . A A . 114 LYS C 1 1 16 26738 1 1 72 LYS CA C -5.405 -12.471 -11.014 1.00 . A A . 114 LYS CA 1 1 16 26739 1 1 72 LYS CB C -5.549 -11.632 -9.748 1.00 . A A . 114 LYS CB 1 1 16 26740 1 1 72 LYS CD C -5.403 -9.398 -10.868 1.00 . A A . 114 LYS CD 1 1 16 26741 1 1 72 LYS CE C -6.057 -8.019 -10.962 1.00 . A A . 114 LYS CE 1 1 16 26742 1 1 72 LYS CG C -6.305 -10.335 -10.059 1.00 . A A . 114 LYS CG 1 1 16 26743 1 1 72 LYS H H -7.444 -12.980 -10.758 1.00 . A A . 114 LYS H 1 1 16 26744 1 1 72 LYS HA H -5.052 -11.841 -11.814 1.00 . A A . 114 LYS HA 1 1 16 26745 1 1 72 LYS HB2 H -6.093 -12.197 -9.009 1.00 . A A . 114 LYS HB2 1 1 16 26746 1 1 72 LYS HB3 H -4.568 -11.391 -9.368 1.00 . A A . 114 LYS HB3 1 1 16 26747 1 1 72 LYS HD2 H -4.445 -9.309 -10.378 1.00 . A A . 114 LYS HD2 1 1 16 26748 1 1 72 LYS HD3 H -5.267 -9.794 -11.861 1.00 . A A . 114 LYS HD3 1 1 16 26749 1 1 72 LYS HE2 H -7.028 -8.112 -11.422 1.00 . A A . 114 LYS HE2 1 1 16 26750 1 1 72 LYS HE3 H -6.165 -7.608 -9.968 1.00 . A A . 114 LYS HE3 1 1 16 26751 1 1 72 LYS HG2 H -7.188 -10.568 -10.639 1.00 . A A . 114 LYS HG2 1 1 16 26752 1 1 72 LYS HG3 H -6.593 -9.854 -9.138 1.00 . A A . 114 LYS HG3 1 1 16 26753 1 1 72 LYS HZ1 H -4.196 -7.319 -11.585 1.00 . A A . 114 LYS HZ1 1 1 16 26754 1 1 72 LYS HZ2 H -5.406 -6.127 -11.543 1.00 . A A . 114 LYS HZ2 1 1 16 26755 1 1 72 LYS HZ3 H -5.389 -7.281 -12.792 1.00 . A A . 114 LYS HZ3 1 1 16 26756 1 1 72 LYS N N -6.695 -13.027 -11.391 1.00 . A A . 114 LYS N 1 1 16 26757 1 1 72 LYS NZ N -5.197 -7.119 -11.782 1.00 . A A . 114 LYS NZ 1 1 16 26758 1 1 72 LYS O O -3.219 -13.447 -11.136 1.00 . A A . 114 LYS O 1 1 16 26759 1 1 73 LEU C C -3.525 -16.459 -11.215 1.00 . A A . 115 LEU C 1 1 16 26760 1 1 73 LEU CA C -3.975 -15.802 -9.920 1.00 . A A . 115 LEU CA 1 1 16 26761 1 1 73 LEU CB C -4.701 -16.834 -9.051 1.00 . A A . 115 LEU CB 1 1 16 26762 1 1 73 LEU CD1 C -4.439 -15.837 -6.768 1.00 . A A . 115 LEU CD1 1 1 16 26763 1 1 73 LEU CD2 C -4.313 -18.317 -7.076 1.00 . A A . 115 LEU CD2 1 1 16 26764 1 1 73 LEU CG C -3.986 -16.959 -7.705 1.00 . A A . 115 LEU CG 1 1 16 26765 1 1 73 LEU H H -5.795 -14.729 -9.942 1.00 . A A . 115 LEU H 1 1 16 26766 1 1 73 LEU HA H -3.107 -15.449 -9.385 1.00 . A A . 115 LEU HA 1 1 16 26767 1 1 73 LEU HB2 H -5.721 -16.512 -8.889 1.00 . A A . 115 LEU HB2 1 1 16 26768 1 1 73 LEU HB3 H -4.701 -17.790 -9.548 1.00 . A A . 115 LEU HB3 1 1 16 26769 1 1 73 LEU HD11 H -5.518 -15.777 -6.774 1.00 . A A . 115 LEU HD11 1 1 16 26770 1 1 73 LEU HD12 H -4.023 -14.900 -7.106 1.00 . A A . 115 LEU HD12 1 1 16 26771 1 1 73 LEU HD13 H -4.096 -16.045 -5.766 1.00 . A A . 115 LEU HD13 1 1 16 26772 1 1 73 LEU HD21 H -3.760 -19.092 -7.587 1.00 . A A . 115 LEU HD21 1 1 16 26773 1 1 73 LEU HD22 H -5.371 -18.511 -7.169 1.00 . A A . 115 LEU HD22 1 1 16 26774 1 1 73 LEU HD23 H -4.039 -18.310 -6.032 1.00 . A A . 115 LEU HD23 1 1 16 26775 1 1 73 LEU HG H -2.924 -16.883 -7.860 1.00 . A A . 115 LEU HG 1 1 16 26776 1 1 73 LEU N N -4.849 -14.675 -10.196 1.00 . A A . 115 LEU N 1 1 16 26777 1 1 73 LEU O O -2.393 -16.917 -11.324 1.00 . A A . 115 LEU O 1 1 16 26778 1 1 74 THR C C -3.078 -16.263 -14.237 1.00 . A A . 116 THR C 1 1 16 26779 1 1 74 THR CA C -4.091 -17.108 -13.481 1.00 . A A . 116 THR CA 1 1 16 26780 1 1 74 THR CB C -5.366 -17.260 -14.312 1.00 . A A . 116 THR CB 1 1 16 26781 1 1 74 THR CG2 C -6.386 -18.132 -13.563 1.00 . A A . 116 THR CG2 1 1 16 26782 1 1 74 THR H H -5.297 -16.104 -12.065 1.00 . A A . 116 THR H 1 1 16 26783 1 1 74 THR HA H -3.676 -18.089 -13.308 1.00 . A A . 116 THR HA 1 1 16 26784 1 1 74 THR HB H -5.122 -17.728 -15.246 1.00 . A A . 116 THR HB 1 1 16 26785 1 1 74 THR HG1 H -5.296 -15.476 -15.078 1.00 . A A . 116 THR HG1 1 1 16 26786 1 1 74 THR HG21 H -7.384 -17.798 -13.802 1.00 . A A . 116 THR HG21 1 1 16 26787 1 1 74 THR HG22 H -6.230 -18.056 -12.494 1.00 . A A . 116 THR HG22 1 1 16 26788 1 1 74 THR HG23 H -6.271 -19.161 -13.868 1.00 . A A . 116 THR HG23 1 1 16 26789 1 1 74 THR N N -4.413 -16.496 -12.199 1.00 . A A . 116 THR N 1 1 16 26790 1 1 74 THR O O -2.248 -16.780 -14.976 1.00 . A A . 116 THR O 1 1 16 26791 1 1 74 THR OG1 O -5.925 -15.976 -14.551 1.00 . A A . 116 THR OG1 1 1 16 26792 1 1 75 GLU C C -0.815 -14.208 -14.147 1.00 . A A . 117 GLU C 1 1 16 26793 1 1 75 GLU CA C -2.225 -14.049 -14.711 1.00 . A A . 117 GLU CA 1 1 16 26794 1 1 75 GLU CB C -2.685 -12.604 -14.535 1.00 . A A . 117 GLU CB 1 1 16 26795 1 1 75 GLU CD C -1.655 -11.938 -16.720 1.00 . A A . 117 GLU CD 1 1 16 26796 1 1 75 GLU CG C -1.694 -11.657 -15.221 1.00 . A A . 117 GLU CG 1 1 16 26797 1 1 75 GLU H H -3.841 -14.592 -13.449 1.00 . A A . 117 GLU H 1 1 16 26798 1 1 75 GLU HA H -2.204 -14.281 -15.765 1.00 . A A . 117 GLU HA 1 1 16 26799 1 1 75 GLU HB2 H -3.662 -12.485 -14.980 1.00 . A A . 117 GLU HB2 1 1 16 26800 1 1 75 GLU HB3 H -2.735 -12.369 -13.484 1.00 . A A . 117 GLU HB3 1 1 16 26801 1 1 75 GLU HG2 H -2.005 -10.636 -15.055 1.00 . A A . 117 GLU HG2 1 1 16 26802 1 1 75 GLU HG3 H -0.708 -11.802 -14.805 1.00 . A A . 117 GLU HG3 1 1 16 26803 1 1 75 GLU N N -3.154 -14.958 -14.050 1.00 . A A . 117 GLU N 1 1 16 26804 1 1 75 GLU O O 0.172 -14.123 -14.875 1.00 . A A . 117 GLU O 1 1 16 26805 1 1 75 GLU OE1 O -2.614 -12.500 -17.223 1.00 . A A . 117 GLU OE1 1 1 16 26806 1 1 75 GLU OE2 O -0.664 -11.590 -17.340 1.00 . A A . 117 GLU OE2 1 1 16 26807 1 1 76 ILE C C 1.101 -15.984 -12.308 1.00 . A A . 118 ILE C 1 1 16 26808 1 1 76 ILE CA C 0.558 -14.566 -12.170 1.00 . A A . 118 ILE CA 1 1 16 26809 1 1 76 ILE CB C 0.416 -14.207 -10.688 1.00 . A A . 118 ILE CB 1 1 16 26810 1 1 76 ILE CD1 C -0.650 -14.880 -8.533 1.00 . A A . 118 ILE CD1 1 1 16 26811 1 1 76 ILE CG1 C -0.611 -15.129 -10.043 1.00 . A A . 118 ILE CG1 1 1 16 26812 1 1 76 ILE CG2 C -0.045 -12.755 -10.551 1.00 . A A . 118 ILE CG2 1 1 16 26813 1 1 76 ILE H H -1.561 -14.476 -12.313 1.00 . A A . 118 ILE H 1 1 16 26814 1 1 76 ILE HA H 1.257 -13.880 -12.624 1.00 . A A . 118 ILE HA 1 1 16 26815 1 1 76 ILE HB H 1.364 -14.334 -10.194 1.00 . A A . 118 ILE HB 1 1 16 26816 1 1 76 ILE HD11 H -0.913 -13.850 -8.341 1.00 . A A . 118 ILE HD11 1 1 16 26817 1 1 76 ILE HD12 H 0.322 -15.088 -8.109 1.00 . A A . 118 ILE HD12 1 1 16 26818 1 1 76 ILE HD13 H -1.386 -15.529 -8.083 1.00 . A A . 118 ILE HD13 1 1 16 26819 1 1 76 ILE HG12 H -1.579 -14.929 -10.468 1.00 . A A . 118 ILE HG12 1 1 16 26820 1 1 76 ILE HG13 H -0.342 -16.154 -10.226 1.00 . A A . 118 ILE HG13 1 1 16 26821 1 1 76 ILE HG21 H 0.668 -12.106 -11.035 1.00 . A A . 118 ILE HG21 1 1 16 26822 1 1 76 ILE HG22 H -0.112 -12.499 -9.503 1.00 . A A . 118 ILE HG22 1 1 16 26823 1 1 76 ILE HG23 H -1.015 -12.638 -11.011 1.00 . A A . 118 ILE HG23 1 1 16 26824 1 1 76 ILE N N -0.735 -14.419 -12.840 1.00 . A A . 118 ILE N 1 1 16 26825 1 1 76 ILE O O 2.314 -16.192 -12.344 1.00 . A A . 118 ILE O 1 1 16 26826 1 1 77 MET C C 0.417 -18.818 -13.971 1.00 . A A . 119 MET C 1 1 16 26827 1 1 77 MET CA C 0.600 -18.343 -12.531 1.00 . A A . 119 MET CA 1 1 16 26828 1 1 77 MET CB C -0.232 -19.222 -11.595 1.00 . A A . 119 MET CB 1 1 16 26829 1 1 77 MET CE C 1.243 -18.621 -7.939 1.00 . A A . 119 MET CE 1 1 16 26830 1 1 77 MET CG C 0.604 -19.606 -10.379 1.00 . A A . 119 MET CG 1 1 16 26831 1 1 77 MET H H -0.752 -16.726 -12.361 1.00 . A A . 119 MET H 1 1 16 26832 1 1 77 MET HA H 1.641 -18.439 -12.256 1.00 . A A . 119 MET HA 1 1 16 26833 1 1 77 MET HB2 H -1.103 -18.678 -11.269 1.00 . A A . 119 MET HB2 1 1 16 26834 1 1 77 MET HB3 H -0.538 -20.119 -12.115 1.00 . A A . 119 MET HB3 1 1 16 26835 1 1 77 MET HE1 H 0.239 -18.444 -7.582 1.00 . A A . 119 MET HE1 1 1 16 26836 1 1 77 MET HE2 H 1.940 -18.046 -7.349 1.00 . A A . 119 MET HE2 1 1 16 26837 1 1 77 MET HE3 H 1.484 -19.669 -7.855 1.00 . A A . 119 MET HE3 1 1 16 26838 1 1 77 MET HG2 H -0.030 -20.075 -9.642 1.00 . A A . 119 MET HG2 1 1 16 26839 1 1 77 MET HG3 H 1.378 -20.297 -10.678 1.00 . A A . 119 MET HG3 1 1 16 26840 1 1 77 MET N N 0.200 -16.951 -12.392 1.00 . A A . 119 MET N 1 1 16 26841 1 1 77 MET O O 0.566 -20.001 -14.267 1.00 . A A . 119 MET O 1 1 16 26842 1 1 77 MET SD S 1.359 -18.120 -9.671 1.00 . A A . 119 MET SD 1 1 16 26843 1 1 78 GLY C C -1.419 -19.006 -16.449 1.00 . A A . 120 GLY C 1 1 16 26844 1 1 78 GLY CA C -0.119 -18.223 -16.264 1.00 . A A . 120 GLY CA 1 1 16 26845 1 1 78 GLY H H -0.024 -16.955 -14.578 1.00 . A A . 120 GLY H 1 1 16 26846 1 1 78 GLY HA2 H -0.174 -17.307 -16.842 1.00 . A A . 120 GLY HA2 1 1 16 26847 1 1 78 GLY HA3 H 0.707 -18.817 -16.616 1.00 . A A . 120 GLY HA3 1 1 16 26848 1 1 78 GLY N N 0.087 -17.888 -14.865 1.00 . A A . 120 GLY N 1 1 16 26849 1 1 78 GLY O O -2.187 -19.193 -15.505 1.00 . A A . 120 GLY O 1 1 16 26850 1 1 79 ASP C C -2.570 -21.737 -17.883 1.00 . A A . 121 ASP C 1 1 16 26851 1 1 79 ASP CA C -2.851 -20.242 -17.970 1.00 . A A . 121 ASP CA 1 1 16 26852 1 1 79 ASP CB C -3.356 -19.897 -19.370 1.00 . A A . 121 ASP CB 1 1 16 26853 1 1 79 ASP CG C -2.293 -20.239 -20.409 1.00 . A A . 121 ASP CG 1 1 16 26854 1 1 79 ASP H H -0.996 -19.300 -18.378 1.00 . A A . 121 ASP H 1 1 16 26855 1 1 79 ASP HA H -3.617 -19.987 -17.252 1.00 . A A . 121 ASP HA 1 1 16 26856 1 1 79 ASP HB2 H -4.253 -20.459 -19.575 1.00 . A A . 121 ASP HB2 1 1 16 26857 1 1 79 ASP HB3 H -3.576 -18.839 -19.420 1.00 . A A . 121 ASP HB3 1 1 16 26858 1 1 79 ASP N N -1.647 -19.475 -17.666 1.00 . A A . 121 ASP N 1 1 16 26859 1 1 79 ASP O O -3.194 -22.539 -18.575 1.00 . A A . 121 ASP O 1 1 16 26860 1 1 79 ASP OD1 O -1.204 -20.621 -20.010 1.00 . A A . 121 ASP OD1 1 1 16 26861 1 1 79 ASP OD2 O -2.585 -20.117 -21.588 1.00 . A A . 121 ASP OD2 1 1 16 26862 1 1 80 ASN C C -1.328 -23.914 -15.394 1.00 . A A . 122 ASN C 1 1 16 26863 1 1 80 ASN CA C -1.250 -23.503 -16.860 1.00 . A A . 122 ASN CA 1 1 16 26864 1 1 80 ASN CB C 0.163 -23.742 -17.390 1.00 . A A . 122 ASN CB 1 1 16 26865 1 1 80 ASN CG C 1.175 -23.019 -16.511 1.00 . A A . 122 ASN CG 1 1 16 26866 1 1 80 ASN H H -1.153 -21.414 -16.506 1.00 . A A . 122 ASN H 1 1 16 26867 1 1 80 ASN HA H -1.940 -24.112 -17.424 1.00 . A A . 122 ASN HA 1 1 16 26868 1 1 80 ASN HB2 H 0.373 -24.801 -17.385 1.00 . A A . 122 ASN HB2 1 1 16 26869 1 1 80 ASN HB3 H 0.235 -23.367 -18.401 1.00 . A A . 122 ASN HB3 1 1 16 26870 1 1 80 ASN HD21 H 2.726 -24.061 -17.182 1.00 . A A . 122 ASN HD21 1 1 16 26871 1 1 80 ASN HD22 H 3.092 -22.890 -16.010 1.00 . A A . 122 ASN HD22 1 1 16 26872 1 1 80 ASN N N -1.616 -22.102 -17.033 1.00 . A A . 122 ASN N 1 1 16 26873 1 1 80 ASN ND2 N 2.435 -23.351 -16.573 1.00 . A A . 122 ASN ND2 1 1 16 26874 1 1 80 ASN O O -0.443 -24.608 -14.889 1.00 . A A . 122 ASN O 1 1 16 26875 1 1 80 ASN OD1 O 0.808 -22.129 -15.743 1.00 . A A . 122 ASN OD1 1 1 16 26876 1 1 81 TRP C C -4.036 -24.089 -13.005 1.00 . A A . 123 TRP C 1 1 16 26877 1 1 81 TRP CA C -2.563 -23.818 -13.310 1.00 . A A . 123 TRP CA 1 1 16 26878 1 1 81 TRP CB C -2.064 -22.673 -12.427 1.00 . A A . 123 TRP CB 1 1 16 26879 1 1 81 TRP CD1 C -3.874 -20.911 -12.492 1.00 . A A . 123 TRP CD1 1 1 16 26880 1 1 81 TRP CD2 C -3.912 -22.125 -10.598 1.00 . A A . 123 TRP CD2 1 1 16 26881 1 1 81 TRP CE2 C -4.964 -21.185 -10.497 1.00 . A A . 123 TRP CE2 1 1 16 26882 1 1 81 TRP CE3 C -3.715 -23.017 -9.530 1.00 . A A . 123 TRP CE3 1 1 16 26883 1 1 81 TRP CG C -3.234 -21.927 -11.873 1.00 . A A . 123 TRP CG 1 1 16 26884 1 1 81 TRP CH2 C -5.585 -22.031 -8.324 1.00 . A A . 123 TRP CH2 1 1 16 26885 1 1 81 TRP CZ2 C -5.794 -21.135 -9.376 1.00 . A A . 123 TRP CZ2 1 1 16 26886 1 1 81 TRP CZ3 C -4.547 -22.971 -8.402 1.00 . A A . 123 TRP CZ3 1 1 16 26887 1 1 81 TRP H H -3.059 -22.943 -15.175 1.00 . A A . 123 TRP H 1 1 16 26888 1 1 81 TRP HA H -1.990 -24.706 -13.086 1.00 . A A . 123 TRP HA 1 1 16 26889 1 1 81 TRP HB2 H -1.475 -23.072 -11.614 1.00 . A A . 123 TRP HB2 1 1 16 26890 1 1 81 TRP HB3 H -1.458 -22.002 -13.017 1.00 . A A . 123 TRP HB3 1 1 16 26891 1 1 81 TRP HD1 H -3.623 -20.510 -13.464 1.00 . A A . 123 TRP HD1 1 1 16 26892 1 1 81 TRP HE1 H -5.517 -19.739 -11.887 1.00 . A A . 123 TRP HE1 1 1 16 26893 1 1 81 TRP HE3 H -2.919 -23.745 -9.579 1.00 . A A . 123 TRP HE3 1 1 16 26894 1 1 81 TRP HH2 H -6.223 -22.001 -7.452 1.00 . A A . 123 TRP HH2 1 1 16 26895 1 1 81 TRP HZ2 H -6.594 -20.409 -9.320 1.00 . A A . 123 TRP HZ2 1 1 16 26896 1 1 81 TRP HZ3 H -4.386 -23.662 -7.590 1.00 . A A . 123 TRP HZ3 1 1 16 26897 1 1 81 TRP N N -2.383 -23.481 -14.718 1.00 . A A . 123 TRP N 1 1 16 26898 1 1 81 TRP NE1 N -4.902 -20.468 -11.675 1.00 . A A . 123 TRP NE1 1 1 16 26899 1 1 81 TRP O O -4.359 -24.824 -12.071 1.00 . A A . 123 TRP O 1 1 16 26900 1 1 82 LYS C C -6.732 -25.133 -13.713 1.00 . A A . 124 LYS C 1 1 16 26901 1 1 82 LYS CA C -6.353 -23.666 -13.596 1.00 . A A . 124 LYS CA 1 1 16 26902 1 1 82 LYS CB C -7.121 -22.848 -14.636 1.00 . A A . 124 LYS CB 1 1 16 26903 1 1 82 LYS CD C -7.140 -22.481 -17.108 1.00 . A A . 124 LYS CD 1 1 16 26904 1 1 82 LYS CE C -8.538 -21.856 -17.074 1.00 . A A . 124 LYS CE 1 1 16 26905 1 1 82 LYS CG C -7.015 -23.529 -16.001 1.00 . A A . 124 LYS CG 1 1 16 26906 1 1 82 LYS H H -4.613 -22.910 -14.518 1.00 . A A . 124 LYS H 1 1 16 26907 1 1 82 LYS HA H -6.620 -23.309 -12.611 1.00 . A A . 124 LYS HA 1 1 16 26908 1 1 82 LYS HB2 H -8.160 -22.786 -14.348 1.00 . A A . 124 LYS HB2 1 1 16 26909 1 1 82 LYS HB3 H -6.702 -21.856 -14.699 1.00 . A A . 124 LYS HB3 1 1 16 26910 1 1 82 LYS HD2 H -6.398 -21.711 -16.957 1.00 . A A . 124 LYS HD2 1 1 16 26911 1 1 82 LYS HD3 H -6.982 -22.951 -18.067 1.00 . A A . 124 LYS HD3 1 1 16 26912 1 1 82 LYS HE2 H -8.706 -21.397 -16.113 1.00 . A A . 124 LYS HE2 1 1 16 26913 1 1 82 LYS HE3 H -8.614 -21.108 -17.849 1.00 . A A . 124 LYS HE3 1 1 16 26914 1 1 82 LYS HG2 H -6.063 -24.030 -16.082 1.00 . A A . 124 LYS HG2 1 1 16 26915 1 1 82 LYS HG3 H -7.812 -24.251 -16.103 1.00 . A A . 124 LYS HG3 1 1 16 26916 1 1 82 LYS HZ1 H -9.146 -23.683 -17.872 1.00 . A A . 124 LYS HZ1 1 1 16 26917 1 1 82 LYS HZ2 H -10.371 -22.508 -17.817 1.00 . A A . 124 LYS HZ2 1 1 16 26918 1 1 82 LYS HZ3 H -9.881 -23.295 -16.393 1.00 . A A . 124 LYS HZ3 1 1 16 26919 1 1 82 LYS N N -4.924 -23.486 -13.792 1.00 . A A . 124 LYS N 1 1 16 26920 1 1 82 LYS NZ N -9.561 -22.914 -17.307 1.00 . A A . 124 LYS NZ 1 1 16 26921 1 1 82 LYS O O -6.246 -25.850 -14.589 1.00 . A A . 124 LYS O 1 1 16 26922 1 1 83 ILE C C -9.534 -27.063 -12.541 1.00 . A A . 125 ILE C 1 1 16 26923 1 1 83 ILE CA C -8.052 -26.959 -12.830 1.00 . A A . 125 ILE CA 1 1 16 26924 1 1 83 ILE CB C -7.283 -27.777 -11.795 1.00 . A A . 125 ILE CB 1 1 16 26925 1 1 83 ILE CD1 C -6.258 -29.403 -13.403 1.00 . A A . 125 ILE CD1 1 1 16 26926 1 1 83 ILE CG1 C -7.235 -29.244 -12.236 1.00 . A A . 125 ILE CG1 1 1 16 26927 1 1 83 ILE CG2 C -7.982 -27.673 -10.435 1.00 . A A . 125 ILE CG2 1 1 16 26928 1 1 83 ILE H H -7.955 -24.956 -12.147 1.00 . A A . 125 ILE H 1 1 16 26929 1 1 83 ILE HA H -7.868 -27.370 -13.802 1.00 . A A . 125 ILE HA 1 1 16 26930 1 1 83 ILE HB H -6.277 -27.391 -11.714 1.00 . A A . 125 ILE HB 1 1 16 26931 1 1 83 ILE HD11 H -5.344 -28.871 -13.181 1.00 . A A . 125 ILE HD11 1 1 16 26932 1 1 83 ILE HD12 H -6.700 -29.003 -14.302 1.00 . A A . 125 ILE HD12 1 1 16 26933 1 1 83 ILE HD13 H -6.037 -30.451 -13.546 1.00 . A A . 125 ILE HD13 1 1 16 26934 1 1 83 ILE HG12 H -6.908 -29.855 -11.407 1.00 . A A . 125 ILE HG12 1 1 16 26935 1 1 83 ILE HG13 H -8.219 -29.559 -12.549 1.00 . A A . 125 ILE HG13 1 1 16 26936 1 1 83 ILE HG21 H -8.869 -28.290 -10.435 1.00 . A A . 125 ILE HG21 1 1 16 26937 1 1 83 ILE HG22 H -8.258 -26.646 -10.249 1.00 . A A . 125 ILE HG22 1 1 16 26938 1 1 83 ILE HG23 H -7.310 -28.011 -9.662 1.00 . A A . 125 ILE HG23 1 1 16 26939 1 1 83 ILE N N -7.606 -25.573 -12.820 1.00 . A A . 125 ILE N 1 1 16 26940 1 1 83 ILE O O -10.164 -28.047 -12.925 1.00 . A A . 125 ILE O 1 1 16 26941 1 1 84 PHE C C -12.023 -27.403 -11.218 1.00 . A A . 126 PHE C 1 1 16 26942 1 1 84 PHE CA C -11.505 -26.000 -11.520 1.00 . A A . 126 PHE CA 1 1 16 26943 1 1 84 PHE CB C -12.316 -25.380 -12.667 1.00 . A A . 126 PHE CB 1 1 16 26944 1 1 84 PHE CD1 C -12.413 -27.094 -14.516 1.00 . A A . 126 PHE CD1 1 1 16 26945 1 1 84 PHE CD2 C -10.800 -25.289 -14.683 1.00 . A A . 126 PHE CD2 1 1 16 26946 1 1 84 PHE CE1 C -11.953 -27.614 -15.733 1.00 . A A . 126 PHE CE1 1 1 16 26947 1 1 84 PHE CE2 C -10.343 -25.810 -15.899 1.00 . A A . 126 PHE CE2 1 1 16 26948 1 1 84 PHE CG C -11.835 -25.933 -13.990 1.00 . A A . 126 PHE CG 1 1 16 26949 1 1 84 PHE CZ C -10.921 -26.970 -16.426 1.00 . A A . 126 PHE CZ 1 1 16 26950 1 1 84 PHE H H -9.513 -25.294 -11.602 1.00 . A A . 126 PHE H 1 1 16 26951 1 1 84 PHE HA H -11.629 -25.386 -10.639 1.00 . A A . 126 PHE HA 1 1 16 26952 1 1 84 PHE HB2 H -13.360 -25.618 -12.537 1.00 . A A . 126 PHE HB2 1 1 16 26953 1 1 84 PHE HB3 H -12.187 -24.309 -12.658 1.00 . A A . 126 PHE HB3 1 1 16 26954 1 1 84 PHE HD1 H -13.212 -27.587 -13.986 1.00 . A A . 126 PHE HD1 1 1 16 26955 1 1 84 PHE HD2 H -10.354 -24.394 -14.277 1.00 . A A . 126 PHE HD2 1 1 16 26956 1 1 84 PHE HE1 H -12.399 -28.510 -16.139 1.00 . A A . 126 PHE HE1 1 1 16 26957 1 1 84 PHE HE2 H -9.546 -25.314 -16.434 1.00 . A A . 126 PHE HE2 1 1 16 26958 1 1 84 PHE HZ H -10.569 -27.372 -17.365 1.00 . A A . 126 PHE HZ 1 1 16 26959 1 1 84 PHE N N -10.081 -26.038 -11.869 1.00 . A A . 126 PHE N 1 1 16 26960 1 1 84 PHE O O -12.966 -27.876 -11.850 1.00 . A A . 126 PHE O 1 1 16 26961 1 1 85 GLU C C -12.303 -29.470 -8.474 1.00 . A A . 127 GLU C 1 1 16 26962 1 1 85 GLU CA C -11.773 -29.424 -9.900 1.00 . A A . 127 GLU CA 1 1 16 26963 1 1 85 GLU CB C -10.571 -30.362 -10.037 1.00 . A A . 127 GLU CB 1 1 16 26964 1 1 85 GLU CD C -11.117 -32.190 -8.406 1.00 . A A . 127 GLU CD 1 1 16 26965 1 1 85 GLU CG C -11.037 -31.813 -9.884 1.00 . A A . 127 GLU CG 1 1 16 26966 1 1 85 GLU H H -10.628 -27.643 -9.799 1.00 . A A . 127 GLU H 1 1 16 26967 1 1 85 GLU HA H -12.550 -29.753 -10.572 1.00 . A A . 127 GLU HA 1 1 16 26968 1 1 85 GLU HB2 H -10.120 -30.228 -11.012 1.00 . A A . 127 GLU HB2 1 1 16 26969 1 1 85 GLU HB3 H -9.846 -30.135 -9.270 1.00 . A A . 127 GLU HB3 1 1 16 26970 1 1 85 GLU HG2 H -12.013 -31.922 -10.332 1.00 . A A . 127 GLU HG2 1 1 16 26971 1 1 85 GLU HG3 H -10.338 -32.468 -10.382 1.00 . A A . 127 GLU HG3 1 1 16 26972 1 1 85 GLU N N -11.379 -28.069 -10.263 1.00 . A A . 127 GLU N 1 1 16 26973 1 1 85 GLU O O -11.655 -28.990 -7.545 1.00 . A A . 127 GLU O 1 1 16 26974 1 1 85 GLU OE1 O -10.355 -31.636 -7.628 1.00 . A A . 127 GLU OE1 1 1 16 26975 1 1 85 GLU OE2 O -11.939 -33.028 -8.073 1.00 . A A . 127 GLU OE2 1 1 16 26976 1 1 86 GLY C C -14.932 -28.922 -6.676 1.00 . A A . 128 GLY C 1 1 16 26977 1 1 86 GLY CA C -14.094 -30.156 -6.989 1.00 . A A . 128 GLY CA 1 1 16 26978 1 1 86 GLY H H -13.958 -30.416 -9.087 1.00 . A A . 128 GLY H 1 1 16 26979 1 1 86 GLY HA2 H -14.724 -31.031 -6.956 1.00 . A A . 128 GLY HA2 1 1 16 26980 1 1 86 GLY HA3 H -13.314 -30.251 -6.247 1.00 . A A . 128 GLY HA3 1 1 16 26981 1 1 86 GLY N N -13.485 -30.052 -8.309 1.00 . A A . 128 GLY N 1 1 16 26982 1 1 86 GLY O O -16.010 -28.729 -7.238 1.00 . A A . 128 GLY O 1 1 16 26983 1 1 87 ASP C C -15.354 -25.979 -6.581 1.00 . A A . 129 ASP C 1 1 16 26984 1 1 87 ASP CA C -15.139 -26.881 -5.382 1.00 . A A . 129 ASP CA 1 1 16 26985 1 1 87 ASP CB C -14.351 -26.123 -4.312 1.00 . A A . 129 ASP CB 1 1 16 26986 1 1 87 ASP CG C -15.223 -25.035 -3.690 1.00 . A A . 129 ASP CG 1 1 16 26987 1 1 87 ASP H H -13.569 -28.296 -5.354 1.00 . A A . 129 ASP H 1 1 16 26988 1 1 87 ASP HA H -16.101 -27.156 -4.976 1.00 . A A . 129 ASP HA 1 1 16 26989 1 1 87 ASP HB2 H -14.037 -26.813 -3.544 1.00 . A A . 129 ASP HB2 1 1 16 26990 1 1 87 ASP HB3 H -13.480 -25.668 -4.763 1.00 . A A . 129 ASP HB3 1 1 16 26991 1 1 87 ASP N N -14.429 -28.090 -5.772 1.00 . A A . 129 ASP N 1 1 16 26992 1 1 87 ASP O O -16.301 -25.193 -6.600 1.00 . A A . 129 ASP O 1 1 16 26993 1 1 87 ASP OD1 O -16.404 -25.006 -3.993 1.00 . A A . 129 ASP OD1 1 1 16 26994 1 1 87 ASP OD2 O -14.696 -24.250 -2.921 1.00 . A A . 129 ASP OD2 1 1 16 26995 1 1 88 ALA C C -14.028 -23.845 -8.503 1.00 . A A . 130 ALA C 1 1 16 26996 1 1 88 ALA CA C -14.527 -25.263 -8.781 1.00 . A A . 130 ALA CA 1 1 16 26997 1 1 88 ALA CB C -15.969 -25.210 -9.296 1.00 . A A . 130 ALA CB 1 1 16 26998 1 1 88 ALA H H -13.717 -26.727 -7.476 1.00 . A A . 130 ALA H 1 1 16 26999 1 1 88 ALA HA H -13.905 -25.708 -9.544 1.00 . A A . 130 ALA HA 1 1 16 27000 1 1 88 ALA HB1 H -16.472 -26.138 -9.049 1.00 . A A . 130 ALA HB1 1 1 16 27001 1 1 88 ALA HB2 H -15.970 -25.074 -10.367 1.00 . A A . 130 ALA HB2 1 1 16 27002 1 1 88 ALA HB3 H -16.487 -24.390 -8.822 1.00 . A A . 130 ALA HB3 1 1 16 27003 1 1 88 ALA N N -14.451 -26.085 -7.570 1.00 . A A . 130 ALA N 1 1 16 27004 1 1 88 ALA O O -13.759 -23.083 -9.432 1.00 . A A . 130 ALA O 1 1 16 27005 1 1 89 ASN C C -12.344 -22.291 -5.772 1.00 . A A . 131 ASN C 1 1 16 27006 1 1 89 ASN CA C -13.429 -22.177 -6.838 1.00 . A A . 131 ASN CA 1 1 16 27007 1 1 89 ASN CB C -14.593 -21.345 -6.304 1.00 . A A . 131 ASN CB 1 1 16 27008 1 1 89 ASN CG C -15.638 -21.150 -7.396 1.00 . A A . 131 ASN CG 1 1 16 27009 1 1 89 ASN H H -14.117 -24.133 -6.520 1.00 . A A . 131 ASN H 1 1 16 27010 1 1 89 ASN HA H -13.017 -21.684 -7.708 1.00 . A A . 131 ASN HA 1 1 16 27011 1 1 89 ASN HB2 H -15.045 -21.857 -5.466 1.00 . A A . 131 ASN HB2 1 1 16 27012 1 1 89 ASN HB3 H -14.228 -20.381 -5.981 1.00 . A A . 131 ASN HB3 1 1 16 27013 1 1 89 ASN HD21 H -15.575 -19.170 -7.297 1.00 . A A . 131 ASN HD21 1 1 16 27014 1 1 89 ASN HD22 H -16.656 -19.803 -8.443 1.00 . A A . 131 ASN HD22 1 1 16 27015 1 1 89 ASN N N -13.898 -23.495 -7.220 1.00 . A A . 131 ASN N 1 1 16 27016 1 1 89 ASN ND2 N -15.985 -19.941 -7.741 1.00 . A A . 131 ASN ND2 1 1 16 27017 1 1 89 ASN O O -12.574 -21.977 -4.604 1.00 . A A . 131 ASN O 1 1 16 27018 1 1 89 ASN OD1 O -16.146 -22.121 -7.956 1.00 . A A . 131 ASN OD1 1 1 16 27019 1 1 90 PRO C C -9.744 -21.619 -4.449 1.00 . A A . 132 PRO C 1 1 16 27020 1 1 90 PRO CA C -10.035 -22.907 -5.210 1.00 . A A . 132 PRO CA 1 1 16 27021 1 1 90 PRO CB C -8.866 -23.279 -6.129 1.00 . A A . 132 PRO CB 1 1 16 27022 1 1 90 PRO CD C -10.827 -23.146 -7.521 1.00 . A A . 132 PRO CD 1 1 16 27023 1 1 90 PRO CG C -9.503 -23.881 -7.337 1.00 . A A . 132 PRO CG 1 1 16 27024 1 1 90 PRO HA H -10.228 -23.716 -4.522 1.00 . A A . 132 PRO HA 1 1 16 27025 1 1 90 PRO HB2 H -8.300 -22.395 -6.396 1.00 . A A . 132 PRO HB2 1 1 16 27026 1 1 90 PRO HB3 H -8.229 -24.006 -5.651 1.00 . A A . 132 PRO HB3 1 1 16 27027 1 1 90 PRO HD2 H -10.696 -22.283 -8.156 1.00 . A A . 132 PRO HD2 1 1 16 27028 1 1 90 PRO HD3 H -11.575 -23.810 -7.922 1.00 . A A . 132 PRO HD3 1 1 16 27029 1 1 90 PRO HG2 H -8.870 -23.736 -8.201 1.00 . A A . 132 PRO HG2 1 1 16 27030 1 1 90 PRO HG3 H -9.687 -24.930 -7.180 1.00 . A A . 132 PRO HG3 1 1 16 27031 1 1 90 PRO N N -11.181 -22.743 -6.151 1.00 . A A . 132 PRO N 1 1 16 27032 1 1 90 PRO O O -9.295 -21.649 -3.303 1.00 . A A . 132 PRO O 1 1 16 27033 1 1 91 LEU C C -11.036 -18.589 -3.951 1.00 . A A . 133 LEU C 1 1 16 27034 1 1 91 LEU CA C -9.743 -19.195 -4.475 1.00 . A A . 133 LEU CA 1 1 16 27035 1 1 91 LEU CB C -9.090 -18.233 -5.483 1.00 . A A . 133 LEU CB 1 1 16 27036 1 1 91 LEU CD1 C -6.932 -18.116 -4.177 1.00 . A A . 133 LEU CD1 1 1 16 27037 1 1 91 LEU CD2 C -7.284 -19.931 -5.875 1.00 . A A . 133 LEU CD2 1 1 16 27038 1 1 91 LEU CG C -7.569 -18.462 -5.536 1.00 . A A . 133 LEU CG 1 1 16 27039 1 1 91 LEU H H -10.348 -20.521 -6.013 1.00 . A A . 133 LEU H 1 1 16 27040 1 1 91 LEU HA H -9.076 -19.341 -3.642 1.00 . A A . 133 LEU HA 1 1 16 27041 1 1 91 LEU HB2 H -9.513 -18.405 -6.464 1.00 . A A . 133 LEU HB2 1 1 16 27042 1 1 91 LEU HB3 H -9.288 -17.216 -5.184 1.00 . A A . 133 LEU HB3 1 1 16 27043 1 1 91 LEU HD11 H -7.034 -18.954 -3.500 1.00 . A A . 133 LEU HD11 1 1 16 27044 1 1 91 LEU HD12 H -7.427 -17.258 -3.754 1.00 . A A . 133 LEU HD12 1 1 16 27045 1 1 91 LEU HD13 H -5.884 -17.891 -4.316 1.00 . A A . 133 LEU HD13 1 1 16 27046 1 1 91 LEU HD21 H -7.897 -20.233 -6.713 1.00 . A A . 133 LEU HD21 1 1 16 27047 1 1 91 LEU HD22 H -7.525 -20.548 -5.020 1.00 . A A . 133 LEU HD22 1 1 16 27048 1 1 91 LEU HD23 H -6.241 -20.054 -6.127 1.00 . A A . 133 LEU HD23 1 1 16 27049 1 1 91 LEU HG H -7.142 -17.829 -6.298 1.00 . A A . 133 LEU HG 1 1 16 27050 1 1 91 LEU N N -9.996 -20.487 -5.099 1.00 . A A . 133 LEU N 1 1 16 27051 1 1 91 LEU O O -12.120 -18.893 -4.451 1.00 . A A . 133 LEU O 1 1 16 27052 1 1 92 TYR C C -12.039 -15.600 -2.520 1.00 . A A . 134 TYR C 1 1 16 27053 1 1 92 TYR CA C -12.085 -17.110 -2.338 1.00 . A A . 134 TYR CA 1 1 16 27054 1 1 92 TYR CB C -12.159 -17.442 -0.849 1.00 . A A . 134 TYR CB 1 1 16 27055 1 1 92 TYR CD1 C -11.587 -19.751 -0.008 1.00 . A A . 134 TYR CD1 1 1 16 27056 1 1 92 TYR CD2 C -13.686 -19.420 -1.173 1.00 . A A . 134 TYR CD2 1 1 16 27057 1 1 92 TYR CE1 C -11.889 -21.107 0.157 1.00 . A A . 134 TYR CE1 1 1 16 27058 1 1 92 TYR CE2 C -13.990 -20.776 -1.012 1.00 . A A . 134 TYR CE2 1 1 16 27059 1 1 92 TYR CG C -12.484 -18.907 -0.674 1.00 . A A . 134 TYR CG 1 1 16 27060 1 1 92 TYR CZ C -13.092 -21.620 -0.344 1.00 . A A . 134 TYR CZ 1 1 16 27061 1 1 92 TYR H H -10.022 -17.550 -2.573 1.00 . A A . 134 TYR H 1 1 16 27062 1 1 92 TYR HA H -12.966 -17.492 -2.820 1.00 . A A . 134 TYR HA 1 1 16 27063 1 1 92 TYR HB2 H -11.206 -17.227 -0.383 1.00 . A A . 134 TYR HB2 1 1 16 27064 1 1 92 TYR HB3 H -12.929 -16.846 -0.385 1.00 . A A . 134 TYR HB3 1 1 16 27065 1 1 92 TYR HD1 H -10.656 -19.357 0.375 1.00 . A A . 134 TYR HD1 1 1 16 27066 1 1 92 TYR HD2 H -14.379 -18.767 -1.684 1.00 . A A . 134 TYR HD2 1 1 16 27067 1 1 92 TYR HE1 H -11.199 -21.756 0.673 1.00 . A A . 134 TYR HE1 1 1 16 27068 1 1 92 TYR HE2 H -14.917 -21.170 -1.403 1.00 . A A . 134 TYR HE2 1 1 16 27069 1 1 92 TYR HH H -13.339 -23.379 -1.042 1.00 . A A . 134 TYR HH 1 1 16 27070 1 1 92 TYR N N -10.916 -17.744 -2.932 1.00 . A A . 134 TYR N 1 1 16 27071 1 1 92 TYR O O -11.161 -15.073 -3.192 1.00 . A A . 134 TYR O 1 1 16 27072 1 1 92 TYR OH O -13.392 -22.957 -0.182 1.00 . A A . 134 TYR OH 1 1 16 27073 1 1 93 ASP C C -11.779 -12.810 -1.528 1.00 . A A . 135 ASP C 1 1 16 27074 1 1 93 ASP CA C -13.065 -13.456 -2.053 1.00 . A A . 135 ASP CA 1 1 16 27075 1 1 93 ASP CB C -14.250 -12.938 -1.258 1.00 . A A . 135 ASP CB 1 1 16 27076 1 1 93 ASP CG C -15.558 -13.329 -1.941 1.00 . A A . 135 ASP CG 1 1 16 27077 1 1 93 ASP H H -13.704 -15.365 -1.419 1.00 . A A . 135 ASP H 1 1 16 27078 1 1 93 ASP HA H -13.194 -13.200 -3.087 1.00 . A A . 135 ASP HA 1 1 16 27079 1 1 93 ASP HB2 H -14.224 -13.357 -0.255 1.00 . A A . 135 ASP HB2 1 1 16 27080 1 1 93 ASP HB3 H -14.175 -11.873 -1.202 1.00 . A A . 135 ASP HB3 1 1 16 27081 1 1 93 ASP N N -13.004 -14.907 -1.931 1.00 . A A . 135 ASP N 1 1 16 27082 1 1 93 ASP O O -11.360 -11.759 -1.974 1.00 . A A . 135 ASP O 1 1 16 27083 1 1 93 ASP OD1 O -15.500 -13.763 -3.080 1.00 . A A . 135 ASP OD1 1 1 16 27084 1 1 93 ASP OD2 O -16.598 -13.172 -1.323 1.00 . A A . 135 ASP OD2 1 1 16 27085 1 1 94 ALA C C -10.060 -11.505 0.470 1.00 . A A . 136 ALA C 1 1 16 27086 1 1 94 ALA CA C -9.932 -12.966 0.020 1.00 . A A . 136 ALA CA 1 1 16 27087 1 1 94 ALA CB C -8.800 -13.090 -1.011 1.00 . A A . 136 ALA CB 1 1 16 27088 1 1 94 ALA H H -11.572 -14.268 -0.265 1.00 . A A . 136 ALA H 1 1 16 27089 1 1 94 ALA HA H -9.690 -13.580 0.869 1.00 . A A . 136 ALA HA 1 1 16 27090 1 1 94 ALA HB1 H -8.235 -13.991 -0.822 1.00 . A A . 136 ALA HB1 1 1 16 27091 1 1 94 ALA HB2 H -8.141 -12.233 -0.944 1.00 . A A . 136 ALA HB2 1 1 16 27092 1 1 94 ALA HB3 H -9.223 -13.135 -2.003 1.00 . A A . 136 ALA HB3 1 1 16 27093 1 1 94 ALA N N -11.176 -13.452 -0.573 1.00 . A A . 136 ALA N 1 1 16 27094 1 1 94 ALA O O -10.411 -10.625 -0.302 1.00 . A A . 136 ALA O 1 1 16 27095 1 1 95 TYR C C -8.462 -9.368 2.551 1.00 . A A . 137 TYR C 1 1 16 27096 1 1 95 TYR CA C -9.850 -9.885 2.226 1.00 . A A . 137 TYR CA 1 1 16 27097 1 1 95 TYR CB C -10.720 -9.859 3.487 1.00 . A A . 137 TYR CB 1 1 16 27098 1 1 95 TYR CD1 C -13.217 -9.701 3.602 1.00 . A A . 137 TYR CD1 1 1 16 27099 1 1 95 TYR CD2 C -11.975 -7.881 2.601 1.00 . A A . 137 TYR CD2 1 1 16 27100 1 1 95 TYR CE1 C -14.408 -9.028 3.349 1.00 . A A . 137 TYR CE1 1 1 16 27101 1 1 95 TYR CE2 C -13.159 -7.205 2.351 1.00 . A A . 137 TYR CE2 1 1 16 27102 1 1 95 TYR CG C -12.000 -9.124 3.229 1.00 . A A . 137 TYR CG 1 1 16 27103 1 1 95 TYR CZ C -14.380 -7.776 2.717 1.00 . A A . 137 TYR CZ 1 1 16 27104 1 1 95 TYR H H -9.466 -11.966 2.321 1.00 . A A . 137 TYR H 1 1 16 27105 1 1 95 TYR HA H -10.307 -9.254 1.457 1.00 . A A . 137 TYR HA 1 1 16 27106 1 1 95 TYR HB2 H -10.957 -10.869 3.765 1.00 . A A . 137 TYR HB2 1 1 16 27107 1 1 95 TYR HB3 H -10.183 -9.375 4.286 1.00 . A A . 137 TYR HB3 1 1 16 27108 1 1 95 TYR HD1 H -13.235 -10.662 4.095 1.00 . A A . 137 TYR HD1 1 1 16 27109 1 1 95 TYR HD2 H -11.030 -7.442 2.318 1.00 . A A . 137 TYR HD2 1 1 16 27110 1 1 95 TYR HE1 H -15.344 -9.476 3.638 1.00 . A A . 137 TYR HE1 1 1 16 27111 1 1 95 TYR HE2 H -13.133 -6.242 1.863 1.00 . A A . 137 TYR HE2 1 1 16 27112 1 1 95 TYR HH H -15.456 -6.675 1.599 1.00 . A A . 137 TYR HH 1 1 16 27113 1 1 95 TYR N N -9.758 -11.243 1.724 1.00 . A A . 137 TYR N 1 1 16 27114 1 1 95 TYR O O -7.873 -9.734 3.566 1.00 . A A . 137 TYR O 1 1 16 27115 1 1 95 TYR OH O -15.547 -7.107 2.453 1.00 . A A . 137 TYR OH 1 1 16 27116 1 1 96 ILE C C -6.654 -6.839 2.899 1.00 . A A . 138 ILE C 1 1 16 27117 1 1 96 ILE CA C -6.603 -7.974 1.879 1.00 . A A . 138 ILE CA 1 1 16 27118 1 1 96 ILE CB C -6.052 -7.447 0.549 1.00 . A A . 138 ILE CB 1 1 16 27119 1 1 96 ILE CD1 C -7.224 -7.788 -1.646 1.00 . A A . 138 ILE CD1 1 1 16 27120 1 1 96 ILE CG1 C -6.345 -8.445 -0.588 1.00 . A A . 138 ILE CG1 1 1 16 27121 1 1 96 ILE CG2 C -4.546 -7.224 0.656 1.00 . A A . 138 ILE CG2 1 1 16 27122 1 1 96 ILE H H -8.450 -8.269 0.886 1.00 . A A . 138 ILE H 1 1 16 27123 1 1 96 ILE HA H -5.960 -8.763 2.246 1.00 . A A . 138 ILE HA 1 1 16 27124 1 1 96 ILE HB H -6.516 -6.510 0.333 1.00 . A A . 138 ILE HB 1 1 16 27125 1 1 96 ILE HD11 H -8.234 -7.713 -1.279 1.00 . A A . 138 ILE HD11 1 1 16 27126 1 1 96 ILE HD12 H -7.212 -8.390 -2.542 1.00 . A A . 138 ILE HD12 1 1 16 27127 1 1 96 ILE HD13 H -6.846 -6.800 -1.872 1.00 . A A . 138 ILE HD13 1 1 16 27128 1 1 96 ILE HG12 H -5.417 -8.750 -1.045 1.00 . A A . 138 ILE HG12 1 1 16 27129 1 1 96 ILE HG13 H -6.854 -9.312 -0.202 1.00 . A A . 138 ILE HG13 1 1 16 27130 1 1 96 ILE HG21 H -4.144 -7.029 -0.326 1.00 . A A . 138 ILE HG21 1 1 16 27131 1 1 96 ILE HG22 H -4.077 -8.102 1.073 1.00 . A A . 138 ILE HG22 1 1 16 27132 1 1 96 ILE HG23 H -4.359 -6.376 1.298 1.00 . A A . 138 ILE HG23 1 1 16 27133 1 1 96 ILE N N -7.939 -8.520 1.680 1.00 . A A . 138 ILE N 1 1 16 27134 1 1 96 ILE O O -7.168 -5.757 2.619 1.00 . A A . 138 ILE O 1 1 16 27135 1 1 97 VAL C C -4.699 -5.620 5.437 1.00 . A A . 139 VAL C 1 1 16 27136 1 1 97 VAL CA C -6.113 -6.117 5.150 1.00 . A A . 139 VAL CA 1 1 16 27137 1 1 97 VAL CB C -6.714 -6.723 6.424 1.00 . A A . 139 VAL CB 1 1 16 27138 1 1 97 VAL CG1 C -6.621 -5.707 7.563 1.00 . A A . 139 VAL CG1 1 1 16 27139 1 1 97 VAL CG2 C -8.185 -7.083 6.173 1.00 . A A . 139 VAL CG2 1 1 16 27140 1 1 97 VAL H H -5.725 -7.971 4.243 1.00 . A A . 139 VAL H 1 1 16 27141 1 1 97 VAL HA H -6.723 -5.281 4.847 1.00 . A A . 139 VAL HA 1 1 16 27142 1 1 97 VAL HB H -6.168 -7.613 6.697 1.00 . A A . 139 VAL HB 1 1 16 27143 1 1 97 VAL HG11 H -5.581 -5.496 7.780 1.00 . A A . 139 VAL HG11 1 1 16 27144 1 1 97 VAL HG12 H -7.096 -6.111 8.446 1.00 . A A . 139 VAL HG12 1 1 16 27145 1 1 97 VAL HG13 H -7.121 -4.800 7.270 1.00 . A A . 139 VAL HG13 1 1 16 27146 1 1 97 VAL HG21 H -8.673 -6.279 5.640 1.00 . A A . 139 VAL HG21 1 1 16 27147 1 1 97 VAL HG22 H -8.686 -7.245 7.117 1.00 . A A . 139 VAL HG22 1 1 16 27148 1 1 97 VAL HG23 H -8.237 -7.987 5.584 1.00 . A A . 139 VAL HG23 1 1 16 27149 1 1 97 VAL N N -6.120 -7.101 4.082 1.00 . A A . 139 VAL N 1 1 16 27150 1 1 97 VAL O O -3.750 -6.398 5.516 1.00 . A A . 139 VAL O 1 1 16 27151 1 1 98 GLU C C -3.113 -3.509 7.388 1.00 . A A . 140 GLU C 1 1 16 27152 1 1 98 GLU CA C -3.268 -3.726 5.887 1.00 . A A . 140 GLU CA 1 1 16 27153 1 1 98 GLU CB C -3.103 -2.389 5.155 1.00 . A A . 140 GLU CB 1 1 16 27154 1 1 98 GLU CD C -3.930 -2.913 2.841 1.00 . A A . 140 GLU CD 1 1 16 27155 1 1 98 GLU CG C -2.698 -2.646 3.700 1.00 . A A . 140 GLU CG 1 1 16 27156 1 1 98 GLU H H -5.363 -3.749 5.524 1.00 . A A . 140 GLU H 1 1 16 27157 1 1 98 GLU HA H -2.498 -4.403 5.554 1.00 . A A . 140 GLU HA 1 1 16 27158 1 1 98 GLU HB2 H -4.043 -1.851 5.179 1.00 . A A . 140 GLU HB2 1 1 16 27159 1 1 98 GLU HB3 H -2.341 -1.802 5.643 1.00 . A A . 140 GLU HB3 1 1 16 27160 1 1 98 GLU HG2 H -2.175 -1.781 3.317 1.00 . A A . 140 GLU HG2 1 1 16 27161 1 1 98 GLU HG3 H -2.044 -3.502 3.660 1.00 . A A . 140 GLU HG3 1 1 16 27162 1 1 98 GLU N N -4.569 -4.313 5.592 1.00 . A A . 140 GLU N 1 1 16 27163 1 1 98 GLU O O -3.711 -2.600 7.959 1.00 . A A . 140 GLU O 1 1 16 27164 1 1 98 GLU OE1 O -5.017 -2.919 3.385 1.00 . A A . 140 GLU OE1 1 1 16 27165 1 1 98 GLU OE2 O -3.760 -3.108 1.647 1.00 . A A . 140 GLU OE2 1 1 16 27166 1 1 99 ALA C C -1.270 -2.981 9.780 1.00 . A A . 141 ALA C 1 1 16 27167 1 1 99 ALA CA C -2.070 -4.236 9.458 1.00 . A A . 141 ALA CA 1 1 16 27168 1 1 99 ALA CB C -1.326 -5.469 9.962 1.00 . A A . 141 ALA CB 1 1 16 27169 1 1 99 ALA H H -1.843 -5.053 7.514 1.00 . A A . 141 ALA H 1 1 16 27170 1 1 99 ALA HA H -3.024 -4.179 9.959 1.00 . A A . 141 ALA HA 1 1 16 27171 1 1 99 ALA HB1 H -1.718 -6.351 9.476 1.00 . A A . 141 ALA HB1 1 1 16 27172 1 1 99 ALA HB2 H -1.462 -5.560 11.030 1.00 . A A . 141 ALA HB2 1 1 16 27173 1 1 99 ALA HB3 H -0.275 -5.375 9.739 1.00 . A A . 141 ALA HB3 1 1 16 27174 1 1 99 ALA N N -2.297 -4.347 8.020 1.00 . A A . 141 ALA N 1 1 16 27175 1 1 99 ALA O O -0.423 -2.554 8.999 1.00 . A A . 141 ALA O 1 1 16 27176 1 1 100 ASN C C 0.661 -1.383 11.263 1.00 . A A . 142 ASN C 1 1 16 27177 1 1 100 ASN CA C -0.850 -1.181 11.352 1.00 . A A . 142 ASN CA 1 1 16 27178 1 1 100 ASN CB C -1.229 -0.823 12.790 1.00 . A A . 142 ASN CB 1 1 16 27179 1 1 100 ASN CG C -0.962 0.655 13.051 1.00 . A A . 142 ASN CG 1 1 16 27180 1 1 100 ASN H H -2.243 -2.777 11.522 1.00 . A A . 142 ASN H 1 1 16 27181 1 1 100 ASN HA H -1.136 -0.369 10.702 1.00 . A A . 142 ASN HA 1 1 16 27182 1 1 100 ASN HB2 H -2.276 -1.034 12.949 1.00 . A A . 142 ASN HB2 1 1 16 27183 1 1 100 ASN HB3 H -0.638 -1.414 13.474 1.00 . A A . 142 ASN HB3 1 1 16 27184 1 1 100 ASN HD21 H -2.873 1.083 13.378 1.00 . A A . 142 ASN HD21 1 1 16 27185 1 1 100 ASN HD22 H -1.805 2.396 13.503 1.00 . A A . 142 ASN HD22 1 1 16 27186 1 1 100 ASN N N -1.547 -2.397 10.941 1.00 . A A . 142 ASN N 1 1 16 27187 1 1 100 ASN ND2 N -1.962 1.443 13.334 1.00 . A A . 142 ASN ND2 1 1 16 27188 1 1 100 ASN O O 1.404 -0.462 10.924 1.00 . A A . 142 ASN O 1 1 16 27189 1 1 100 ASN OD1 O 0.183 1.102 12.994 1.00 . A A . 142 ASN OD1 1 1 16 27190 1 1 101 ALA C C 2.754 -4.369 11.136 1.00 . A A . 143 ALA C 1 1 16 27191 1 1 101 ALA CA C 2.533 -2.905 11.510 1.00 . A A . 143 ALA CA 1 1 16 27192 1 1 101 ALA CB C 3.190 -2.619 12.860 1.00 . A A . 143 ALA CB 1 1 16 27193 1 1 101 ALA H H 0.473 -3.292 11.827 1.00 . A A . 143 ALA H 1 1 16 27194 1 1 101 ALA HA H 2.987 -2.275 10.763 1.00 . A A . 143 ALA HA 1 1 16 27195 1 1 101 ALA HB1 H 4.221 -2.340 12.704 1.00 . A A . 143 ALA HB1 1 1 16 27196 1 1 101 ALA HB2 H 3.148 -3.505 13.476 1.00 . A A . 143 ALA HB2 1 1 16 27197 1 1 101 ALA HB3 H 2.669 -1.813 13.352 1.00 . A A . 143 ALA HB3 1 1 16 27198 1 1 101 ALA N N 1.109 -2.596 11.568 1.00 . A A . 143 ALA N 1 1 16 27199 1 1 101 ALA O O 1.836 -5.185 11.216 1.00 . A A . 143 ALA O 1 1 16 27200 1 1 102 PRO C C 4.052 -7.103 11.481 1.00 . A A . 144 PRO C 1 1 16 27201 1 1 102 PRO CA C 4.309 -6.111 10.349 1.00 . A A . 144 PRO CA 1 1 16 27202 1 1 102 PRO CB C 5.802 -6.031 10.016 1.00 . A A . 144 PRO CB 1 1 16 27203 1 1 102 PRO CD C 5.101 -3.804 10.611 1.00 . A A . 144 PRO CD 1 1 16 27204 1 1 102 PRO CG C 6.067 -4.591 9.736 1.00 . A A . 144 PRO CG 1 1 16 27205 1 1 102 PRO HA H 3.754 -6.407 9.477 1.00 . A A . 144 PRO HA 1 1 16 27206 1 1 102 PRO HB2 H 6.390 -6.366 10.859 1.00 . A A . 144 PRO HB2 1 1 16 27207 1 1 102 PRO HB3 H 6.022 -6.622 9.144 1.00 . A A . 144 PRO HB3 1 1 16 27208 1 1 102 PRO HD2 H 5.540 -3.600 11.577 1.00 . A A . 144 PRO HD2 1 1 16 27209 1 1 102 PRO HD3 H 4.808 -2.890 10.122 1.00 . A A . 144 PRO HD3 1 1 16 27210 1 1 102 PRO HG2 H 7.089 -4.345 9.992 1.00 . A A . 144 PRO HG2 1 1 16 27211 1 1 102 PRO HG3 H 5.877 -4.370 8.698 1.00 . A A . 144 PRO HG3 1 1 16 27212 1 1 102 PRO N N 3.950 -4.711 10.736 1.00 . A A . 144 PRO N 1 1 16 27213 1 1 102 PRO O O 3.767 -8.275 11.241 1.00 . A A . 144 PRO O 1 1 16 27214 1 1 103 ASN C C 2.441 -7.563 14.197 1.00 . A A . 145 ASN C 1 1 16 27215 1 1 103 ASN CA C 3.932 -7.471 13.877 1.00 . A A . 145 ASN CA 1 1 16 27216 1 1 103 ASN CB C 4.682 -6.909 15.082 1.00 . A A . 145 ASN CB 1 1 16 27217 1 1 103 ASN CG C 6.186 -6.972 14.838 1.00 . A A . 145 ASN CG 1 1 16 27218 1 1 103 ASN H H 4.391 -5.679 12.845 1.00 . A A . 145 ASN H 1 1 16 27219 1 1 103 ASN HA H 4.308 -8.462 13.664 1.00 . A A . 145 ASN HA 1 1 16 27220 1 1 103 ASN HB2 H 4.387 -5.885 15.237 1.00 . A A . 145 ASN HB2 1 1 16 27221 1 1 103 ASN HB3 H 4.437 -7.493 15.956 1.00 . A A . 145 ASN HB3 1 1 16 27222 1 1 103 ASN HD21 H 6.473 -8.514 16.061 1.00 . A A . 145 ASN HD21 1 1 16 27223 1 1 103 ASN HD22 H 7.869 -7.924 15.295 1.00 . A A . 145 ASN HD22 1 1 16 27224 1 1 103 ASN N N 4.158 -6.623 12.714 1.00 . A A . 145 ASN N 1 1 16 27225 1 1 103 ASN ND2 N 6.902 -7.878 15.449 1.00 . A A . 145 ASN ND2 1 1 16 27226 1 1 103 ASN O O 2.037 -8.283 15.110 1.00 . A A . 145 ASN O 1 1 16 27227 1 1 103 ASN OD1 O 6.726 -6.169 14.078 1.00 . A A . 145 ASN OD1 1 1 16 27228 1 1 104 ASP C C -0.494 -7.759 12.661 1.00 . A A . 146 ASP C 1 1 16 27229 1 1 104 ASP CA C 0.186 -6.827 13.662 1.00 . A A . 146 ASP CA 1 1 16 27230 1 1 104 ASP CB C -0.361 -5.407 13.490 1.00 . A A . 146 ASP CB 1 1 16 27231 1 1 104 ASP CG C 0.211 -4.497 14.570 1.00 . A A . 146 ASP CG 1 1 16 27232 1 1 104 ASP H H 1.979 -6.261 12.744 1.00 . A A . 146 ASP H 1 1 16 27233 1 1 104 ASP HA H -0.021 -7.169 14.664 1.00 . A A . 146 ASP HA 1 1 16 27234 1 1 104 ASP HB2 H -0.083 -5.028 12.515 1.00 . A A . 146 ASP HB2 1 1 16 27235 1 1 104 ASP HB3 H -1.439 -5.426 13.570 1.00 . A A . 146 ASP HB3 1 1 16 27236 1 1 104 ASP N N 1.623 -6.822 13.448 1.00 . A A . 146 ASP N 1 1 16 27237 1 1 104 ASP O O -1.676 -8.051 12.791 1.00 . A A . 146 ASP O 1 1 16 27238 1 1 104 ASP OD1 O 0.552 -5.006 15.626 1.00 . A A . 146 ASP OD1 1 1 16 27239 1 1 104 ASP OD2 O 0.308 -3.305 14.326 1.00 . A A . 146 ASP OD2 1 1 16 27240 1 1 105 VAL C C -0.752 -10.399 11.295 1.00 . A A . 147 VAL C 1 1 16 27241 1 1 105 VAL CA C -0.295 -9.105 10.646 1.00 . A A . 147 VAL CA 1 1 16 27242 1 1 105 VAL CB C 0.777 -9.404 9.591 1.00 . A A . 147 VAL CB 1 1 16 27243 1 1 105 VAL CG1 C 1.382 -8.093 9.094 1.00 . A A . 147 VAL CG1 1 1 16 27244 1 1 105 VAL CG2 C 1.883 -10.277 10.202 1.00 . A A . 147 VAL CG2 1 1 16 27245 1 1 105 VAL H H 1.198 -7.952 11.594 1.00 . A A . 147 VAL H 1 1 16 27246 1 1 105 VAL HA H -1.144 -8.629 10.171 1.00 . A A . 147 VAL HA 1 1 16 27247 1 1 105 VAL HB H 0.331 -9.920 8.759 1.00 . A A . 147 VAL HB 1 1 16 27248 1 1 105 VAL HG11 H 2.024 -7.677 9.855 1.00 . A A . 147 VAL HG11 1 1 16 27249 1 1 105 VAL HG12 H 0.589 -7.394 8.870 1.00 . A A . 147 VAL HG12 1 1 16 27250 1 1 105 VAL HG13 H 1.958 -8.280 8.200 1.00 . A A . 147 VAL HG13 1 1 16 27251 1 1 105 VAL HG21 H 1.534 -11.297 10.268 1.00 . A A . 147 VAL HG21 1 1 16 27252 1 1 105 VAL HG22 H 2.127 -9.915 11.190 1.00 . A A . 147 VAL HG22 1 1 16 27253 1 1 105 VAL HG23 H 2.765 -10.240 9.576 1.00 . A A . 147 VAL HG23 1 1 16 27254 1 1 105 VAL N N 0.259 -8.217 11.658 1.00 . A A . 147 VAL N 1 1 16 27255 1 1 105 VAL O O -1.687 -11.051 10.823 1.00 . A A . 147 VAL O 1 1 16 27256 1 1 106 LYS C C -1.658 -11.753 13.977 1.00 . A A . 148 LYS C 1 1 16 27257 1 1 106 LYS CA C -0.445 -11.991 13.091 1.00 . A A . 148 LYS CA 1 1 16 27258 1 1 106 LYS CB C 0.736 -12.476 13.950 1.00 . A A . 148 LYS CB 1 1 16 27259 1 1 106 LYS CD C 2.743 -11.004 13.778 1.00 . A A . 148 LYS CD 1 1 16 27260 1 1 106 LYS CE C 3.464 -11.375 15.072 1.00 . A A . 148 LYS CE 1 1 16 27261 1 1 106 LYS CG C 2.054 -12.244 13.207 1.00 . A A . 148 LYS CG 1 1 16 27262 1 1 106 LYS H H 0.641 -10.199 12.713 1.00 . A A . 148 LYS H 1 1 16 27263 1 1 106 LYS HA H -0.691 -12.754 12.372 1.00 . A A . 148 LYS HA 1 1 16 27264 1 1 106 LYS HB2 H 0.750 -11.929 14.882 1.00 . A A . 148 LYS HB2 1 1 16 27265 1 1 106 LYS HB3 H 0.622 -13.531 14.155 1.00 . A A . 148 LYS HB3 1 1 16 27266 1 1 106 LYS HD2 H 3.457 -10.624 13.062 1.00 . A A . 148 LYS HD2 1 1 16 27267 1 1 106 LYS HD3 H 2.003 -10.248 13.989 1.00 . A A . 148 LYS HD3 1 1 16 27268 1 1 106 LYS HE2 H 2.740 -11.474 15.867 1.00 . A A . 148 LYS HE2 1 1 16 27269 1 1 106 LYS HE3 H 3.983 -12.314 14.938 1.00 . A A . 148 LYS HE3 1 1 16 27270 1 1 106 LYS HG2 H 2.697 -13.105 13.336 1.00 . A A . 148 LYS HG2 1 1 16 27271 1 1 106 LYS HG3 H 1.860 -12.095 12.155 1.00 . A A . 148 LYS HG3 1 1 16 27272 1 1 106 LYS HZ1 H 5.032 -10.623 16.216 1.00 . A A . 148 LYS HZ1 1 1 16 27273 1 1 106 LYS HZ2 H 3.932 -9.441 15.686 1.00 . A A . 148 LYS HZ2 1 1 16 27274 1 1 106 LYS HZ3 H 5.051 -10.114 14.599 1.00 . A A . 148 LYS HZ3 1 1 16 27275 1 1 106 LYS N N -0.095 -10.763 12.382 1.00 . A A . 148 LYS N 1 1 16 27276 1 1 106 LYS NZ N 4.443 -10.308 15.419 1.00 . A A . 148 LYS NZ 1 1 16 27277 1 1 106 LYS O O -2.494 -12.637 14.156 1.00 . A A . 148 LYS O 1 1 16 27278 1 1 107 THR C C -4.141 -10.030 14.545 1.00 . A A . 149 THR C 1 1 16 27279 1 1 107 THR CA C -2.873 -10.194 15.377 1.00 . A A . 149 THR CA 1 1 16 27280 1 1 107 THR CB C -2.570 -8.898 16.138 1.00 . A A . 149 THR CB 1 1 16 27281 1 1 107 THR CG2 C -3.759 -8.536 17.025 1.00 . A A . 149 THR CG2 1 1 16 27282 1 1 107 THR H H -1.059 -9.874 14.330 1.00 . A A . 149 THR H 1 1 16 27283 1 1 107 THR HA H -3.029 -10.983 16.090 1.00 . A A . 149 THR HA 1 1 16 27284 1 1 107 THR HB H -2.390 -8.098 15.440 1.00 . A A . 149 THR HB 1 1 16 27285 1 1 107 THR HG1 H -1.638 -9.732 17.633 1.00 . A A . 149 THR HG1 1 1 16 27286 1 1 107 THR HG21 H -4.001 -9.376 17.662 1.00 . A A . 149 THR HG21 1 1 16 27287 1 1 107 THR HG22 H -4.609 -8.298 16.406 1.00 . A A . 149 THR HG22 1 1 16 27288 1 1 107 THR HG23 H -3.505 -7.683 17.635 1.00 . A A . 149 THR HG23 1 1 16 27289 1 1 107 THR N N -1.752 -10.546 14.519 1.00 . A A . 149 THR N 1 1 16 27290 1 1 107 THR O O -5.226 -10.445 14.955 1.00 . A A . 149 THR O 1 1 16 27291 1 1 107 THR OG1 O -1.419 -9.092 16.950 1.00 . A A . 149 THR OG1 1 1 16 27292 1 1 108 ILE C C -5.649 -10.517 11.965 1.00 . A A . 150 ILE C 1 1 16 27293 1 1 108 ILE CA C -5.118 -9.197 12.486 1.00 . A A . 150 ILE CA 1 1 16 27294 1 1 108 ILE CB C -4.699 -8.298 11.312 1.00 . A A . 150 ILE CB 1 1 16 27295 1 1 108 ILE CD1 C -5.690 -6.249 12.432 1.00 . A A . 150 ILE CD1 1 1 16 27296 1 1 108 ILE CG1 C -4.420 -6.877 11.824 1.00 . A A . 150 ILE CG1 1 1 16 27297 1 1 108 ILE CG2 C -5.810 -8.257 10.268 1.00 . A A . 150 ILE CG2 1 1 16 27298 1 1 108 ILE H H -3.104 -9.116 13.101 1.00 . A A . 150 ILE H 1 1 16 27299 1 1 108 ILE HA H -5.902 -8.712 13.038 1.00 . A A . 150 ILE HA 1 1 16 27300 1 1 108 ILE HB H -3.802 -8.696 10.860 1.00 . A A . 150 ILE HB 1 1 16 27301 1 1 108 ILE HD11 H -6.557 -6.500 11.835 1.00 . A A . 150 ILE HD11 1 1 16 27302 1 1 108 ILE HD12 H -5.579 -5.176 12.462 1.00 . A A . 150 ILE HD12 1 1 16 27303 1 1 108 ILE HD13 H -5.830 -6.624 13.436 1.00 . A A . 150 ILE HD13 1 1 16 27304 1 1 108 ILE HG12 H -3.657 -6.926 12.585 1.00 . A A . 150 ILE HG12 1 1 16 27305 1 1 108 ILE HG13 H -4.074 -6.265 11.007 1.00 . A A . 150 ILE HG13 1 1 16 27306 1 1 108 ILE HG21 H -5.608 -7.462 9.563 1.00 . A A . 150 ILE HG21 1 1 16 27307 1 1 108 ILE HG22 H -6.750 -8.064 10.762 1.00 . A A . 150 ILE HG22 1 1 16 27308 1 1 108 ILE HG23 H -5.857 -9.201 9.752 1.00 . A A . 150 ILE HG23 1 1 16 27309 1 1 108 ILE N N -3.990 -9.423 13.375 1.00 . A A . 150 ILE N 1 1 16 27310 1 1 108 ILE O O -6.852 -10.717 11.863 1.00 . A A . 150 ILE O 1 1 16 27311 1 1 109 ALA C C -5.887 -13.491 12.172 1.00 . A A . 151 ALA C 1 1 16 27312 1 1 109 ALA CA C -5.127 -12.707 11.114 1.00 . A A . 151 ALA CA 1 1 16 27313 1 1 109 ALA CB C -3.889 -13.495 10.671 1.00 . A A . 151 ALA CB 1 1 16 27314 1 1 109 ALA H H -3.786 -11.199 11.742 1.00 . A A . 151 ALA H 1 1 16 27315 1 1 109 ALA HA H -5.768 -12.557 10.268 1.00 . A A . 151 ALA HA 1 1 16 27316 1 1 109 ALA HB1 H -4.094 -14.553 10.734 1.00 . A A . 151 ALA HB1 1 1 16 27317 1 1 109 ALA HB2 H -3.057 -13.249 11.311 1.00 . A A . 151 ALA HB2 1 1 16 27318 1 1 109 ALA HB3 H -3.649 -13.234 9.651 1.00 . A A . 151 ALA HB3 1 1 16 27319 1 1 109 ALA N N -4.736 -11.412 11.634 1.00 . A A . 151 ALA N 1 1 16 27320 1 1 109 ALA O O -6.874 -14.160 11.875 1.00 . A A . 151 ALA O 1 1 16 27321 1 1 110 GLU C C -7.446 -13.529 14.791 1.00 . A A . 152 GLU C 1 1 16 27322 1 1 110 GLU CA C -6.067 -14.106 14.510 1.00 . A A . 152 GLU CA 1 1 16 27323 1 1 110 GLU CB C -5.196 -14.025 15.769 1.00 . A A . 152 GLU CB 1 1 16 27324 1 1 110 GLU CD C -4.391 -16.396 15.798 1.00 . A A . 152 GLU CD 1 1 16 27325 1 1 110 GLU CG C -3.978 -14.941 15.607 1.00 . A A . 152 GLU CG 1 1 16 27326 1 1 110 GLU H H -4.636 -12.829 13.580 1.00 . A A . 152 GLU H 1 1 16 27327 1 1 110 GLU HA H -6.185 -15.141 14.233 1.00 . A A . 152 GLU HA 1 1 16 27328 1 1 110 GLU HB2 H -4.864 -13.007 15.912 1.00 . A A . 152 GLU HB2 1 1 16 27329 1 1 110 GLU HB3 H -5.771 -14.339 16.626 1.00 . A A . 152 GLU HB3 1 1 16 27330 1 1 110 GLU HG2 H -3.561 -14.812 14.620 1.00 . A A . 152 GLU HG2 1 1 16 27331 1 1 110 GLU HG3 H -3.237 -14.681 16.349 1.00 . A A . 152 GLU HG3 1 1 16 27332 1 1 110 GLU N N -5.423 -13.393 13.408 1.00 . A A . 152 GLU N 1 1 16 27333 1 1 110 GLU O O -8.396 -14.262 15.070 1.00 . A A . 152 GLU O 1 1 16 27334 1 1 110 GLU OE1 O -4.737 -17.028 14.814 1.00 . A A . 152 GLU OE1 1 1 16 27335 1 1 110 GLU OE2 O -4.349 -16.862 16.925 1.00 . A A . 152 GLU OE2 1 1 16 27336 1 1 111 ASP C C -9.777 -11.775 13.786 1.00 . A A . 153 ASP C 1 1 16 27337 1 1 111 ASP CA C -8.813 -11.534 14.944 1.00 . A A . 153 ASP CA 1 1 16 27338 1 1 111 ASP CB C -8.583 -10.031 15.130 1.00 . A A . 153 ASP CB 1 1 16 27339 1 1 111 ASP CG C -7.912 -9.769 16.475 1.00 . A A . 153 ASP CG 1 1 16 27340 1 1 111 ASP H H -6.752 -11.685 14.472 1.00 . A A . 153 ASP H 1 1 16 27341 1 1 111 ASP HA H -9.254 -11.927 15.844 1.00 . A A . 153 ASP HA 1 1 16 27342 1 1 111 ASP HB2 H -7.948 -9.665 14.340 1.00 . A A . 153 ASP HB2 1 1 16 27343 1 1 111 ASP HB3 H -9.531 -9.517 15.098 1.00 . A A . 153 ASP HB3 1 1 16 27344 1 1 111 ASP N N -7.545 -12.212 14.706 1.00 . A A . 153 ASP N 1 1 16 27345 1 1 111 ASP O O -10.988 -11.884 13.978 1.00 . A A . 153 ASP O 1 1 16 27346 1 1 111 ASP OD1 O -7.917 -10.663 17.304 1.00 . A A . 153 ASP OD1 1 1 16 27347 1 1 111 ASP OD2 O -7.399 -8.675 16.653 1.00 . A A . 153 ASP OD2 1 1 16 27348 1 1 112 ALA C C -10.717 -13.431 11.448 1.00 . A A . 154 ALA C 1 1 16 27349 1 1 112 ALA CA C -10.025 -12.074 11.388 1.00 . A A . 154 ALA CA 1 1 16 27350 1 1 112 ALA CB C -9.155 -11.984 10.135 1.00 . A A . 154 ALA CB 1 1 16 27351 1 1 112 ALA H H -8.255 -11.763 12.494 1.00 . A A . 154 ALA H 1 1 16 27352 1 1 112 ALA HA H -10.773 -11.302 11.336 1.00 . A A . 154 ALA HA 1 1 16 27353 1 1 112 ALA HB1 H -9.505 -12.694 9.397 1.00 . A A . 154 ALA HB1 1 1 16 27354 1 1 112 ALA HB2 H -8.129 -12.201 10.389 1.00 . A A . 154 ALA HB2 1 1 16 27355 1 1 112 ALA HB3 H -9.224 -10.985 9.731 1.00 . A A . 154 ALA HB3 1 1 16 27356 1 1 112 ALA N N -9.222 -11.852 12.581 1.00 . A A . 154 ALA N 1 1 16 27357 1 1 112 ALA O O -11.848 -13.583 10.994 1.00 . A A . 154 ALA O 1 1 16 27358 1 1 113 LYS C C -11.824 -15.761 12.998 1.00 . A A . 155 LYS C 1 1 16 27359 1 1 113 LYS CA C -10.572 -15.758 12.130 1.00 . A A . 155 LYS CA 1 1 16 27360 1 1 113 LYS CB C -9.530 -16.699 12.728 1.00 . A A . 155 LYS CB 1 1 16 27361 1 1 113 LYS CD C -7.353 -17.854 12.326 1.00 . A A . 155 LYS CD 1 1 16 27362 1 1 113 LYS CE C -6.254 -18.127 11.298 1.00 . A A . 155 LYS CE 1 1 16 27363 1 1 113 LYS CG C -8.427 -16.963 11.703 1.00 . A A . 155 LYS CG 1 1 16 27364 1 1 113 LYS H H -9.119 -14.218 12.367 1.00 . A A . 155 LYS H 1 1 16 27365 1 1 113 LYS HA H -10.833 -16.111 11.146 1.00 . A A . 155 LYS HA 1 1 16 27366 1 1 113 LYS HB2 H -9.102 -16.249 13.610 1.00 . A A . 155 LYS HB2 1 1 16 27367 1 1 113 LYS HB3 H -10.002 -17.634 12.994 1.00 . A A . 155 LYS HB3 1 1 16 27368 1 1 113 LYS HD2 H -6.927 -17.353 13.184 1.00 . A A . 155 LYS HD2 1 1 16 27369 1 1 113 LYS HD3 H -7.794 -18.787 12.637 1.00 . A A . 155 LYS HD3 1 1 16 27370 1 1 113 LYS HE2 H -6.680 -18.620 10.438 1.00 . A A . 155 LYS HE2 1 1 16 27371 1 1 113 LYS HE3 H -5.806 -17.194 10.993 1.00 . A A . 155 LYS HE3 1 1 16 27372 1 1 113 LYS HG2 H -8.851 -17.460 10.842 1.00 . A A . 155 LYS HG2 1 1 16 27373 1 1 113 LYS HG3 H -7.988 -16.030 11.396 1.00 . A A . 155 LYS HG3 1 1 16 27374 1 1 113 LYS HZ1 H -4.793 -18.524 12.729 1.00 . A A . 155 LYS HZ1 1 1 16 27375 1 1 113 LYS HZ2 H -4.470 -19.198 11.203 1.00 . A A . 155 LYS HZ2 1 1 16 27376 1 1 113 LYS HZ3 H -5.644 -19.896 12.212 1.00 . A A . 155 LYS HZ3 1 1 16 27377 1 1 113 LYS N N -10.022 -14.408 12.014 1.00 . A A . 155 LYS N 1 1 16 27378 1 1 113 LYS NZ N -5.212 -19.002 11.906 1.00 . A A . 155 LYS NZ 1 1 16 27379 1 1 113 LYS O O -12.618 -16.700 12.955 1.00 . A A . 155 LYS O 1 1 16 27380 1 1 114 LYS C C -14.284 -13.802 13.958 1.00 . A A . 156 LYS C 1 1 16 27381 1 1 114 LYS CA C -13.165 -14.585 14.644 1.00 . A A . 156 LYS CA 1 1 16 27382 1 1 114 LYS CB C -12.775 -13.891 15.948 1.00 . A A . 156 LYS CB 1 1 16 27383 1 1 114 LYS CD C -11.757 -14.225 18.205 1.00 . A A . 156 LYS CD 1 1 16 27384 1 1 114 LYS CE C -10.397 -13.532 18.118 1.00 . A A . 156 LYS CE 1 1 16 27385 1 1 114 LYS CG C -12.075 -14.895 16.868 1.00 . A A . 156 LYS CG 1 1 16 27386 1 1 114 LYS H H -11.338 -13.977 13.760 1.00 . A A . 156 LYS H 1 1 16 27387 1 1 114 LYS HA H -13.526 -15.578 14.878 1.00 . A A . 156 LYS HA 1 1 16 27388 1 1 114 LYS HB2 H -12.107 -13.070 15.733 1.00 . A A . 156 LYS HB2 1 1 16 27389 1 1 114 LYS HB3 H -13.663 -13.516 16.437 1.00 . A A . 156 LYS HB3 1 1 16 27390 1 1 114 LYS HD2 H -12.519 -13.493 18.430 1.00 . A A . 156 LYS HD2 1 1 16 27391 1 1 114 LYS HD3 H -11.731 -14.971 18.985 1.00 . A A . 156 LYS HD3 1 1 16 27392 1 1 114 LYS HE2 H -9.627 -14.273 17.968 1.00 . A A . 156 LYS HE2 1 1 16 27393 1 1 114 LYS HE3 H -10.399 -12.841 17.293 1.00 . A A . 156 LYS HE3 1 1 16 27394 1 1 114 LYS HG2 H -12.723 -15.744 17.034 1.00 . A A . 156 LYS HG2 1 1 16 27395 1 1 114 LYS HG3 H -11.157 -15.227 16.405 1.00 . A A . 156 LYS HG3 1 1 16 27396 1 1 114 LYS HZ1 H -10.401 -11.794 19.266 1.00 . A A . 156 LYS HZ1 1 1 16 27397 1 1 114 LYS HZ2 H -9.117 -12.849 19.615 1.00 . A A . 156 LYS HZ2 1 1 16 27398 1 1 114 LYS HZ3 H -10.686 -13.207 20.160 1.00 . A A . 156 LYS HZ3 1 1 16 27399 1 1 114 LYS N N -11.998 -14.703 13.777 1.00 . A A . 156 LYS N 1 1 16 27400 1 1 114 LYS NZ N -10.131 -12.790 19.386 1.00 . A A . 156 LYS NZ 1 1 16 27401 1 1 114 LYS O O -15.287 -13.462 14.585 1.00 . A A . 156 LYS O 1 1 16 27402 1 1 115 ILE C C -16.073 -13.691 11.242 1.00 . A A . 157 ILE C 1 1 16 27403 1 1 115 ILE CA C -15.098 -12.749 11.927 1.00 . A A . 157 ILE CA 1 1 16 27404 1 1 115 ILE CB C -14.401 -11.895 10.866 1.00 . A A . 157 ILE CB 1 1 16 27405 1 1 115 ILE CD1 C -13.870 -9.966 12.404 1.00 . A A . 157 ILE CD1 1 1 16 27406 1 1 115 ILE CG1 C -13.284 -11.070 11.519 1.00 . A A . 157 ILE CG1 1 1 16 27407 1 1 115 ILE CG2 C -15.420 -10.940 10.234 1.00 . A A . 157 ILE CG2 1 1 16 27408 1 1 115 ILE H H -13.291 -13.793 12.214 1.00 . A A . 157 ILE H 1 1 16 27409 1 1 115 ILE HA H -15.639 -12.111 12.604 1.00 . A A . 157 ILE HA 1 1 16 27410 1 1 115 ILE HB H -13.983 -12.534 10.103 1.00 . A A . 157 ILE HB 1 1 16 27411 1 1 115 ILE HD11 H -13.234 -9.827 13.268 1.00 . A A . 157 ILE HD11 1 1 16 27412 1 1 115 ILE HD12 H -14.867 -10.232 12.728 1.00 . A A . 157 ILE HD12 1 1 16 27413 1 1 115 ILE HD13 H -13.904 -9.048 11.841 1.00 . A A . 157 ILE HD13 1 1 16 27414 1 1 115 ILE HG12 H -12.661 -11.717 12.122 1.00 . A A . 157 ILE HG12 1 1 16 27415 1 1 115 ILE HG13 H -12.681 -10.621 10.748 1.00 . A A . 157 ILE HG13 1 1 16 27416 1 1 115 ILE HG21 H -16.025 -10.491 11.013 1.00 . A A . 157 ILE HG21 1 1 16 27417 1 1 115 ILE HG22 H -16.058 -11.487 9.557 1.00 . A A . 157 ILE HG22 1 1 16 27418 1 1 115 ILE HG23 H -14.900 -10.162 9.693 1.00 . A A . 157 ILE HG23 1 1 16 27419 1 1 115 ILE N N -14.106 -13.507 12.673 1.00 . A A . 157 ILE N 1 1 16 27420 1 1 115 ILE O O -15.673 -14.509 10.419 1.00 . A A . 157 ILE O 1 1 16 27421 1 1 116 GLU C C -17.941 -15.867 10.952 1.00 . A A . 158 GLU C 1 1 16 27422 1 1 116 GLU CA C -18.385 -14.398 11.003 1.00 . A A . 158 GLU CA 1 1 16 27423 1 1 116 GLU CB C -18.716 -13.892 9.594 1.00 . A A . 158 GLU CB 1 1 16 27424 1 1 116 GLU CD C -20.527 -12.368 10.366 1.00 . A A . 158 GLU CD 1 1 16 27425 1 1 116 GLU CG C -19.185 -12.447 9.653 1.00 . A A . 158 GLU CG 1 1 16 27426 1 1 116 GLU H H -17.598 -12.878 12.248 1.00 . A A . 158 GLU H 1 1 16 27427 1 1 116 GLU HA H -19.274 -14.321 11.609 1.00 . A A . 158 GLU HA 1 1 16 27428 1 1 116 GLU HB2 H -17.832 -13.946 8.977 1.00 . A A . 158 GLU HB2 1 1 16 27429 1 1 116 GLU HB3 H -19.493 -14.504 9.162 1.00 . A A . 158 GLU HB3 1 1 16 27430 1 1 116 GLU HG2 H -18.453 -11.860 10.189 1.00 . A A . 158 GLU HG2 1 1 16 27431 1 1 116 GLU HG3 H -19.287 -12.067 8.649 1.00 . A A . 158 GLU HG3 1 1 16 27432 1 1 116 GLU N N -17.349 -13.559 11.590 1.00 . A A . 158 GLU N 1 1 16 27433 1 1 116 GLU O O -18.030 -16.583 11.947 1.00 . A A . 158 GLU O 1 1 16 27434 1 1 116 GLU OE1 O -21.217 -13.374 10.403 1.00 . A A . 158 GLU OE1 1 1 16 27435 1 1 116 GLU OE2 O -20.843 -11.304 10.870 1.00 . A A . 158 GLU OE2 1 1 16 27436 1 1 117 GLY C C -16.060 -17.781 8.429 1.00 . A A . 159 GLY C 1 1 16 27437 1 1 117 GLY CA C -17.002 -17.673 9.621 1.00 . A A . 159 GLY CA 1 1 16 27438 1 1 117 GLY H H -17.404 -15.697 9.029 1.00 . A A . 159 GLY H 1 1 16 27439 1 1 117 GLY HA2 H -16.485 -17.979 10.520 1.00 . A A . 159 GLY HA2 1 1 16 27440 1 1 117 GLY HA3 H -17.852 -18.318 9.461 1.00 . A A . 159 GLY HA3 1 1 16 27441 1 1 117 GLY N N -17.458 -16.308 9.783 1.00 . A A . 159 GLY N 1 1 16 27442 1 1 117 GLY O O -16.222 -18.655 7.580 1.00 . A A . 159 GLY O 1 1 16 27443 1 1 118 VAL C C -13.541 -18.292 7.075 1.00 . A A . 160 VAL C 1 1 16 27444 1 1 118 VAL CA C -14.120 -16.894 7.263 1.00 . A A . 160 VAL CA 1 1 16 27445 1 1 118 VAL CB C -12.988 -15.908 7.548 1.00 . A A . 160 VAL CB 1 1 16 27446 1 1 118 VAL CG1 C -13.577 -14.529 7.847 1.00 . A A . 160 VAL CG1 1 1 16 27447 1 1 118 VAL CG2 C -12.181 -16.392 8.755 1.00 . A A . 160 VAL CG2 1 1 16 27448 1 1 118 VAL H H -15.002 -16.202 9.063 1.00 . A A . 160 VAL H 1 1 16 27449 1 1 118 VAL HA H -14.623 -16.598 6.356 1.00 . A A . 160 VAL HA 1 1 16 27450 1 1 118 VAL HB H -12.342 -15.841 6.684 1.00 . A A . 160 VAL HB 1 1 16 27451 1 1 118 VAL HG11 H -12.789 -13.792 7.850 1.00 . A A . 160 VAL HG11 1 1 16 27452 1 1 118 VAL HG12 H -14.051 -14.545 8.816 1.00 . A A . 160 VAL HG12 1 1 16 27453 1 1 118 VAL HG13 H -14.305 -14.276 7.092 1.00 . A A . 160 VAL HG13 1 1 16 27454 1 1 118 VAL HG21 H -12.856 -16.653 9.557 1.00 . A A . 160 VAL HG21 1 1 16 27455 1 1 118 VAL HG22 H -11.519 -15.605 9.086 1.00 . A A . 160 VAL HG22 1 1 16 27456 1 1 118 VAL HG23 H -11.601 -17.258 8.475 1.00 . A A . 160 VAL HG23 1 1 16 27457 1 1 118 VAL N N -15.079 -16.885 8.366 1.00 . A A . 160 VAL N 1 1 16 27458 1 1 118 VAL O O -13.326 -19.019 8.047 1.00 . A A . 160 VAL O 1 1 16 27459 1 1 119 SER C C -11.378 -20.158 6.161 1.00 . A A . 161 SER C 1 1 16 27460 1 1 119 SER CA C -12.752 -19.983 5.528 1.00 . A A . 161 SER CA 1 1 16 27461 1 1 119 SER CB C -12.635 -20.165 4.015 1.00 . A A . 161 SER CB 1 1 16 27462 1 1 119 SER H H -13.495 -18.051 5.088 1.00 . A A . 161 SER H 1 1 16 27463 1 1 119 SER HA H -13.418 -20.738 5.914 1.00 . A A . 161 SER HA 1 1 16 27464 1 1 119 SER HB2 H -13.605 -20.065 3.562 1.00 . A A . 161 SER HB2 1 1 16 27465 1 1 119 SER HB3 H -11.974 -19.408 3.613 1.00 . A A . 161 SER HB3 1 1 16 27466 1 1 119 SER HG H -12.834 -22.092 3.823 1.00 . A A . 161 SER HG 1 1 16 27467 1 1 119 SER N N -13.298 -18.666 5.825 1.00 . A A . 161 SER N 1 1 16 27468 1 1 119 SER O O -11.109 -21.170 6.808 1.00 . A A . 161 SER O 1 1 16 27469 1 1 119 SER OG O -12.117 -21.460 3.734 1.00 . A A . 161 SER OG 1 1 16 27470 1 1 120 GLU C C -8.416 -17.931 6.280 1.00 . A A . 162 GLU C 1 1 16 27471 1 1 120 GLU CA C -9.160 -19.236 6.524 1.00 . A A . 162 GLU CA 1 1 16 27472 1 1 120 GLU CB C -8.392 -20.397 5.893 1.00 . A A . 162 GLU CB 1 1 16 27473 1 1 120 GLU CD C -6.333 -21.807 6.071 1.00 . A A . 162 GLU CD 1 1 16 27474 1 1 120 GLU CG C -7.050 -20.573 6.606 1.00 . A A . 162 GLU CG 1 1 16 27475 1 1 120 GLU H H -10.783 -18.381 5.437 1.00 . A A . 162 GLU H 1 1 16 27476 1 1 120 GLU HA H -9.221 -19.400 7.591 1.00 . A A . 162 GLU HA 1 1 16 27477 1 1 120 GLU HB2 H -8.971 -21.303 5.984 1.00 . A A . 162 GLU HB2 1 1 16 27478 1 1 120 GLU HB3 H -8.215 -20.186 4.849 1.00 . A A . 162 GLU HB3 1 1 16 27479 1 1 120 GLU HG2 H -6.435 -19.705 6.433 1.00 . A A . 162 GLU HG2 1 1 16 27480 1 1 120 GLU HG3 H -7.220 -20.690 7.665 1.00 . A A . 162 GLU HG3 1 1 16 27481 1 1 120 GLU N N -10.510 -19.169 5.967 1.00 . A A . 162 GLU N 1 1 16 27482 1 1 120 GLU O O -8.721 -17.207 5.343 1.00 . A A . 162 GLU O 1 1 16 27483 1 1 120 GLU OE1 O -6.894 -22.471 5.215 1.00 . A A . 162 GLU OE1 1 1 16 27484 1 1 120 GLU OE2 O -5.231 -22.067 6.524 1.00 . A A . 162 GLU OE2 1 1 16 27485 1 1 121 VAL C C -5.206 -16.741 6.686 1.00 . A A . 163 VAL C 1 1 16 27486 1 1 121 VAL CA C -6.667 -16.416 6.986 1.00 . A A . 163 VAL CA 1 1 16 27487 1 1 121 VAL CB C -6.754 -15.586 8.268 1.00 . A A . 163 VAL CB 1 1 16 27488 1 1 121 VAL CG1 C -6.008 -14.251 8.074 1.00 . A A . 163 VAL CG1 1 1 16 27489 1 1 121 VAL CG2 C -8.224 -15.325 8.607 1.00 . A A . 163 VAL CG2 1 1 16 27490 1 1 121 VAL H H -7.243 -18.263 7.854 1.00 . A A . 163 VAL H 1 1 16 27491 1 1 121 VAL HA H -7.074 -15.835 6.170 1.00 . A A . 163 VAL HA 1 1 16 27492 1 1 121 VAL HB H -6.293 -16.135 9.073 1.00 . A A . 163 VAL HB 1 1 16 27493 1 1 121 VAL HG11 H -4.980 -14.368 8.382 1.00 . A A . 163 VAL HG11 1 1 16 27494 1 1 121 VAL HG12 H -6.474 -13.482 8.672 1.00 . A A . 163 VAL HG12 1 1 16 27495 1 1 121 VAL HG13 H -6.037 -13.956 7.032 1.00 . A A . 163 VAL HG13 1 1 16 27496 1 1 121 VAL HG21 H -8.285 -14.621 9.425 1.00 . A A . 163 VAL HG21 1 1 16 27497 1 1 121 VAL HG22 H -8.700 -16.252 8.894 1.00 . A A . 163 VAL HG22 1 1 16 27498 1 1 121 VAL HG23 H -8.721 -14.917 7.745 1.00 . A A . 163 VAL HG23 1 1 16 27499 1 1 121 VAL N N -7.442 -17.640 7.128 1.00 . A A . 163 VAL N 1 1 16 27500 1 1 121 VAL O O -4.599 -17.582 7.349 1.00 . A A . 163 VAL O 1 1 16 27501 1 1 122 GLN C C -2.501 -14.983 5.225 1.00 . A A . 164 GLN C 1 1 16 27502 1 1 122 GLN CA C -3.264 -16.301 5.289 1.00 . A A . 164 GLN CA 1 1 16 27503 1 1 122 GLN CB C -3.218 -17.000 3.925 1.00 . A A . 164 GLN CB 1 1 16 27504 1 1 122 GLN CD C -1.756 -17.401 1.932 1.00 . A A . 164 GLN CD 1 1 16 27505 1 1 122 GLN CG C -2.017 -16.493 3.125 1.00 . A A . 164 GLN CG 1 1 16 27506 1 1 122 GLN H H -5.179 -15.413 5.188 1.00 . A A . 164 GLN H 1 1 16 27507 1 1 122 GLN HA H -2.797 -16.941 6.023 1.00 . A A . 164 GLN HA 1 1 16 27508 1 1 122 GLN HB2 H -3.125 -18.067 4.072 1.00 . A A . 164 GLN HB2 1 1 16 27509 1 1 122 GLN HB3 H -4.125 -16.790 3.380 1.00 . A A . 164 GLN HB3 1 1 16 27510 1 1 122 GLN HE21 H -1.113 -15.923 0.769 1.00 . A A . 164 GLN HE21 1 1 16 27511 1 1 122 GLN HE22 H -1.119 -17.463 0.051 1.00 . A A . 164 GLN HE22 1 1 16 27512 1 1 122 GLN HG2 H -2.226 -15.493 2.774 1.00 . A A . 164 GLN HG2 1 1 16 27513 1 1 122 GLN HG3 H -1.144 -16.476 3.758 1.00 . A A . 164 GLN HG3 1 1 16 27514 1 1 122 GLN N N -4.652 -16.076 5.676 1.00 . A A . 164 GLN N 1 1 16 27515 1 1 122 GLN NE2 N -1.291 -16.886 0.825 1.00 . A A . 164 GLN NE2 1 1 16 27516 1 1 122 GLN O O -2.919 -14.044 4.550 1.00 . A A . 164 GLN O 1 1 16 27517 1 1 122 GLN OE1 O -1.978 -18.609 2.006 1.00 . A A . 164 GLN OE1 1 1 16 27518 1 1 123 ASP C C 0.251 -13.603 4.643 1.00 . A A . 165 ASP C 1 1 16 27519 1 1 123 ASP CA C -0.562 -13.712 5.929 1.00 . A A . 165 ASP CA 1 1 16 27520 1 1 123 ASP CB C 0.385 -13.733 7.132 1.00 . A A . 165 ASP CB 1 1 16 27521 1 1 123 ASP CG C 1.430 -14.831 6.957 1.00 . A A . 165 ASP CG 1 1 16 27522 1 1 123 ASP H H -1.081 -15.701 6.441 1.00 . A A . 165 ASP H 1 1 16 27523 1 1 123 ASP HA H -1.209 -12.852 6.013 1.00 . A A . 165 ASP HA 1 1 16 27524 1 1 123 ASP HB2 H 0.880 -12.778 7.215 1.00 . A A . 165 ASP HB2 1 1 16 27525 1 1 123 ASP HB3 H -0.182 -13.921 8.032 1.00 . A A . 165 ASP HB3 1 1 16 27526 1 1 123 ASP N N -1.371 -14.923 5.922 1.00 . A A . 165 ASP N 1 1 16 27527 1 1 123 ASP O O 0.251 -14.517 3.816 1.00 . A A . 165 ASP O 1 1 16 27528 1 1 123 ASP OD1 O 2.450 -14.559 6.348 1.00 . A A . 165 ASP OD1 1 1 16 27529 1 1 123 ASP OD2 O 1.195 -15.926 7.439 1.00 . A A . 165 ASP OD2 1 1 16 27530 1 1 124 GLY C C 3.193 -12.698 3.515 1.00 . A A . 166 GLY C 1 1 16 27531 1 1 124 GLY CA C 1.751 -12.256 3.288 1.00 . A A . 166 GLY CA 1 1 16 27532 1 1 124 GLY H H 0.897 -11.785 5.170 1.00 . A A . 166 GLY H 1 1 16 27533 1 1 124 GLY HA2 H 1.332 -12.817 2.465 1.00 . A A . 166 GLY HA2 1 1 16 27534 1 1 124 GLY HA3 H 1.739 -11.205 3.042 1.00 . A A . 166 GLY HA3 1 1 16 27535 1 1 124 GLY N N 0.939 -12.477 4.480 1.00 . A A . 166 GLY N 1 1 16 27536 1 1 124 GLY O O 3.552 -13.150 4.600 1.00 . A A . 166 GLY O 1 1 17 27537 1 1 15 ASN C C 2.998 -5.261 4.041 1.00 . A A . 57 ASN C 1 1 17 27538 1 1 15 ASN CA C 4.143 -5.384 3.042 1.00 . A A . 57 ASN CA 1 1 17 27539 1 1 15 ASN CB C 4.147 -6.790 2.440 1.00 . A A . 57 ASN CB 1 1 17 27540 1 1 15 ASN CG C 5.346 -6.960 1.516 1.00 . A A . 57 ASN CG 1 1 17 27541 1 1 15 ASN H H 5.796 -5.780 4.308 1.00 . A A . 57 ASN H 1 1 17 27542 1 1 15 ASN HA H 3.996 -4.666 2.249 1.00 . A A . 57 ASN HA 1 1 17 27543 1 1 15 ASN HB2 H 4.203 -7.518 3.234 1.00 . A A . 57 ASN HB2 1 1 17 27544 1 1 15 ASN HB3 H 3.237 -6.942 1.877 1.00 . A A . 57 ASN HB3 1 1 17 27545 1 1 15 ASN HD21 H 4.854 -5.424 0.358 1.00 . A A . 57 ASN HD21 1 1 17 27546 1 1 15 ASN HD22 H 6.273 -6.243 -0.086 1.00 . A A . 57 ASN HD22 1 1 17 27547 1 1 15 ASN N N 5.420 -5.118 3.692 1.00 . A A . 57 ASN N 1 1 17 27548 1 1 15 ASN ND2 N 5.505 -6.141 0.513 1.00 . A A . 57 ASN ND2 1 1 17 27549 1 1 15 ASN O O 2.009 -4.577 3.777 1.00 . A A . 57 ASN O 1 1 17 27550 1 1 15 ASN OD1 O 6.163 -7.859 1.716 1.00 . A A . 57 ASN OD1 1 1 17 27551 1 1 16 VAL C C 0.728 -6.105 5.634 1.00 . A A . 58 VAL C 1 1 17 27552 1 1 16 VAL CA C 2.120 -5.874 6.226 1.00 . A A . 58 VAL CA 1 1 17 27553 1 1 16 VAL CB C 2.155 -4.519 6.929 1.00 . A A . 58 VAL CB 1 1 17 27554 1 1 16 VAL CG1 C 1.795 -4.704 8.399 1.00 . A A . 58 VAL CG1 1 1 17 27555 1 1 16 VAL CG2 C 3.561 -3.921 6.818 1.00 . A A . 58 VAL CG2 1 1 17 27556 1 1 16 VAL H H 3.960 -6.442 5.342 1.00 . A A . 58 VAL H 1 1 17 27557 1 1 16 VAL HA H 2.322 -6.641 6.950 1.00 . A A . 58 VAL HA 1 1 17 27558 1 1 16 VAL HB H 1.442 -3.856 6.466 1.00 . A A . 58 VAL HB 1 1 17 27559 1 1 16 VAL HG11 H 1.965 -3.780 8.929 1.00 . A A . 58 VAL HG11 1 1 17 27560 1 1 16 VAL HG12 H 2.405 -5.485 8.828 1.00 . A A . 58 VAL HG12 1 1 17 27561 1 1 16 VAL HG13 H 0.753 -4.976 8.476 1.00 . A A . 58 VAL HG13 1 1 17 27562 1 1 16 VAL HG21 H 3.653 -3.089 7.503 1.00 . A A . 58 VAL HG21 1 1 17 27563 1 1 16 VAL HG22 H 3.722 -3.573 5.810 1.00 . A A . 58 VAL HG22 1 1 17 27564 1 1 16 VAL HG23 H 4.296 -4.671 7.063 1.00 . A A . 58 VAL HG23 1 1 17 27565 1 1 16 VAL N N 3.145 -5.919 5.187 1.00 . A A . 58 VAL N 1 1 17 27566 1 1 16 VAL O O -0.262 -5.518 6.084 1.00 . A A . 58 VAL O 1 1 17 27567 1 1 17 ARG C C -1.146 -8.614 4.457 1.00 . A A . 59 ARG C 1 1 17 27568 1 1 17 ARG CA C -0.591 -7.279 3.965 1.00 . A A . 59 ARG CA 1 1 17 27569 1 1 17 ARG CB C -0.382 -7.345 2.450 1.00 . A A . 59 ARG CB 1 1 17 27570 1 1 17 ARG CD C -1.559 -8.166 0.411 1.00 . A A . 59 ARG CD 1 1 17 27571 1 1 17 ARG CG C -1.740 -7.478 1.757 1.00 . A A . 59 ARG CG 1 1 17 27572 1 1 17 ARG CZ C -0.705 -7.638 -1.811 1.00 . A A . 59 ARG CZ 1 1 17 27573 1 1 17 ARG H H 1.476 -7.407 4.315 1.00 . A A . 59 ARG H 1 1 17 27574 1 1 17 ARG HA H -1.303 -6.496 4.182 1.00 . A A . 59 ARG HA 1 1 17 27575 1 1 17 ARG HB2 H 0.107 -6.442 2.116 1.00 . A A . 59 ARG HB2 1 1 17 27576 1 1 17 ARG HB3 H 0.230 -8.199 2.207 1.00 . A A . 59 ARG HB3 1 1 17 27577 1 1 17 ARG HD2 H -0.953 -9.048 0.547 1.00 . A A . 59 ARG HD2 1 1 17 27578 1 1 17 ARG HD3 H -2.527 -8.455 0.028 1.00 . A A . 59 ARG HD3 1 1 17 27579 1 1 17 ARG HE H -0.601 -6.391 -0.244 1.00 . A A . 59 ARG HE 1 1 17 27580 1 1 17 ARG HG2 H -2.408 -8.061 2.369 1.00 . A A . 59 ARG HG2 1 1 17 27581 1 1 17 ARG HG3 H -2.160 -6.495 1.599 1.00 . A A . 59 ARG HG3 1 1 17 27582 1 1 17 ARG HH11 H -1.547 -9.456 -1.617 1.00 . A A . 59 ARG HH11 1 1 17 27583 1 1 17 ARG HH12 H -0.941 -9.073 -3.192 1.00 . A A . 59 ARG HH12 1 1 17 27584 1 1 17 ARG HH21 H 0.181 -5.915 -2.322 1.00 . A A . 59 ARG HH21 1 1 17 27585 1 1 17 ARG HH22 H 0.030 -7.085 -3.590 1.00 . A A . 59 ARG HH22 1 1 17 27586 1 1 17 ARG N N 0.664 -6.969 4.622 1.00 . A A . 59 ARG N 1 1 17 27587 1 1 17 ARG NE N -0.903 -7.275 -0.542 1.00 . A A . 59 ARG NE 1 1 17 27588 1 1 17 ARG NH1 N -1.095 -8.815 -2.239 1.00 . A A . 59 ARG NH1 1 1 17 27589 1 1 17 ARG NH2 N -0.118 -6.816 -2.638 1.00 . A A . 59 ARG NH2 1 1 17 27590 1 1 17 ARG O O -0.430 -9.611 4.548 1.00 . A A . 59 ARG O 1 1 17 27591 1 1 18 VAL C C -4.296 -10.140 4.359 1.00 . A A . 60 VAL C 1 1 17 27592 1 1 18 VAL CA C -3.096 -9.822 5.244 1.00 . A A . 60 VAL CA 1 1 17 27593 1 1 18 VAL CB C -3.552 -9.649 6.688 1.00 . A A . 60 VAL CB 1 1 17 27594 1 1 18 VAL CG1 C -4.231 -10.932 7.169 1.00 . A A . 60 VAL CG1 1 1 17 27595 1 1 18 VAL CG2 C -2.336 -9.346 7.567 1.00 . A A . 60 VAL CG2 1 1 17 27596 1 1 18 VAL H H -2.940 -7.794 4.669 1.00 . A A . 60 VAL H 1 1 17 27597 1 1 18 VAL HA H -2.396 -10.644 5.195 1.00 . A A . 60 VAL HA 1 1 17 27598 1 1 18 VAL HB H -4.253 -8.836 6.743 1.00 . A A . 60 VAL HB 1 1 17 27599 1 1 18 VAL HG11 H -5.152 -11.075 6.625 1.00 . A A . 60 VAL HG11 1 1 17 27600 1 1 18 VAL HG12 H -4.442 -10.851 8.224 1.00 . A A . 60 VAL HG12 1 1 17 27601 1 1 18 VAL HG13 H -3.575 -11.771 6.994 1.00 . A A . 60 VAL HG13 1 1 17 27602 1 1 18 VAL HG21 H -1.609 -10.138 7.457 1.00 . A A . 60 VAL HG21 1 1 17 27603 1 1 18 VAL HG22 H -2.645 -9.281 8.598 1.00 . A A . 60 VAL HG22 1 1 17 27604 1 1 18 VAL HG23 H -1.897 -8.409 7.260 1.00 . A A . 60 VAL HG23 1 1 17 27605 1 1 18 VAL N N -2.432 -8.617 4.768 1.00 . A A . 60 VAL N 1 1 17 27606 1 1 18 VAL O O -5.055 -9.252 3.988 1.00 . A A . 60 VAL O 1 1 17 27607 1 1 19 VAL C C -6.511 -12.768 3.941 1.00 . A A . 61 VAL C 1 1 17 27608 1 1 19 VAL CA C -5.581 -11.821 3.178 1.00 . A A . 61 VAL CA 1 1 17 27609 1 1 19 VAL CB C -5.051 -12.531 1.930 1.00 . A A . 61 VAL CB 1 1 17 27610 1 1 19 VAL CG1 C -6.224 -13.001 1.067 1.00 . A A . 61 VAL CG1 1 1 17 27611 1 1 19 VAL CG2 C -4.189 -11.556 1.127 1.00 . A A . 61 VAL CG2 1 1 17 27612 1 1 19 VAL H H -3.837 -12.079 4.355 1.00 . A A . 61 VAL H 1 1 17 27613 1 1 19 VAL HA H -6.131 -10.942 2.867 1.00 . A A . 61 VAL HA 1 1 17 27614 1 1 19 VAL HB H -4.457 -13.384 2.225 1.00 . A A . 61 VAL HB 1 1 17 27615 1 1 19 VAL HG11 H -6.708 -13.842 1.539 1.00 . A A . 61 VAL HG11 1 1 17 27616 1 1 19 VAL HG12 H -5.861 -13.297 0.093 1.00 . A A . 61 VAL HG12 1 1 17 27617 1 1 19 VAL HG13 H -6.936 -12.195 0.952 1.00 . A A . 61 VAL HG13 1 1 17 27618 1 1 19 VAL HG21 H -3.787 -12.058 0.260 1.00 . A A . 61 VAL HG21 1 1 17 27619 1 1 19 VAL HG22 H -3.379 -11.199 1.747 1.00 . A A . 61 VAL HG22 1 1 17 27620 1 1 19 VAL HG23 H -4.795 -10.718 0.811 1.00 . A A . 61 VAL HG23 1 1 17 27621 1 1 19 VAL N N -4.462 -11.409 4.023 1.00 . A A . 61 VAL N 1 1 17 27622 1 1 19 VAL O O -6.086 -13.806 4.421 1.00 . A A . 61 VAL O 1 1 17 27623 1 1 20 VAL C C -9.723 -13.879 3.744 1.00 . A A . 62 VAL C 1 1 17 27624 1 1 20 VAL CA C -8.746 -13.254 4.747 1.00 . A A . 62 VAL CA 1 1 17 27625 1 1 20 VAL CB C -9.523 -12.413 5.764 1.00 . A A . 62 VAL CB 1 1 17 27626 1 1 20 VAL CG1 C -10.517 -13.297 6.515 1.00 . A A . 62 VAL CG1 1 1 17 27627 1 1 20 VAL CG2 C -8.545 -11.779 6.757 1.00 . A A . 62 VAL CG2 1 1 17 27628 1 1 20 VAL H H -8.075 -11.571 3.637 1.00 . A A . 62 VAL H 1 1 17 27629 1 1 20 VAL HA H -8.213 -14.043 5.273 1.00 . A A . 62 VAL HA 1 1 17 27630 1 1 20 VAL HB H -10.069 -11.637 5.250 1.00 . A A . 62 VAL HB 1 1 17 27631 1 1 20 VAL HG11 H -10.964 -12.731 7.320 1.00 . A A . 62 VAL HG11 1 1 17 27632 1 1 20 VAL HG12 H -10.002 -14.154 6.919 1.00 . A A . 62 VAL HG12 1 1 17 27633 1 1 20 VAL HG13 H -11.288 -13.624 5.836 1.00 . A A . 62 VAL HG13 1 1 17 27634 1 1 20 VAL HG21 H -9.065 -11.051 7.364 1.00 . A A . 62 VAL HG21 1 1 17 27635 1 1 20 VAL HG22 H -7.749 -11.291 6.214 1.00 . A A . 62 VAL HG22 1 1 17 27636 1 1 20 VAL HG23 H -8.127 -12.546 7.393 1.00 . A A . 62 VAL HG23 1 1 17 27637 1 1 20 VAL N N -7.783 -12.408 4.043 1.00 . A A . 62 VAL N 1 1 17 27638 1 1 20 VAL O O -10.476 -13.175 3.083 1.00 . A A . 62 VAL O 1 1 17 27639 1 1 21 TYR C C -11.943 -16.131 3.389 1.00 . A A . 63 TYR C 1 1 17 27640 1 1 21 TYR CA C -10.586 -15.919 2.746 1.00 . A A . 63 TYR CA 1 1 17 27641 1 1 21 TYR CB C -9.963 -17.273 2.399 1.00 . A A . 63 TYR CB 1 1 17 27642 1 1 21 TYR CD1 C -7.591 -16.633 1.837 1.00 . A A . 63 TYR CD1 1 1 17 27643 1 1 21 TYR CD2 C -9.060 -17.357 0.049 1.00 . A A . 63 TYR CD2 1 1 17 27644 1 1 21 TYR CE1 C -6.553 -16.458 0.913 1.00 . A A . 63 TYR CE1 1 1 17 27645 1 1 21 TYR CE2 C -8.023 -17.183 -0.874 1.00 . A A . 63 TYR CE2 1 1 17 27646 1 1 21 TYR CG C -8.844 -17.081 1.406 1.00 . A A . 63 TYR CG 1 1 17 27647 1 1 21 TYR CZ C -6.771 -16.732 -0.444 1.00 . A A . 63 TYR CZ 1 1 17 27648 1 1 21 TYR H H -9.112 -15.719 4.198 1.00 . A A . 63 TYR H 1 1 17 27649 1 1 21 TYR HA H -10.709 -15.348 1.836 1.00 . A A . 63 TYR HA 1 1 17 27650 1 1 21 TYR HB2 H -9.573 -17.729 3.298 1.00 . A A . 63 TYR HB2 1 1 17 27651 1 1 21 TYR HB3 H -10.717 -17.913 1.971 1.00 . A A . 63 TYR HB3 1 1 17 27652 1 1 21 TYR HD1 H -7.424 -16.416 2.883 1.00 . A A . 63 TYR HD1 1 1 17 27653 1 1 21 TYR HD2 H -10.027 -17.706 -0.283 1.00 . A A . 63 TYR HD2 1 1 17 27654 1 1 21 TYR HE1 H -5.586 -16.112 1.245 1.00 . A A . 63 TYR HE1 1 1 17 27655 1 1 21 TYR HE2 H -8.190 -17.396 -1.921 1.00 . A A . 63 TYR HE2 1 1 17 27656 1 1 21 TYR HH H -4.994 -17.069 -1.055 1.00 . A A . 63 TYR HH 1 1 17 27657 1 1 21 TYR N N -9.709 -15.204 3.649 1.00 . A A . 63 TYR N 1 1 17 27658 1 1 21 TYR O O -12.041 -16.444 4.577 1.00 . A A . 63 TYR O 1 1 17 27659 1 1 21 TYR OH O -5.749 -16.557 -1.355 1.00 . A A . 63 TYR OH 1 1 17 27660 1 1 22 ILE C C -14.900 -17.472 2.630 1.00 . A A . 64 ILE C 1 1 17 27661 1 1 22 ILE CA C -14.347 -16.114 3.051 1.00 . A A . 64 ILE CA 1 1 17 27662 1 1 22 ILE CB C -15.235 -15.005 2.479 1.00 . A A . 64 ILE CB 1 1 17 27663 1 1 22 ILE CD1 C -15.425 -12.525 2.091 1.00 . A A . 64 ILE CD1 1 1 17 27664 1 1 22 ILE CG1 C -14.571 -13.644 2.706 1.00 . A A . 64 ILE CG1 1 1 17 27665 1 1 22 ILE CG2 C -16.593 -15.015 3.182 1.00 . A A . 64 ILE CG2 1 1 17 27666 1 1 22 ILE H H -12.799 -15.711 1.662 1.00 . A A . 64 ILE H 1 1 17 27667 1 1 22 ILE HA H -14.361 -16.053 4.130 1.00 . A A . 64 ILE HA 1 1 17 27668 1 1 22 ILE HB H -15.376 -15.166 1.421 1.00 . A A . 64 ILE HB 1 1 17 27669 1 1 22 ILE HD11 H -15.964 -12.898 1.228 1.00 . A A . 64 ILE HD11 1 1 17 27670 1 1 22 ILE HD12 H -14.781 -11.715 1.787 1.00 . A A . 64 ILE HD12 1 1 17 27671 1 1 22 ILE HD13 H -16.128 -12.166 2.828 1.00 . A A . 64 ILE HD13 1 1 17 27672 1 1 22 ILE HG12 H -14.466 -13.472 3.766 1.00 . A A . 64 ILE HG12 1 1 17 27673 1 1 22 ILE HG13 H -13.595 -13.641 2.242 1.00 . A A . 64 ILE HG13 1 1 17 27674 1 1 22 ILE HG21 H -17.038 -15.988 3.080 1.00 . A A . 64 ILE HG21 1 1 17 27675 1 1 22 ILE HG22 H -17.238 -14.274 2.733 1.00 . A A . 64 ILE HG22 1 1 17 27676 1 1 22 ILE HG23 H -16.456 -14.788 4.228 1.00 . A A . 64 ILE HG23 1 1 17 27677 1 1 22 ILE N N -12.973 -15.957 2.588 1.00 . A A . 64 ILE N 1 1 17 27678 1 1 22 ILE O O -14.521 -18.012 1.590 1.00 . A A . 64 ILE O 1 1 17 27679 1 1 23 ARG C C -16.863 -19.386 1.705 1.00 . A A . 65 ARG C 1 1 17 27680 1 1 23 ARG CA C -16.395 -19.317 3.155 1.00 . A A . 65 ARG CA 1 1 17 27681 1 1 23 ARG CB C -17.596 -19.567 4.078 1.00 . A A . 65 ARG CB 1 1 17 27682 1 1 23 ARG CD C -17.106 -19.943 6.500 1.00 . A A . 65 ARG CD 1 1 17 27683 1 1 23 ARG CG C -17.247 -20.615 5.140 1.00 . A A . 65 ARG CG 1 1 17 27684 1 1 23 ARG CZ C -17.320 -20.543 8.846 1.00 . A A . 65 ARG CZ 1 1 17 27685 1 1 23 ARG H H -16.053 -17.548 4.267 1.00 . A A . 65 ARG H 1 1 17 27686 1 1 23 ARG HA H -15.658 -20.083 3.315 1.00 . A A . 65 ARG HA 1 1 17 27687 1 1 23 ARG HB2 H -17.867 -18.640 4.564 1.00 . A A . 65 ARG HB2 1 1 17 27688 1 1 23 ARG HB3 H -18.430 -19.919 3.493 1.00 . A A . 65 ARG HB3 1 1 17 27689 1 1 23 ARG HD2 H -16.096 -19.583 6.618 1.00 . A A . 65 ARG HD2 1 1 17 27690 1 1 23 ARG HD3 H -17.792 -19.112 6.567 1.00 . A A . 65 ARG HD3 1 1 17 27691 1 1 23 ARG HE H -17.660 -21.809 7.329 1.00 . A A . 65 ARG HE 1 1 17 27692 1 1 23 ARG HG2 H -18.032 -21.355 5.187 1.00 . A A . 65 ARG HG2 1 1 17 27693 1 1 23 ARG HG3 H -16.316 -21.098 4.887 1.00 . A A . 65 ARG HG3 1 1 17 27694 1 1 23 ARG HH11 H -16.761 -18.646 8.481 1.00 . A A . 65 ARG HH11 1 1 17 27695 1 1 23 ARG HH12 H -16.919 -19.076 10.150 1.00 . A A . 65 ARG HH12 1 1 17 27696 1 1 23 ARG HH21 H -17.866 -22.348 9.523 1.00 . A A . 65 ARG HH21 1 1 17 27697 1 1 23 ARG HH22 H -17.540 -21.156 10.736 1.00 . A A . 65 ARG HH22 1 1 17 27698 1 1 23 ARG N N -15.794 -18.023 3.449 1.00 . A A . 65 ARG N 1 1 17 27699 1 1 23 ARG NE N -17.398 -20.894 7.564 1.00 . A A . 65 ARG NE 1 1 17 27700 1 1 23 ARG NH1 N -16.972 -19.327 9.184 1.00 . A A . 65 ARG NH1 1 1 17 27701 1 1 23 ARG NH2 N -17.596 -21.416 9.774 1.00 . A A . 65 ARG NH2 1 1 17 27702 1 1 23 ARG O O -17.139 -18.368 1.073 1.00 . A A . 65 ARG O 1 1 17 27703 1 1 24 LYS C C -18.818 -20.407 -0.399 1.00 . A A . 66 LYS C 1 1 17 27704 1 1 24 LYS CA C -17.364 -20.821 -0.190 1.00 . A A . 66 LYS CA 1 1 17 27705 1 1 24 LYS CB C -17.221 -22.302 -0.550 1.00 . A A . 66 LYS CB 1 1 17 27706 1 1 24 LYS CD C -15.600 -24.177 -0.866 1.00 . A A . 66 LYS CD 1 1 17 27707 1 1 24 LYS CE C -14.116 -24.542 -0.951 1.00 . A A . 66 LYS CE 1 1 17 27708 1 1 24 LYS CG C -15.743 -22.668 -0.649 1.00 . A A . 66 LYS CG 1 1 17 27709 1 1 24 LYS H H -16.691 -21.377 1.741 1.00 . A A . 66 LYS H 1 1 17 27710 1 1 24 LYS HA H -16.734 -20.246 -0.846 1.00 . A A . 66 LYS HA 1 1 17 27711 1 1 24 LYS HB2 H -17.696 -22.906 0.205 1.00 . A A . 66 LYS HB2 1 1 17 27712 1 1 24 LYS HB3 H -17.696 -22.480 -1.506 1.00 . A A . 66 LYS HB3 1 1 17 27713 1 1 24 LYS HD2 H -16.055 -24.704 -0.038 1.00 . A A . 66 LYS HD2 1 1 17 27714 1 1 24 LYS HD3 H -16.091 -24.457 -1.784 1.00 . A A . 66 LYS HD3 1 1 17 27715 1 1 24 LYS HE2 H -13.678 -24.066 -1.815 1.00 . A A . 66 LYS HE2 1 1 17 27716 1 1 24 LYS HE3 H -13.610 -24.204 -0.059 1.00 . A A . 66 LYS HE3 1 1 17 27717 1 1 24 LYS HG2 H -15.306 -22.148 -1.487 1.00 . A A . 66 LYS HG2 1 1 17 27718 1 1 24 LYS HG3 H -15.236 -22.384 0.260 1.00 . A A . 66 LYS HG3 1 1 17 27719 1 1 24 LYS HZ1 H -14.421 -26.340 -1.957 1.00 . A A . 66 LYS HZ1 1 1 17 27720 1 1 24 LYS HZ2 H -14.439 -26.479 -0.263 1.00 . A A . 66 LYS HZ2 1 1 17 27721 1 1 24 LYS HZ3 H -12.967 -26.273 -1.085 1.00 . A A . 66 LYS HZ3 1 1 17 27722 1 1 24 LYS N N -16.936 -20.604 1.186 1.00 . A A . 66 LYS N 1 1 17 27723 1 1 24 LYS NZ N -13.975 -26.019 -1.074 1.00 . A A . 66 LYS NZ 1 1 17 27724 1 1 24 LYS O O -19.177 -19.881 -1.454 1.00 . A A . 66 LYS O 1 1 17 27725 1 1 25 ASP C C -21.366 -18.995 1.227 1.00 . A A . 67 ASP C 1 1 17 27726 1 1 25 ASP CA C -21.065 -20.312 0.524 1.00 . A A . 67 ASP CA 1 1 17 27727 1 1 25 ASP CB C -21.900 -21.429 1.150 1.00 . A A . 67 ASP CB 1 1 17 27728 1 1 25 ASP CG C -22.315 -22.429 0.079 1.00 . A A . 67 ASP CG 1 1 17 27729 1 1 25 ASP H H -19.299 -21.053 1.426 1.00 . A A . 67 ASP H 1 1 17 27730 1 1 25 ASP HA H -21.339 -20.222 -0.517 1.00 . A A . 67 ASP HA 1 1 17 27731 1 1 25 ASP HB2 H -21.314 -21.934 1.902 1.00 . A A . 67 ASP HB2 1 1 17 27732 1 1 25 ASP HB3 H -22.784 -21.008 1.604 1.00 . A A . 67 ASP HB3 1 1 17 27733 1 1 25 ASP N N -19.649 -20.651 0.608 1.00 . A A . 67 ASP N 1 1 17 27734 1 1 25 ASP O O -22.004 -18.972 2.281 1.00 . A A . 67 ASP O 1 1 17 27735 1 1 25 ASP OD1 O -21.581 -23.380 -0.133 1.00 . A A . 67 ASP OD1 1 1 17 27736 1 1 25 ASP OD2 O -23.361 -22.229 -0.517 1.00 . A A . 67 ASP OD2 1 1 17 27737 1 1 26 VAL C C -20.454 -15.496 0.371 1.00 . A A . 68 VAL C 1 1 17 27738 1 1 26 VAL CA C -21.145 -16.577 1.198 1.00 . A A . 68 VAL CA 1 1 17 27739 1 1 26 VAL CB C -20.633 -16.526 2.639 1.00 . A A . 68 VAL CB 1 1 17 27740 1 1 26 VAL CG1 C -19.274 -17.221 2.719 1.00 . A A . 68 VAL CG1 1 1 17 27741 1 1 26 VAL CG2 C -20.483 -15.065 3.079 1.00 . A A . 68 VAL CG2 1 1 17 27742 1 1 26 VAL H H -20.416 -17.991 -0.208 1.00 . A A . 68 VAL H 1 1 17 27743 1 1 26 VAL HA H -22.209 -16.383 1.205 1.00 . A A . 68 VAL HA 1 1 17 27744 1 1 26 VAL HB H -21.331 -17.028 3.289 1.00 . A A . 68 VAL HB 1 1 17 27745 1 1 26 VAL HG11 H -18.641 -16.869 1.918 1.00 . A A . 68 VAL HG11 1 1 17 27746 1 1 26 VAL HG12 H -19.407 -18.287 2.632 1.00 . A A . 68 VAL HG12 1 1 17 27747 1 1 26 VAL HG13 H -18.808 -16.994 3.667 1.00 . A A . 68 VAL HG13 1 1 17 27748 1 1 26 VAL HG21 H -19.620 -14.627 2.600 1.00 . A A . 68 VAL HG21 1 1 17 27749 1 1 26 VAL HG22 H -20.359 -15.025 4.151 1.00 . A A . 68 VAL HG22 1 1 17 27750 1 1 26 VAL HG23 H -21.369 -14.513 2.801 1.00 . A A . 68 VAL HG23 1 1 17 27751 1 1 26 VAL N N -20.912 -17.901 0.632 1.00 . A A . 68 VAL N 1 1 17 27752 1 1 26 VAL O O -19.252 -15.565 0.120 1.00 . A A . 68 VAL O 1 1 17 27753 1 1 27 GLU C C -20.906 -12.072 -0.119 1.00 . A A . 69 GLU C 1 1 17 27754 1 1 27 GLU CA C -20.669 -13.398 -0.829 1.00 . A A . 69 GLU CA 1 1 17 27755 1 1 27 GLU CB C -21.316 -13.366 -2.212 1.00 . A A . 69 GLU CB 1 1 17 27756 1 1 27 GLU CD C -21.098 -14.188 -4.566 1.00 . A A . 69 GLU CD 1 1 17 27757 1 1 27 GLU CG C -20.591 -14.347 -3.137 1.00 . A A . 69 GLU CG 1 1 17 27758 1 1 27 GLU H H -22.171 -14.480 0.195 1.00 . A A . 69 GLU H 1 1 17 27759 1 1 27 GLU HA H -19.606 -13.551 -0.944 1.00 . A A . 69 GLU HA 1 1 17 27760 1 1 27 GLU HB2 H -22.356 -13.651 -2.129 1.00 . A A . 69 GLU HB2 1 1 17 27761 1 1 27 GLU HB3 H -21.244 -12.373 -2.618 1.00 . A A . 69 GLU HB3 1 1 17 27762 1 1 27 GLU HG2 H -19.530 -14.149 -3.109 1.00 . A A . 69 GLU HG2 1 1 17 27763 1 1 27 GLU HG3 H -20.777 -15.357 -2.802 1.00 . A A . 69 GLU HG3 1 1 17 27764 1 1 27 GLU N N -21.220 -14.491 -0.041 1.00 . A A . 69 GLU N 1 1 17 27765 1 1 27 GLU O O -21.935 -11.425 -0.317 1.00 . A A . 69 GLU O 1 1 17 27766 1 1 27 GLU OE1 O -21.163 -13.062 -5.028 1.00 . A A . 69 GLU OE1 1 1 17 27767 1 1 27 GLU OE2 O -21.415 -15.197 -5.176 1.00 . A A . 69 GLU OE2 1 1 17 27768 1 1 28 ASP C C -20.151 -9.224 0.546 1.00 . A A . 70 ASP C 1 1 17 27769 1 1 28 ASP CA C -20.081 -10.439 1.470 1.00 . A A . 70 ASP CA 1 1 17 27770 1 1 28 ASP CB C -18.891 -10.277 2.418 1.00 . A A . 70 ASP CB 1 1 17 27771 1 1 28 ASP CG C -19.166 -10.988 3.731 1.00 . A A . 70 ASP CG 1 1 17 27772 1 1 28 ASP H H -19.166 -12.250 0.850 1.00 . A A . 70 ASP H 1 1 17 27773 1 1 28 ASP HA H -20.984 -10.483 2.059 1.00 . A A . 70 ASP HA 1 1 17 27774 1 1 28 ASP HB2 H -18.007 -10.693 1.960 1.00 . A A . 70 ASP HB2 1 1 17 27775 1 1 28 ASP HB3 H -18.733 -9.224 2.609 1.00 . A A . 70 ASP HB3 1 1 17 27776 1 1 28 ASP N N -19.955 -11.681 0.721 1.00 . A A . 70 ASP N 1 1 17 27777 1 1 28 ASP O O -21.239 -8.777 0.191 1.00 . A A . 70 ASP O 1 1 17 27778 1 1 28 ASP OD1 O -19.907 -10.446 4.534 1.00 . A A . 70 ASP OD1 1 1 17 27779 1 1 28 ASP OD2 O -18.639 -12.072 3.912 1.00 . A A . 70 ASP OD2 1 1 17 27780 1 1 29 ASN C C -18.835 -7.916 -2.157 1.00 . A A . 71 ASN C 1 1 17 27781 1 1 29 ASN CA C -18.966 -7.513 -0.694 1.00 . A A . 71 ASN CA 1 1 17 27782 1 1 29 ASN CB C -17.787 -6.631 -0.297 1.00 . A A . 71 ASN CB 1 1 17 27783 1 1 29 ASN CG C -18.076 -5.180 -0.659 1.00 . A A . 71 ASN CG 1 1 17 27784 1 1 29 ASN H H -18.153 -9.069 0.484 1.00 . A A . 71 ASN H 1 1 17 27785 1 1 29 ASN HA H -19.881 -6.954 -0.565 1.00 . A A . 71 ASN HA 1 1 17 27786 1 1 29 ASN HB2 H -17.623 -6.717 0.766 1.00 . A A . 71 ASN HB2 1 1 17 27787 1 1 29 ASN HB3 H -16.904 -6.963 -0.822 1.00 . A A . 71 ASN HB3 1 1 17 27788 1 1 29 ASN HD21 H -16.197 -4.770 -1.153 1.00 . A A . 71 ASN HD21 1 1 17 27789 1 1 29 ASN HD22 H -17.288 -3.478 -1.309 1.00 . A A . 71 ASN HD22 1 1 17 27790 1 1 29 ASN N N -18.995 -8.683 0.170 1.00 . A A . 71 ASN N 1 1 17 27791 1 1 29 ASN ND2 N -17.106 -4.411 -1.073 1.00 . A A . 71 ASN ND2 1 1 17 27792 1 1 29 ASN O O -17.894 -7.510 -2.839 1.00 . A A . 71 ASN O 1 1 17 27793 1 1 29 ASN OD1 O -19.218 -4.731 -0.557 1.00 . A A . 71 ASN OD1 1 1 17 27794 1 1 30 SER C C -20.842 -8.455 -4.825 1.00 . A A . 72 SER C 1 1 17 27795 1 1 30 SER CA C -19.753 -9.153 -4.026 1.00 . A A . 72 SER CA 1 1 17 27796 1 1 30 SER CB C -19.951 -10.660 -4.103 1.00 . A A . 72 SER CB 1 1 17 27797 1 1 30 SER H H -20.514 -8.999 -2.053 1.00 . A A . 72 SER H 1 1 17 27798 1 1 30 SER HA H -18.793 -8.905 -4.451 1.00 . A A . 72 SER HA 1 1 17 27799 1 1 30 SER HB2 H -21.000 -10.887 -4.010 1.00 . A A . 72 SER HB2 1 1 17 27800 1 1 30 SER HB3 H -19.590 -11.020 -5.056 1.00 . A A . 72 SER HB3 1 1 17 27801 1 1 30 SER HG H -18.317 -11.014 -3.105 1.00 . A A . 72 SER HG 1 1 17 27802 1 1 30 SER N N -19.782 -8.711 -2.637 1.00 . A A . 72 SER N 1 1 17 27803 1 1 30 SER O O -20.688 -8.243 -6.030 1.00 . A A . 72 SER O 1 1 17 27804 1 1 30 SER OG O -19.236 -11.281 -3.041 1.00 . A A . 72 SER OG 1 1 17 27805 1 1 31 GLN C C -23.799 -8.416 -5.706 1.00 . A A . 73 GLN C 1 1 17 27806 1 1 31 GLN CA C -23.066 -7.447 -4.790 1.00 . A A . 73 GLN CA 1 1 17 27807 1 1 31 GLN CB C -22.568 -6.251 -5.607 1.00 . A A . 73 GLN CB 1 1 17 27808 1 1 31 GLN CD C -23.041 -3.883 -6.230 1.00 . A A . 73 GLN CD 1 1 17 27809 1 1 31 GLN CG C -23.622 -5.150 -5.610 1.00 . A A . 73 GLN CG 1 1 17 27810 1 1 31 GLN H H -21.994 -8.345 -3.192 1.00 . A A . 73 GLN H 1 1 17 27811 1 1 31 GLN HA H -23.750 -7.093 -4.032 1.00 . A A . 73 GLN HA 1 1 17 27812 1 1 31 GLN HB2 H -21.654 -5.877 -5.176 1.00 . A A . 73 GLN HB2 1 1 17 27813 1 1 31 GLN HB3 H -22.379 -6.565 -6.622 1.00 . A A . 73 GLN HB3 1 1 17 27814 1 1 31 GLN HE21 H -24.582 -3.595 -7.447 1.00 . A A . 73 GLN HE21 1 1 17 27815 1 1 31 GLN HE22 H -23.345 -2.439 -7.557 1.00 . A A . 73 GLN HE22 1 1 17 27816 1 1 31 GLN HG2 H -24.477 -5.471 -6.188 1.00 . A A . 73 GLN HG2 1 1 17 27817 1 1 31 GLN HG3 H -23.930 -4.943 -4.596 1.00 . A A . 73 GLN HG3 1 1 17 27818 1 1 31 GLN N N -21.940 -8.118 -4.145 1.00 . A A . 73 GLN N 1 1 17 27819 1 1 31 GLN NE2 N -23.711 -3.254 -7.155 1.00 . A A . 73 GLN NE2 1 1 17 27820 1 1 31 GLN O O -23.395 -8.609 -6.854 1.00 . A A . 73 GLN O 1 1 17 27821 1 1 31 GLN OE1 O -21.943 -3.460 -5.867 1.00 . A A . 73 GLN OE1 1 1 17 27822 1 1 32 THR C C -24.888 -11.277 -6.158 1.00 . A A . 74 THR C 1 1 17 27823 1 1 32 THR CA C -25.665 -9.977 -5.959 1.00 . A A . 74 THR CA 1 1 17 27824 1 1 32 THR CB C -26.035 -9.369 -7.328 1.00 . A A . 74 THR CB 1 1 17 27825 1 1 32 THR CG2 C -25.353 -10.150 -8.459 1.00 . A A . 74 THR CG2 1 1 17 27826 1 1 32 THR H H -25.126 -8.824 -4.267 1.00 . A A . 74 THR H 1 1 17 27827 1 1 32 THR HA H -26.576 -10.189 -5.415 1.00 . A A . 74 THR HA 1 1 17 27828 1 1 32 THR HB H -25.706 -8.344 -7.358 1.00 . A A . 74 THR HB 1 1 17 27829 1 1 32 THR HG1 H -27.722 -10.320 -7.473 1.00 . A A . 74 THR HG1 1 1 17 27830 1 1 32 THR HG21 H -25.580 -9.681 -9.406 1.00 . A A . 74 THR HG21 1 1 17 27831 1 1 32 THR HG22 H -25.719 -11.166 -8.470 1.00 . A A . 74 THR HG22 1 1 17 27832 1 1 32 THR HG23 H -24.283 -10.154 -8.308 1.00 . A A . 74 THR HG23 1 1 17 27833 1 1 32 THR N N -24.869 -9.022 -5.189 1.00 . A A . 74 THR N 1 1 17 27834 1 1 32 THR O O -23.667 -11.262 -6.325 1.00 . A A . 74 THR O 1 1 17 27835 1 1 32 THR OG1 O -27.441 -9.405 -7.512 1.00 . A A . 74 THR OG1 1 1 17 27836 1 1 33 ILE C C -25.559 -14.363 -7.589 1.00 . A A . 75 ILE C 1 1 17 27837 1 1 33 ILE CA C -24.984 -13.696 -6.346 1.00 . A A . 75 ILE CA 1 1 17 27838 1 1 33 ILE CB C -25.232 -14.576 -5.120 1.00 . A A . 75 ILE CB 1 1 17 27839 1 1 33 ILE CD1 C -26.997 -15.811 -3.843 1.00 . A A . 75 ILE CD1 1 1 17 27840 1 1 33 ILE CG1 C -26.741 -14.719 -4.883 1.00 . A A . 75 ILE CG1 1 1 17 27841 1 1 33 ILE CG2 C -24.587 -13.934 -3.889 1.00 . A A . 75 ILE CG2 1 1 17 27842 1 1 33 ILE H H -26.562 -12.354 -6.029 1.00 . A A . 75 ILE H 1 1 17 27843 1 1 33 ILE HA H -23.917 -13.570 -6.476 1.00 . A A . 75 ILE HA 1 1 17 27844 1 1 33 ILE HB H -24.798 -15.552 -5.286 1.00 . A A . 75 ILE HB 1 1 17 27845 1 1 33 ILE HD11 H -26.772 -15.431 -2.859 1.00 . A A . 75 ILE HD11 1 1 17 27846 1 1 33 ILE HD12 H -26.370 -16.666 -4.052 1.00 . A A . 75 ILE HD12 1 1 17 27847 1 1 33 ILE HD13 H -28.035 -16.110 -3.885 1.00 . A A . 75 ILE HD13 1 1 17 27848 1 1 33 ILE HG12 H -27.134 -13.778 -4.521 1.00 . A A . 75 ILE HG12 1 1 17 27849 1 1 33 ILE HG13 H -27.230 -14.982 -5.810 1.00 . A A . 75 ILE HG13 1 1 17 27850 1 1 33 ILE HG21 H -24.691 -14.597 -3.042 1.00 . A A . 75 ILE HG21 1 1 17 27851 1 1 33 ILE HG22 H -25.077 -12.996 -3.674 1.00 . A A . 75 ILE HG22 1 1 17 27852 1 1 33 ILE HG23 H -23.540 -13.758 -4.082 1.00 . A A . 75 ILE HG23 1 1 17 27853 1 1 33 ILE N N -25.602 -12.398 -6.155 1.00 . A A . 75 ILE N 1 1 17 27854 1 1 33 ILE O O -26.699 -14.114 -7.977 1.00 . A A . 75 ILE O 1 1 17 27855 1 1 34 GLU C C -25.131 -17.425 -9.189 1.00 . A A . 76 GLU C 1 1 17 27856 1 1 34 GLU CA C -25.162 -15.915 -9.411 1.00 . A A . 76 GLU CA 1 1 17 27857 1 1 34 GLU CB C -24.242 -15.546 -10.577 1.00 . A A . 76 GLU CB 1 1 17 27858 1 1 34 GLU CD C -23.903 -15.765 -13.048 1.00 . A A . 76 GLU CD 1 1 17 27859 1 1 34 GLU CG C -24.757 -16.204 -11.858 1.00 . A A . 76 GLU CG 1 1 17 27860 1 1 34 GLU H H -23.863 -15.350 -7.844 1.00 . A A . 76 GLU H 1 1 17 27861 1 1 34 GLU HA H -26.171 -15.621 -9.662 1.00 . A A . 76 GLU HA 1 1 17 27862 1 1 34 GLU HB2 H -24.226 -14.474 -10.701 1.00 . A A . 76 GLU HB2 1 1 17 27863 1 1 34 GLU HB3 H -23.243 -15.902 -10.371 1.00 . A A . 76 GLU HB3 1 1 17 27864 1 1 34 GLU HG2 H -24.705 -17.278 -11.756 1.00 . A A . 76 GLU HG2 1 1 17 27865 1 1 34 GLU HG3 H -25.784 -15.909 -12.024 1.00 . A A . 76 GLU HG3 1 1 17 27866 1 1 34 GLU N N -24.752 -15.206 -8.205 1.00 . A A . 76 GLU N 1 1 17 27867 1 1 34 GLU O O -24.202 -17.963 -8.585 1.00 . A A . 76 GLU O 1 1 17 27868 1 1 34 GLU OE1 O -22.989 -14.982 -12.839 1.00 . A A . 76 GLU OE1 1 1 17 27869 1 1 34 GLU OE2 O -24.172 -16.218 -14.148 1.00 . A A . 76 GLU OE2 1 1 17 27870 1 1 35 LYS C C -26.840 -20.164 -10.817 1.00 . A A . 77 LYS C 1 1 17 27871 1 1 35 LYS CA C -26.238 -19.550 -9.561 1.00 . A A . 77 LYS CA 1 1 17 27872 1 1 35 LYS CB C -27.100 -19.921 -8.351 1.00 . A A . 77 LYS CB 1 1 17 27873 1 1 35 LYS CD C -29.570 -20.095 -8.059 1.00 . A A . 77 LYS CD 1 1 17 27874 1 1 35 LYS CE C -30.902 -19.426 -8.402 1.00 . A A . 77 LYS CE 1 1 17 27875 1 1 35 LYS CG C -28.421 -19.152 -8.411 1.00 . A A . 77 LYS CG 1 1 17 27876 1 1 35 LYS H H -26.840 -17.595 -10.172 1.00 . A A . 77 LYS H 1 1 17 27877 1 1 35 LYS HA H -25.244 -19.950 -9.417 1.00 . A A . 77 LYS HA 1 1 17 27878 1 1 35 LYS HB2 H -27.296 -20.982 -8.358 1.00 . A A . 77 LYS HB2 1 1 17 27879 1 1 35 LYS HB3 H -26.575 -19.657 -7.445 1.00 . A A . 77 LYS HB3 1 1 17 27880 1 1 35 LYS HD2 H -29.471 -21.011 -8.623 1.00 . A A . 77 LYS HD2 1 1 17 27881 1 1 35 LYS HD3 H -29.544 -20.317 -7.002 1.00 . A A . 77 LYS HD3 1 1 17 27882 1 1 35 LYS HE2 H -31.102 -18.633 -7.694 1.00 . A A . 77 LYS HE2 1 1 17 27883 1 1 35 LYS HE3 H -30.852 -19.014 -9.398 1.00 . A A . 77 LYS HE3 1 1 17 27884 1 1 35 LYS HG2 H -28.395 -18.338 -7.701 1.00 . A A . 77 LYS HG2 1 1 17 27885 1 1 35 LYS HG3 H -28.572 -18.757 -9.401 1.00 . A A . 77 LYS HG3 1 1 17 27886 1 1 35 LYS HZ1 H -31.762 -21.157 -7.626 1.00 . A A . 77 LYS HZ1 1 1 17 27887 1 1 35 LYS HZ2 H -32.105 -20.887 -9.268 1.00 . A A . 77 LYS HZ2 1 1 17 27888 1 1 35 LYS HZ3 H -32.886 -19.968 -8.071 1.00 . A A . 77 LYS HZ3 1 1 17 27889 1 1 35 LYS N N -26.151 -18.098 -9.694 1.00 . A A . 77 LYS N 1 1 17 27890 1 1 35 LYS NZ N -31.997 -20.435 -8.337 1.00 . A A . 77 LYS NZ 1 1 17 27891 1 1 35 LYS O O -27.834 -19.666 -11.336 1.00 . A A . 77 LYS O 1 1 17 27892 1 1 36 GLU C C -26.739 -20.981 -13.684 1.00 . A A . 78 GLU C 1 1 17 27893 1 1 36 GLU CA C -26.727 -21.936 -12.490 1.00 . A A . 78 GLU CA 1 1 17 27894 1 1 36 GLU CB C -28.134 -22.486 -12.250 1.00 . A A . 78 GLU CB 1 1 17 27895 1 1 36 GLU CD C -29.438 -24.581 -11.870 1.00 . A A . 78 GLU CD 1 1 17 27896 1 1 36 GLU CG C -28.051 -23.950 -11.821 1.00 . A A . 78 GLU CG 1 1 17 27897 1 1 36 GLU H H -25.454 -21.616 -10.827 1.00 . A A . 78 GLU H 1 1 17 27898 1 1 36 GLU HA H -26.067 -22.762 -12.713 1.00 . A A . 78 GLU HA 1 1 17 27899 1 1 36 GLU HB2 H -28.616 -21.910 -11.474 1.00 . A A . 78 GLU HB2 1 1 17 27900 1 1 36 GLU HB3 H -28.709 -22.411 -13.162 1.00 . A A . 78 GLU HB3 1 1 17 27901 1 1 36 GLU HG2 H -27.390 -24.482 -12.489 1.00 . A A . 78 GLU HG2 1 1 17 27902 1 1 36 GLU HG3 H -27.668 -24.007 -10.814 1.00 . A A . 78 GLU HG3 1 1 17 27903 1 1 36 GLU N N -26.237 -21.257 -11.290 1.00 . A A . 78 GLU N 1 1 17 27904 1 1 36 GLU O O -25.775 -20.923 -14.451 1.00 . A A . 78 GLU O 1 1 17 27905 1 1 36 GLU OE1 O -30.389 -23.904 -11.510 1.00 . A A . 78 GLU OE1 1 1 17 27906 1 1 36 GLU OE2 O -29.530 -25.730 -12.269 1.00 . A A . 78 GLU OE2 1 1 17 27907 1 1 37 GLY C C -28.880 -18.128 -14.538 1.00 . A A . 79 GLY C 1 1 17 27908 1 1 37 GLY CA C -27.948 -19.273 -14.927 1.00 . A A . 79 GLY CA 1 1 17 27909 1 1 37 GLY H H -28.562 -20.301 -13.191 1.00 . A A . 79 GLY H 1 1 17 27910 1 1 37 GLY HA2 H -26.968 -18.878 -15.158 1.00 . A A . 79 GLY HA2 1 1 17 27911 1 1 37 GLY HA3 H -28.343 -19.775 -15.796 1.00 . A A . 79 GLY HA3 1 1 17 27912 1 1 37 GLY N N -27.827 -20.226 -13.836 1.00 . A A . 79 GLY N 1 1 17 27913 1 1 37 GLY O O -29.563 -17.557 -15.389 1.00 . A A . 79 GLY O 1 1 17 27914 1 1 38 GLN C C -29.029 -15.859 -11.743 1.00 . A A . 80 GLN C 1 1 17 27915 1 1 38 GLN CA C -29.771 -16.729 -12.754 1.00 . A A . 80 GLN CA 1 1 17 27916 1 1 38 GLN CB C -31.027 -17.317 -12.109 1.00 . A A . 80 GLN CB 1 1 17 27917 1 1 38 GLN CD C -33.207 -16.759 -11.019 1.00 . A A . 80 GLN CD 1 1 17 27918 1 1 38 GLN CG C -31.928 -16.184 -11.619 1.00 . A A . 80 GLN CG 1 1 17 27919 1 1 38 GLN H H -28.353 -18.300 -12.613 1.00 . A A . 80 GLN H 1 1 17 27920 1 1 38 GLN HA H -30.070 -16.112 -13.590 1.00 . A A . 80 GLN HA 1 1 17 27921 1 1 38 GLN HB2 H -31.558 -17.915 -12.837 1.00 . A A . 80 GLN HB2 1 1 17 27922 1 1 38 GLN HB3 H -30.742 -17.937 -11.272 1.00 . A A . 80 GLN HB3 1 1 17 27923 1 1 38 GLN HE21 H -34.406 -15.646 -12.145 1.00 . A A . 80 GLN HE21 1 1 17 27924 1 1 38 GLN HE22 H -35.192 -16.694 -11.065 1.00 . A A . 80 GLN HE22 1 1 17 27925 1 1 38 GLN HG2 H -31.407 -15.612 -10.866 1.00 . A A . 80 GLN HG2 1 1 17 27926 1 1 38 GLN HG3 H -32.181 -15.540 -12.448 1.00 . A A . 80 GLN HG3 1 1 17 27927 1 1 38 GLN N N -28.911 -17.803 -13.247 1.00 . A A . 80 GLN N 1 1 17 27928 1 1 38 GLN NE2 N -34.365 -16.331 -11.445 1.00 . A A . 80 GLN NE2 1 1 17 27929 1 1 38 GLN O O -28.163 -16.340 -11.010 1.00 . A A . 80 GLN O 1 1 17 27930 1 1 38 GLN OE1 O -33.151 -17.615 -10.139 1.00 . A A . 80 GLN OE1 1 1 17 27931 1 1 39 THR C C -29.735 -13.173 -9.734 1.00 . A A . 81 THR C 1 1 17 27932 1 1 39 THR CA C -28.732 -13.643 -10.787 1.00 . A A . 81 THR CA 1 1 17 27933 1 1 39 THR CB C -28.192 -12.437 -11.556 1.00 . A A . 81 THR CB 1 1 17 27934 1 1 39 THR CG2 C -27.519 -11.476 -10.580 1.00 . A A . 81 THR CG2 1 1 17 27935 1 1 39 THR H H -30.065 -14.245 -12.310 1.00 . A A . 81 THR H 1 1 17 27936 1 1 39 THR HA H -27.911 -14.143 -10.295 1.00 . A A . 81 THR HA 1 1 17 27937 1 1 39 THR HB H -29.003 -11.930 -12.054 1.00 . A A . 81 THR HB 1 1 17 27938 1 1 39 THR HG1 H -27.650 -12.823 -13.384 1.00 . A A . 81 THR HG1 1 1 17 27939 1 1 39 THR HG21 H -26.995 -10.710 -11.130 1.00 . A A . 81 THR HG21 1 1 17 27940 1 1 39 THR HG22 H -26.818 -12.025 -9.971 1.00 . A A . 81 THR HG22 1 1 17 27941 1 1 39 THR HG23 H -28.267 -11.022 -9.947 1.00 . A A . 81 THR HG23 1 1 17 27942 1 1 39 THR N N -29.372 -14.573 -11.708 1.00 . A A . 81 THR N 1 1 17 27943 1 1 39 THR O O -30.839 -12.737 -10.062 1.00 . A A . 81 THR O 1 1 17 27944 1 1 39 THR OG1 O -27.242 -12.878 -12.517 1.00 . A A . 81 THR OG1 1 1 17 27945 1 1 40 VAL C C -29.477 -11.892 -6.450 1.00 . A A . 82 VAL C 1 1 17 27946 1 1 40 VAL CA C -30.206 -12.867 -7.372 1.00 . A A . 82 VAL CA 1 1 17 27947 1 1 40 VAL CB C -30.648 -14.094 -6.574 1.00 . A A . 82 VAL CB 1 1 17 27948 1 1 40 VAL CG1 C -31.617 -13.668 -5.468 1.00 . A A . 82 VAL CG1 1 1 17 27949 1 1 40 VAL CG2 C -31.338 -15.084 -7.515 1.00 . A A . 82 VAL CG2 1 1 17 27950 1 1 40 VAL H H -28.458 -13.630 -8.275 1.00 . A A . 82 VAL H 1 1 17 27951 1 1 40 VAL HA H -31.082 -12.380 -7.777 1.00 . A A . 82 VAL HA 1 1 17 27952 1 1 40 VAL HB H -29.780 -14.562 -6.131 1.00 . A A . 82 VAL HB 1 1 17 27953 1 1 40 VAL HG11 H -32.542 -13.332 -5.911 1.00 . A A . 82 VAL HG11 1 1 17 27954 1 1 40 VAL HG12 H -31.182 -12.864 -4.892 1.00 . A A . 82 VAL HG12 1 1 17 27955 1 1 40 VAL HG13 H -31.813 -14.509 -4.819 1.00 . A A . 82 VAL HG13 1 1 17 27956 1 1 40 VAL HG21 H -31.660 -15.949 -6.952 1.00 . A A . 82 VAL HG21 1 1 17 27957 1 1 40 VAL HG22 H -30.644 -15.394 -8.285 1.00 . A A . 82 VAL HG22 1 1 17 27958 1 1 40 VAL HG23 H -32.194 -14.611 -7.970 1.00 . A A . 82 VAL HG23 1 1 17 27959 1 1 40 VAL N N -29.341 -13.274 -8.472 1.00 . A A . 82 VAL N 1 1 17 27960 1 1 40 VAL O O -28.325 -12.102 -6.092 1.00 . A A . 82 VAL O 1 1 17 27961 1 1 41 THR C C -29.141 -10.470 -3.862 1.00 . A A . 83 THR C 1 1 17 27962 1 1 41 THR CA C -29.576 -9.829 -5.179 1.00 . A A . 83 THR CA 1 1 17 27963 1 1 41 THR CB C -30.589 -8.709 -4.910 1.00 . A A . 83 THR CB 1 1 17 27964 1 1 41 THR CG2 C -31.054 -8.752 -3.452 1.00 . A A . 83 THR CG2 1 1 17 27965 1 1 41 THR H H -31.087 -10.728 -6.378 1.00 . A A . 83 THR H 1 1 17 27966 1 1 41 THR HA H -28.709 -9.404 -5.656 1.00 . A A . 83 THR HA 1 1 17 27967 1 1 41 THR HB H -31.444 -8.832 -5.558 1.00 . A A . 83 THR HB 1 1 17 27968 1 1 41 THR HG1 H -29.667 -7.452 -6.071 1.00 . A A . 83 THR HG1 1 1 17 27969 1 1 41 THR HG21 H -31.416 -9.741 -3.210 1.00 . A A . 83 THR HG21 1 1 17 27970 1 1 41 THR HG22 H -31.851 -8.036 -3.310 1.00 . A A . 83 THR HG22 1 1 17 27971 1 1 41 THR HG23 H -30.227 -8.499 -2.807 1.00 . A A . 83 THR HG23 1 1 17 27972 1 1 41 THR N N -30.165 -10.830 -6.067 1.00 . A A . 83 THR N 1 1 17 27973 1 1 41 THR O O -29.718 -11.468 -3.425 1.00 . A A . 83 THR O 1 1 17 27974 1 1 41 THR OG1 O -29.975 -7.457 -5.162 1.00 . A A . 83 THR OG1 1 1 17 27975 1 1 42 ASN C C -28.222 -9.644 -0.786 1.00 . A A . 84 ASN C 1 1 17 27976 1 1 42 ASN CA C -27.627 -10.417 -1.965 1.00 . A A . 84 ASN CA 1 1 17 27977 1 1 42 ASN CB C -26.104 -10.311 -1.928 1.00 . A A . 84 ASN CB 1 1 17 27978 1 1 42 ASN CG C -25.692 -8.956 -1.375 1.00 . A A . 84 ASN CG 1 1 17 27979 1 1 42 ASN H H -27.699 -9.103 -3.626 1.00 . A A . 84 ASN H 1 1 17 27980 1 1 42 ASN HA H -27.905 -11.458 -1.881 1.00 . A A . 84 ASN HA 1 1 17 27981 1 1 42 ASN HB2 H -25.705 -11.090 -1.297 1.00 . A A . 84 ASN HB2 1 1 17 27982 1 1 42 ASN HB3 H -25.709 -10.425 -2.928 1.00 . A A . 84 ASN HB3 1 1 17 27983 1 1 42 ASN HD21 H -26.013 -7.981 -3.075 1.00 . A A . 84 ASN HD21 1 1 17 27984 1 1 42 ASN HD22 H -25.441 -7.032 -1.790 1.00 . A A . 84 ASN HD22 1 1 17 27985 1 1 42 ASN N N -28.123 -9.892 -3.231 1.00 . A A . 84 ASN N 1 1 17 27986 1 1 42 ASN ND2 N -25.720 -7.903 -2.144 1.00 . A A . 84 ASN ND2 1 1 17 27987 1 1 42 ASN O O -28.900 -8.632 -0.968 1.00 . A A . 84 ASN O 1 1 17 27988 1 1 42 ASN OD1 O -25.349 -8.853 -0.203 1.00 . A A . 84 ASN OD1 1 1 17 27989 1 1 43 ASN C C -27.328 -9.081 2.563 1.00 . A A . 85 ASN C 1 1 17 27990 1 1 43 ASN CA C -28.470 -9.472 1.625 1.00 . A A . 85 ASN CA 1 1 17 27991 1 1 43 ASN CB C -29.427 -10.412 2.357 1.00 . A A . 85 ASN CB 1 1 17 27992 1 1 43 ASN CG C -30.622 -10.738 1.468 1.00 . A A . 85 ASN CG 1 1 17 27993 1 1 43 ASN H H -27.412 -10.935 0.510 1.00 . A A . 85 ASN H 1 1 17 27994 1 1 43 ASN HA H -29.009 -8.583 1.339 1.00 . A A . 85 ASN HA 1 1 17 27995 1 1 43 ASN HB2 H -28.909 -11.325 2.609 1.00 . A A . 85 ASN HB2 1 1 17 27996 1 1 43 ASN HB3 H -29.775 -9.937 3.263 1.00 . A A . 85 ASN HB3 1 1 17 27997 1 1 43 ASN HD21 H -30.676 -12.653 1.988 1.00 . A A . 85 ASN HD21 1 1 17 27998 1 1 43 ASN HD22 H -31.860 -12.173 0.870 1.00 . A A . 85 ASN HD22 1 1 17 27999 1 1 43 ASN N N -27.960 -10.125 0.423 1.00 . A A . 85 ASN N 1 1 17 28000 1 1 43 ASN ND2 N -31.091 -11.954 1.440 1.00 . A A . 85 ASN ND2 1 1 17 28001 1 1 43 ASN O O -27.490 -8.216 3.425 1.00 . A A . 85 ASN O 1 1 17 28002 1 1 43 ASN OD1 O -31.142 -9.860 0.779 1.00 . A A . 85 ASN OD1 1 1 17 28003 1 1 44 ASP C C -23.950 -8.687 2.432 1.00 . A A . 86 ASP C 1 1 17 28004 1 1 44 ASP CA C -25.014 -9.438 3.225 1.00 . A A . 86 ASP CA 1 1 17 28005 1 1 44 ASP CB C -24.430 -10.746 3.763 1.00 . A A . 86 ASP CB 1 1 17 28006 1 1 44 ASP CG C -23.978 -11.633 2.607 1.00 . A A . 86 ASP CG 1 1 17 28007 1 1 44 ASP H H -26.104 -10.396 1.684 1.00 . A A . 86 ASP H 1 1 17 28008 1 1 44 ASP HA H -25.325 -8.829 4.061 1.00 . A A . 86 ASP HA 1 1 17 28009 1 1 44 ASP HB2 H -23.585 -10.526 4.398 1.00 . A A . 86 ASP HB2 1 1 17 28010 1 1 44 ASP HB3 H -25.185 -11.263 4.336 1.00 . A A . 86 ASP HB3 1 1 17 28011 1 1 44 ASP N N -26.175 -9.722 2.389 1.00 . A A . 86 ASP N 1 1 17 28012 1 1 44 ASP O O -22.798 -9.110 2.358 1.00 . A A . 86 ASP O 1 1 17 28013 1 1 44 ASP OD1 O -24.175 -11.238 1.468 1.00 . A A . 86 ASP OD1 1 1 17 28014 1 1 44 ASP OD2 O -23.437 -12.693 2.876 1.00 . A A . 86 ASP OD2 1 1 17 28015 1 1 45 TYR C C -22.265 -6.286 1.857 1.00 . A A . 87 TYR C 1 1 17 28016 1 1 45 TYR CA C -23.435 -6.788 1.014 1.00 . A A . 87 TYR CA 1 1 17 28017 1 1 45 TYR CB C -24.167 -5.598 0.394 1.00 . A A . 87 TYR CB 1 1 17 28018 1 1 45 TYR CD1 C -22.757 -5.378 -1.682 1.00 . A A . 87 TYR CD1 1 1 17 28019 1 1 45 TYR CD2 C -22.777 -3.547 -0.088 1.00 . A A . 87 TYR CD2 1 1 17 28020 1 1 45 TYR CE1 C -21.873 -4.656 -2.497 1.00 . A A . 87 TYR CE1 1 1 17 28021 1 1 45 TYR CE2 C -21.896 -2.827 -0.902 1.00 . A A . 87 TYR CE2 1 1 17 28022 1 1 45 TYR CG C -23.209 -4.823 -0.477 1.00 . A A . 87 TYR CG 1 1 17 28023 1 1 45 TYR CZ C -21.441 -3.381 -2.105 1.00 . A A . 87 TYR CZ 1 1 17 28024 1 1 45 TYR H H -25.294 -7.311 1.909 1.00 . A A . 87 TYR H 1 1 17 28025 1 1 45 TYR HA H -23.053 -7.406 0.218 1.00 . A A . 87 TYR HA 1 1 17 28026 1 1 45 TYR HB2 H -24.991 -5.956 -0.204 1.00 . A A . 87 TYR HB2 1 1 17 28027 1 1 45 TYR HB3 H -24.539 -4.955 1.177 1.00 . A A . 87 TYR HB3 1 1 17 28028 1 1 45 TYR HD1 H -23.090 -6.367 -1.984 1.00 . A A . 87 TYR HD1 1 1 17 28029 1 1 45 TYR HD2 H -23.126 -3.119 0.841 1.00 . A A . 87 TYR HD2 1 1 17 28030 1 1 45 TYR HE1 H -21.523 -5.083 -3.424 1.00 . A A . 87 TYR HE1 1 1 17 28031 1 1 45 TYR HE2 H -21.563 -1.843 -0.600 1.00 . A A . 87 TYR HE2 1 1 17 28032 1 1 45 TYR HH H -20.960 -2.605 -3.783 1.00 . A A . 87 TYR HH 1 1 17 28033 1 1 45 TYR N N -24.354 -7.580 1.821 1.00 . A A . 87 TYR N 1 1 17 28034 1 1 45 TYR O O -21.104 -6.406 1.464 1.00 . A A . 87 TYR O 1 1 17 28035 1 1 45 TYR OH O -20.573 -2.669 -2.908 1.00 . A A . 87 TYR OH 1 1 17 28036 1 1 46 HIS C C -21.697 -5.774 5.321 1.00 . A A . 88 HIS C 1 1 17 28037 1 1 46 HIS CA C -21.552 -5.202 3.917 1.00 . A A . 88 HIS CA 1 1 17 28038 1 1 46 HIS CB C -21.657 -3.676 3.979 1.00 . A A . 88 HIS CB 1 1 17 28039 1 1 46 HIS CD2 C -20.029 -3.471 1.927 1.00 . A A . 88 HIS CD2 1 1 17 28040 1 1 46 HIS CE1 C -19.110 -1.579 2.445 1.00 . A A . 88 HIS CE1 1 1 17 28041 1 1 46 HIS CG C -20.605 -3.060 3.102 1.00 . A A . 88 HIS CG 1 1 17 28042 1 1 46 HIS H H -23.523 -5.652 3.272 1.00 . A A . 88 HIS H 1 1 17 28043 1 1 46 HIS HA H -20.570 -5.467 3.537 1.00 . A A . 88 HIS HA 1 1 17 28044 1 1 46 HIS HB2 H -22.635 -3.374 3.634 1.00 . A A . 88 HIS HB2 1 1 17 28045 1 1 46 HIS HB3 H -21.519 -3.347 4.997 1.00 . A A . 88 HIS HB3 1 1 17 28046 1 1 46 HIS HD1 H -20.193 -1.291 4.198 1.00 . A A . 88 HIS HD1 1 1 17 28047 1 1 46 HIS HD2 H -20.273 -4.384 1.401 1.00 . A A . 88 HIS HD2 1 1 17 28048 1 1 46 HIS HE1 H -18.485 -0.698 2.426 1.00 . A A . 88 HIS HE1 1 1 17 28049 1 1 46 HIS N N -22.580 -5.722 3.017 1.00 . A A . 88 HIS N 1 1 17 28050 1 1 46 HIS ND1 N -20.003 -1.849 3.413 1.00 . A A . 88 HIS ND1 1 1 17 28051 1 1 46 HIS NE2 N -19.086 -2.536 1.513 1.00 . A A . 88 HIS NE2 1 1 17 28052 1 1 46 HIS O O -22.505 -5.300 6.120 1.00 . A A . 88 HIS O 1 1 17 28053 1 1 47 LYS C C -19.504 -7.737 7.395 1.00 . A A . 89 LYS C 1 1 17 28054 1 1 47 LYS CA C -20.919 -7.408 6.937 1.00 . A A . 89 LYS CA 1 1 17 28055 1 1 47 LYS CB C -21.778 -8.683 6.916 1.00 . A A . 89 LYS CB 1 1 17 28056 1 1 47 LYS CD C -24.054 -9.594 7.406 1.00 . A A . 89 LYS CD 1 1 17 28057 1 1 47 LYS CE C -23.824 -10.038 8.853 1.00 . A A . 89 LYS CE 1 1 17 28058 1 1 47 LYS CG C -23.251 -8.322 7.136 1.00 . A A . 89 LYS CG 1 1 17 28059 1 1 47 LYS H H -20.256 -7.117 4.947 1.00 . A A . 89 LYS H 1 1 17 28060 1 1 47 LYS HA H -21.342 -6.708 7.631 1.00 . A A . 89 LYS HA 1 1 17 28061 1 1 47 LYS HB2 H -21.673 -9.172 5.955 1.00 . A A . 89 LYS HB2 1 1 17 28062 1 1 47 LYS HB3 H -21.452 -9.354 7.695 1.00 . A A . 89 LYS HB3 1 1 17 28063 1 1 47 LYS HD2 H -25.105 -9.398 7.249 1.00 . A A . 89 LYS HD2 1 1 17 28064 1 1 47 LYS HD3 H -23.729 -10.376 6.737 1.00 . A A . 89 LYS HD3 1 1 17 28065 1 1 47 LYS HE2 H -22.781 -10.265 9.002 1.00 . A A . 89 LYS HE2 1 1 17 28066 1 1 47 LYS HE3 H -24.120 -9.245 9.524 1.00 . A A . 89 LYS HE3 1 1 17 28067 1 1 47 LYS HG2 H -23.335 -7.653 7.980 1.00 . A A . 89 LYS HG2 1 1 17 28068 1 1 47 LYS HG3 H -23.638 -7.835 6.251 1.00 . A A . 89 LYS HG3 1 1 17 28069 1 1 47 LYS HZ1 H -24.492 -11.952 8.385 1.00 . A A . 89 LYS HZ1 1 1 17 28070 1 1 47 LYS HZ2 H -25.645 -10.993 9.181 1.00 . A A . 89 LYS HZ2 1 1 17 28071 1 1 47 LYS HZ3 H -24.346 -11.660 10.047 1.00 . A A . 89 LYS HZ3 1 1 17 28072 1 1 47 LYS N N -20.890 -6.788 5.620 1.00 . A A . 89 LYS N 1 1 17 28073 1 1 47 LYS NZ N -24.639 -11.253 9.138 1.00 . A A . 89 LYS NZ 1 1 17 28074 1 1 47 LYS O O -19.009 -7.179 8.378 1.00 . A A . 89 LYS O 1 1 17 28075 1 1 48 VAL C C -16.566 -7.831 6.795 1.00 . A A . 90 VAL C 1 1 17 28076 1 1 48 VAL CA C -17.488 -9.025 6.984 1.00 . A A . 90 VAL CA 1 1 17 28077 1 1 48 VAL CB C -17.050 -10.197 6.104 1.00 . A A . 90 VAL CB 1 1 17 28078 1 1 48 VAL CG1 C -15.552 -10.436 6.287 1.00 . A A . 90 VAL CG1 1 1 17 28079 1 1 48 VAL CG2 C -17.813 -11.457 6.533 1.00 . A A . 90 VAL CG2 1 1 17 28080 1 1 48 VAL H H -19.300 -9.016 5.891 1.00 . A A . 90 VAL H 1 1 17 28081 1 1 48 VAL HA H -17.442 -9.336 8.019 1.00 . A A . 90 VAL HA 1 1 17 28082 1 1 48 VAL HB H -17.263 -9.975 5.067 1.00 . A A . 90 VAL HB 1 1 17 28083 1 1 48 VAL HG11 H -14.999 -9.600 5.888 1.00 . A A . 90 VAL HG11 1 1 17 28084 1 1 48 VAL HG12 H -15.263 -11.340 5.772 1.00 . A A . 90 VAL HG12 1 1 17 28085 1 1 48 VAL HG13 H -15.330 -10.536 7.340 1.00 . A A . 90 VAL HG13 1 1 17 28086 1 1 48 VAL HG21 H -17.510 -12.290 5.920 1.00 . A A . 90 VAL HG21 1 1 17 28087 1 1 48 VAL HG22 H -18.876 -11.292 6.422 1.00 . A A . 90 VAL HG22 1 1 17 28088 1 1 48 VAL HG23 H -17.592 -11.673 7.570 1.00 . A A . 90 VAL HG23 1 1 17 28089 1 1 48 VAL N N -18.857 -8.629 6.669 1.00 . A A . 90 VAL N 1 1 17 28090 1 1 48 VAL O O -15.608 -7.645 7.543 1.00 . A A . 90 VAL O 1 1 17 28091 1 1 49 TYR C C -16.121 -4.884 6.627 1.00 . A A . 91 TYR C 1 1 17 28092 1 1 49 TYR CA C -16.078 -5.855 5.469 1.00 . A A . 91 TYR CA 1 1 17 28093 1 1 49 TYR CB C -16.577 -5.169 4.193 1.00 . A A . 91 TYR CB 1 1 17 28094 1 1 49 TYR CD1 C -14.469 -3.991 3.445 1.00 . A A . 91 TYR CD1 1 1 17 28095 1 1 49 TYR CD2 C -16.348 -2.662 4.211 1.00 . A A . 91 TYR CD2 1 1 17 28096 1 1 49 TYR CE1 C -13.738 -2.820 3.210 1.00 . A A . 91 TYR CE1 1 1 17 28097 1 1 49 TYR CE2 C -15.617 -1.493 3.977 1.00 . A A . 91 TYR CE2 1 1 17 28098 1 1 49 TYR CG C -15.775 -3.911 3.946 1.00 . A A . 91 TYR CG 1 1 17 28099 1 1 49 TYR CZ C -14.312 -1.572 3.477 1.00 . A A . 91 TYR CZ 1 1 17 28100 1 1 49 TYR H H -17.653 -7.237 5.233 1.00 . A A . 91 TYR H 1 1 17 28101 1 1 49 TYR HA H -15.066 -6.163 5.321 1.00 . A A . 91 TYR HA 1 1 17 28102 1 1 49 TYR HB2 H -16.454 -5.836 3.357 1.00 . A A . 91 TYR HB2 1 1 17 28103 1 1 49 TYR HB3 H -17.623 -4.914 4.298 1.00 . A A . 91 TYR HB3 1 1 17 28104 1 1 49 TYR HD1 H -14.025 -4.952 3.242 1.00 . A A . 91 TYR HD1 1 1 17 28105 1 1 49 TYR HD2 H -17.353 -2.602 4.596 1.00 . A A . 91 TYR HD2 1 1 17 28106 1 1 49 TYR HE1 H -12.732 -2.881 2.823 1.00 . A A . 91 TYR HE1 1 1 17 28107 1 1 49 TYR HE2 H -16.058 -0.530 4.182 1.00 . A A . 91 TYR HE2 1 1 17 28108 1 1 49 TYR HH H -13.413 -0.360 2.305 1.00 . A A . 91 TYR HH 1 1 17 28109 1 1 49 TYR N N -16.872 -7.034 5.776 1.00 . A A . 91 TYR N 1 1 17 28110 1 1 49 TYR O O -15.116 -4.276 6.976 1.00 . A A . 91 TYR O 1 1 17 28111 1 1 49 TYR OH O -13.589 -0.417 3.246 1.00 . A A . 91 TYR OH 1 1 17 28112 1 1 50 ASP C C -16.727 -4.337 9.555 1.00 . A A . 92 ASP C 1 1 17 28113 1 1 50 ASP CA C -17.465 -3.821 8.331 1.00 . A A . 92 ASP CA 1 1 17 28114 1 1 50 ASP CB C -18.953 -3.642 8.654 1.00 . A A . 92 ASP CB 1 1 17 28115 1 1 50 ASP CG C -19.143 -2.567 9.722 1.00 . A A . 92 ASP CG 1 1 17 28116 1 1 50 ASP H H -18.070 -5.260 6.883 1.00 . A A . 92 ASP H 1 1 17 28117 1 1 50 ASP HA H -17.046 -2.867 8.060 1.00 . A A . 92 ASP HA 1 1 17 28118 1 1 50 ASP HB2 H -19.478 -3.351 7.757 1.00 . A A . 92 ASP HB2 1 1 17 28119 1 1 50 ASP HB3 H -19.356 -4.577 9.015 1.00 . A A . 92 ASP HB3 1 1 17 28120 1 1 50 ASP N N -17.298 -4.737 7.210 1.00 . A A . 92 ASP N 1 1 17 28121 1 1 50 ASP O O -16.117 -3.566 10.293 1.00 . A A . 92 ASP O 1 1 17 28122 1 1 50 ASP OD1 O -18.147 -2.068 10.221 1.00 . A A . 92 ASP OD1 1 1 17 28123 1 1 50 ASP OD2 O -20.285 -2.260 10.026 1.00 . A A . 92 ASP OD2 1 1 17 28124 1 1 51 SER C C -14.625 -6.153 10.773 1.00 . A A . 93 SER C 1 1 17 28125 1 1 51 SER CA C -16.138 -6.260 10.909 1.00 . A A . 93 SER CA 1 1 17 28126 1 1 51 SER CB C -16.552 -7.726 11.026 1.00 . A A . 93 SER CB 1 1 17 28127 1 1 51 SER H H -17.293 -6.208 9.133 1.00 . A A . 93 SER H 1 1 17 28128 1 1 51 SER HA H -16.442 -5.745 11.803 1.00 . A A . 93 SER HA 1 1 17 28129 1 1 51 SER HB2 H -17.623 -7.793 11.118 1.00 . A A . 93 SER HB2 1 1 17 28130 1 1 51 SER HB3 H -16.234 -8.266 10.143 1.00 . A A . 93 SER HB3 1 1 17 28131 1 1 51 SER HG H -16.529 -8.124 12.929 1.00 . A A . 93 SER HG 1 1 17 28132 1 1 51 SER N N -16.794 -5.643 9.763 1.00 . A A . 93 SER N 1 1 17 28133 1 1 51 SER O O -13.913 -5.873 11.735 1.00 . A A . 93 SER O 1 1 17 28134 1 1 51 SER OG O -15.949 -8.285 12.182 1.00 . A A . 93 SER OG 1 1 17 28135 1 1 52 LEU C C -12.220 -4.874 9.285 1.00 . A A . 94 LEU C 1 1 17 28136 1 1 52 LEU CA C -12.706 -6.317 9.304 1.00 . A A . 94 LEU CA 1 1 17 28137 1 1 52 LEU CB C -12.368 -6.992 7.969 1.00 . A A . 94 LEU CB 1 1 17 28138 1 1 52 LEU CD1 C -12.420 -9.155 6.715 1.00 . A A . 94 LEU CD1 1 1 17 28139 1 1 52 LEU CD2 C -11.380 -9.057 8.988 1.00 . A A . 94 LEU CD2 1 1 17 28140 1 1 52 LEU CG C -12.508 -8.515 8.100 1.00 . A A . 94 LEU CG 1 1 17 28141 1 1 52 LEU H H -14.764 -6.605 8.831 1.00 . A A . 94 LEU H 1 1 17 28142 1 1 52 LEU HA H -12.187 -6.837 10.091 1.00 . A A . 94 LEU HA 1 1 17 28143 1 1 52 LEU HB2 H -13.045 -6.632 7.209 1.00 . A A . 94 LEU HB2 1 1 17 28144 1 1 52 LEU HB3 H -11.354 -6.745 7.691 1.00 . A A . 94 LEU HB3 1 1 17 28145 1 1 52 LEU HD11 H -11.418 -9.043 6.329 1.00 . A A . 94 LEU HD11 1 1 17 28146 1 1 52 LEU HD12 H -13.121 -8.670 6.051 1.00 . A A . 94 LEU HD12 1 1 17 28147 1 1 52 LEU HD13 H -12.662 -10.205 6.790 1.00 . A A . 94 LEU HD13 1 1 17 28148 1 1 52 LEU HD21 H -11.292 -10.127 8.853 1.00 . A A . 94 LEU HD21 1 1 17 28149 1 1 52 LEU HD22 H -11.608 -8.847 10.022 1.00 . A A . 94 LEU HD22 1 1 17 28150 1 1 52 LEU HD23 H -10.446 -8.583 8.724 1.00 . A A . 94 LEU HD23 1 1 17 28151 1 1 52 LEU HG H -13.460 -8.760 8.540 1.00 . A A . 94 LEU HG 1 1 17 28152 1 1 52 LEU N N -14.141 -6.389 9.564 1.00 . A A . 94 LEU N 1 1 17 28153 1 1 52 LEU O O -11.134 -4.559 9.769 1.00 . A A . 94 LEU O 1 1 17 28154 1 1 53 LYS C C -12.691 -1.918 9.958 1.00 . A A . 95 LYS C 1 1 17 28155 1 1 53 LYS CA C -12.688 -2.601 8.595 1.00 . A A . 95 LYS CA 1 1 17 28156 1 1 53 LYS CB C -13.669 -1.881 7.666 1.00 . A A . 95 LYS CB 1 1 17 28157 1 1 53 LYS CD C -11.848 -0.420 6.751 1.00 . A A . 95 LYS CD 1 1 17 28158 1 1 53 LYS CE C -11.567 0.966 6.177 1.00 . A A . 95 LYS CE 1 1 17 28159 1 1 53 LYS CG C -13.216 -0.434 7.448 1.00 . A A . 95 LYS CG 1 1 17 28160 1 1 53 LYS H H -13.872 -4.325 8.322 1.00 . A A . 95 LYS H 1 1 17 28161 1 1 53 LYS HA H -11.703 -2.532 8.173 1.00 . A A . 95 LYS HA 1 1 17 28162 1 1 53 LYS HB2 H -13.710 -2.395 6.717 1.00 . A A . 95 LYS HB2 1 1 17 28163 1 1 53 LYS HB3 H -14.651 -1.880 8.115 1.00 . A A . 95 LYS HB3 1 1 17 28164 1 1 53 LYS HD2 H -11.080 -0.672 7.467 1.00 . A A . 95 LYS HD2 1 1 17 28165 1 1 53 LYS HD3 H -11.845 -1.145 5.952 1.00 . A A . 95 LYS HD3 1 1 17 28166 1 1 53 LYS HE2 H -10.537 1.010 5.845 1.00 . A A . 95 LYS HE2 1 1 17 28167 1 1 53 LYS HE3 H -12.225 1.151 5.344 1.00 . A A . 95 LYS HE3 1 1 17 28168 1 1 53 LYS HG2 H -13.940 0.078 6.832 1.00 . A A . 95 LYS HG2 1 1 17 28169 1 1 53 LYS HG3 H -13.136 0.065 8.401 1.00 . A A . 95 LYS HG3 1 1 17 28170 1 1 53 LYS HZ1 H -11.249 2.848 7.011 1.00 . A A . 95 LYS HZ1 1 1 17 28171 1 1 53 LYS HZ2 H -11.488 1.614 8.155 1.00 . A A . 95 LYS HZ2 1 1 17 28172 1 1 53 LYS HZ3 H -12.805 2.227 7.275 1.00 . A A . 95 LYS HZ3 1 1 17 28173 1 1 53 LYS N N -13.032 -4.008 8.702 1.00 . A A . 95 LYS N 1 1 17 28174 1 1 53 LYS NZ N -11.795 1.992 7.233 1.00 . A A . 95 LYS NZ 1 1 17 28175 1 1 53 LYS O O -11.834 -1.082 10.241 1.00 . A A . 95 LYS O 1 1 17 28176 1 1 54 ASN C C -13.018 -2.541 13.147 1.00 . A A . 96 ASN C 1 1 17 28177 1 1 54 ASN CA C -13.761 -1.683 12.122 1.00 . A A . 96 ASN CA 1 1 17 28178 1 1 54 ASN CB C -15.234 -1.575 12.530 1.00 . A A . 96 ASN CB 1 1 17 28179 1 1 54 ASN CG C -15.780 -2.940 12.949 1.00 . A A . 96 ASN CG 1 1 17 28180 1 1 54 ASN H H -14.308 -2.958 10.531 1.00 . A A . 96 ASN H 1 1 17 28181 1 1 54 ASN HA H -13.330 -0.694 12.105 1.00 . A A . 96 ASN HA 1 1 17 28182 1 1 54 ASN HB2 H -15.330 -0.881 13.351 1.00 . A A . 96 ASN HB2 1 1 17 28183 1 1 54 ASN HB3 H -15.807 -1.209 11.687 1.00 . A A . 96 ASN HB3 1 1 17 28184 1 1 54 ASN HD21 H -17.286 -2.182 13.992 1.00 . A A . 96 ASN HD21 1 1 17 28185 1 1 54 ASN HD22 H -17.191 -3.876 13.979 1.00 . A A . 96 ASN HD22 1 1 17 28186 1 1 54 ASN N N -13.661 -2.275 10.796 1.00 . A A . 96 ASN N 1 1 17 28187 1 1 54 ASN ND2 N -16.841 -3.003 13.701 1.00 . A A . 96 ASN ND2 1 1 17 28188 1 1 54 ASN O O -13.087 -2.282 14.348 1.00 . A A . 96 ASN O 1 1 17 28189 1 1 54 ASN OD1 O -15.227 -3.973 12.590 1.00 . A A . 96 ASN OD1 1 1 17 28190 1 1 55 MET C C -10.510 -3.705 14.298 1.00 . A A . 97 MET C 1 1 17 28191 1 1 55 MET CA C -11.581 -4.461 13.539 1.00 . A A . 97 MET CA 1 1 17 28192 1 1 55 MET CB C -10.942 -5.588 12.736 1.00 . A A . 97 MET CB 1 1 17 28193 1 1 55 MET CE C -9.240 -7.956 11.720 1.00 . A A . 97 MET CE 1 1 17 28194 1 1 55 MET CG C -10.824 -6.831 13.619 1.00 . A A . 97 MET CG 1 1 17 28195 1 1 55 MET H H -12.293 -3.738 11.703 1.00 . A A . 97 MET H 1 1 17 28196 1 1 55 MET HA H -12.266 -4.897 14.249 1.00 . A A . 97 MET HA 1 1 17 28197 1 1 55 MET HB2 H -11.560 -5.812 11.878 1.00 . A A . 97 MET HB2 1 1 17 28198 1 1 55 MET HB3 H -9.960 -5.287 12.407 1.00 . A A . 97 MET HB3 1 1 17 28199 1 1 55 MET HE1 H -8.805 -7.157 11.132 1.00 . A A . 97 MET HE1 1 1 17 28200 1 1 55 MET HE2 H -10.268 -8.098 11.426 1.00 . A A . 97 MET HE2 1 1 17 28201 1 1 55 MET HE3 H -8.691 -8.871 11.553 1.00 . A A . 97 MET HE3 1 1 17 28202 1 1 55 MET HG2 H -11.016 -6.565 14.649 1.00 . A A . 97 MET HG2 1 1 17 28203 1 1 55 MET HG3 H -11.545 -7.570 13.298 1.00 . A A . 97 MET HG3 1 1 17 28204 1 1 55 MET N N -12.316 -3.570 12.665 1.00 . A A . 97 MET N 1 1 17 28205 1 1 55 MET O O -9.992 -4.213 15.292 1.00 . A A . 97 MET O 1 1 17 28206 1 1 55 MET SD S -9.158 -7.519 13.473 1.00 . A A . 97 MET SD 1 1 17 28207 1 1 56 SER C C -7.777 -2.231 14.107 1.00 . A A . 98 SER C 1 1 17 28208 1 1 56 SER CA C -9.142 -1.672 14.433 1.00 . A A . 98 SER CA 1 1 17 28209 1 1 56 SER CB C -9.338 -1.626 15.947 1.00 . A A . 98 SER CB 1 1 17 28210 1 1 56 SER H H -10.605 -2.151 13.004 1.00 . A A . 98 SER H 1 1 17 28211 1 1 56 SER HA H -9.214 -0.668 14.041 1.00 . A A . 98 SER HA 1 1 17 28212 1 1 56 SER HB2 H -9.155 -0.629 16.310 1.00 . A A . 98 SER HB2 1 1 17 28213 1 1 56 SER HB3 H -10.356 -1.913 16.185 1.00 . A A . 98 SER HB3 1 1 17 28214 1 1 56 SER HG H -8.719 -2.693 17.452 1.00 . A A . 98 SER HG 1 1 17 28215 1 1 56 SER N N -10.168 -2.499 13.807 1.00 . A A . 98 SER N 1 1 17 28216 1 1 56 SER O O -7.661 -3.407 13.770 1.00 . A A . 98 SER O 1 1 17 28217 1 1 56 SER OG O -8.423 -2.527 16.555 1.00 . A A . 98 SER OG 1 1 17 28218 1 1 57 THR C C -5.202 -2.031 12.391 1.00 . A A . 99 THR C 1 1 17 28219 1 1 57 THR CA C -5.382 -1.780 13.890 1.00 . A A . 99 THR CA 1 1 17 28220 1 1 57 THR CB C -5.016 -3.039 14.691 1.00 . A A . 99 THR CB 1 1 17 28221 1 1 57 THR CG2 C -3.521 -3.338 14.559 1.00 . A A . 99 THR CG2 1 1 17 28222 1 1 57 THR H H -6.932 -0.445 14.447 1.00 . A A . 99 THR H 1 1 17 28223 1 1 57 THR HA H -4.717 -0.981 14.184 1.00 . A A . 99 THR HA 1 1 17 28224 1 1 57 THR HB H -5.573 -3.875 14.313 1.00 . A A . 99 THR HB 1 1 17 28225 1 1 57 THR HG1 H -5.832 -3.617 16.354 1.00 . A A . 99 THR HG1 1 1 17 28226 1 1 57 THR HG21 H -3.210 -3.967 15.380 1.00 . A A . 99 THR HG21 1 1 17 28227 1 1 57 THR HG22 H -2.956 -2.415 14.576 1.00 . A A . 99 THR HG22 1 1 17 28228 1 1 57 THR HG23 H -3.342 -3.854 13.627 1.00 . A A . 99 THR HG23 1 1 17 28229 1 1 57 THR N N -6.755 -1.376 14.190 1.00 . A A . 99 THR N 1 1 17 28230 1 1 57 THR O O -4.138 -2.472 11.947 1.00 . A A . 99 THR O 1 1 17 28231 1 1 57 THR OG1 O -5.344 -2.844 16.056 1.00 . A A . 99 THR OG1 1 1 17 28232 1 1 58 VAL C C -6.227 -0.602 9.446 1.00 . A A . 100 VAL C 1 1 17 28233 1 1 58 VAL CA C -6.179 -1.944 10.173 1.00 . A A . 100 VAL CA 1 1 17 28234 1 1 58 VAL CB C -7.354 -2.817 9.720 1.00 . A A . 100 VAL CB 1 1 17 28235 1 1 58 VAL CG1 C -7.291 -4.169 10.428 1.00 . A A . 100 VAL CG1 1 1 17 28236 1 1 58 VAL CG2 C -8.682 -2.124 10.056 1.00 . A A . 100 VAL CG2 1 1 17 28237 1 1 58 VAL H H -7.067 -1.403 12.010 1.00 . A A . 100 VAL H 1 1 17 28238 1 1 58 VAL HA H -5.257 -2.446 9.928 1.00 . A A . 100 VAL HA 1 1 17 28239 1 1 58 VAL HB H -7.292 -2.973 8.653 1.00 . A A . 100 VAL HB 1 1 17 28240 1 1 58 VAL HG11 H -8.155 -4.758 10.156 1.00 . A A . 100 VAL HG11 1 1 17 28241 1 1 58 VAL HG12 H -7.284 -4.014 11.499 1.00 . A A . 100 VAL HG12 1 1 17 28242 1 1 58 VAL HG13 H -6.394 -4.687 10.132 1.00 . A A . 100 VAL HG13 1 1 17 28243 1 1 58 VAL HG21 H -8.647 -1.737 11.062 1.00 . A A . 100 VAL HG21 1 1 17 28244 1 1 58 VAL HG22 H -9.493 -2.835 9.973 1.00 . A A . 100 VAL HG22 1 1 17 28245 1 1 58 VAL HG23 H -8.847 -1.311 9.364 1.00 . A A . 100 VAL HG23 1 1 17 28246 1 1 58 VAL N N -6.244 -1.746 11.611 1.00 . A A . 100 VAL N 1 1 17 28247 1 1 58 VAL O O -7.143 0.196 9.642 1.00 . A A . 100 VAL O 1 1 17 28248 1 1 59 LYS C C -6.312 0.958 6.833 1.00 . A A . 101 LYS C 1 1 17 28249 1 1 59 LYS CA C -5.175 0.882 7.851 1.00 . A A . 101 LYS CA 1 1 17 28250 1 1 59 LYS CB C -3.828 0.993 7.136 1.00 . A A . 101 LYS CB 1 1 17 28251 1 1 59 LYS CD C -2.411 2.443 5.675 1.00 . A A . 101 LYS CD 1 1 17 28252 1 1 59 LYS CE C -2.350 3.771 4.913 1.00 . A A . 101 LYS CE 1 1 17 28253 1 1 59 LYS CG C -3.782 2.294 6.344 1.00 . A A . 101 LYS CG 1 1 17 28254 1 1 59 LYS H H -4.525 -1.032 8.494 1.00 . A A . 101 LYS H 1 1 17 28255 1 1 59 LYS HA H -5.269 1.711 8.537 1.00 . A A . 101 LYS HA 1 1 17 28256 1 1 59 LYS HB2 H -3.030 0.984 7.867 1.00 . A A . 101 LYS HB2 1 1 17 28257 1 1 59 LYS HB3 H -3.709 0.161 6.465 1.00 . A A . 101 LYS HB3 1 1 17 28258 1 1 59 LYS HD2 H -1.638 2.427 6.430 1.00 . A A . 101 LYS HD2 1 1 17 28259 1 1 59 LYS HD3 H -2.257 1.629 4.985 1.00 . A A . 101 LYS HD3 1 1 17 28260 1 1 59 LYS HE2 H -2.549 4.586 5.594 1.00 . A A . 101 LYS HE2 1 1 17 28261 1 1 59 LYS HE3 H -1.366 3.893 4.484 1.00 . A A . 101 LYS HE3 1 1 17 28262 1 1 59 LYS HG2 H -4.549 2.264 5.584 1.00 . A A . 101 LYS HG2 1 1 17 28263 1 1 59 LYS HG3 H -3.957 3.128 7.003 1.00 . A A . 101 LYS HG3 1 1 17 28264 1 1 59 LYS HZ1 H -3.245 4.615 3.235 1.00 . A A . 101 LYS HZ1 1 1 17 28265 1 1 59 LYS HZ2 H -4.322 3.774 4.247 1.00 . A A . 101 LYS HZ2 1 1 17 28266 1 1 59 LYS HZ3 H -3.251 2.918 3.242 1.00 . A A . 101 LYS HZ3 1 1 17 28267 1 1 59 LYS N N -5.230 -0.361 8.609 1.00 . A A . 101 LYS N 1 1 17 28268 1 1 59 LYS NZ N -3.369 3.769 3.826 1.00 . A A . 101 LYS NZ 1 1 17 28269 1 1 59 LYS O O -6.954 1.997 6.681 1.00 . A A . 101 LYS O 1 1 17 28270 1 1 60 SER C C -7.915 -1.651 4.774 1.00 . A A . 102 SER C 1 1 17 28271 1 1 60 SER CA C -7.591 -0.206 5.119 1.00 . A A . 102 SER CA 1 1 17 28272 1 1 60 SER CB C -7.136 0.537 3.865 1.00 . A A . 102 SER CB 1 1 17 28273 1 1 60 SER H H -6.000 -0.941 6.294 1.00 . A A . 102 SER H 1 1 17 28274 1 1 60 SER HA H -8.486 0.265 5.497 1.00 . A A . 102 SER HA 1 1 17 28275 1 1 60 SER HB2 H -7.958 0.628 3.176 1.00 . A A . 102 SER HB2 1 1 17 28276 1 1 60 SER HB3 H -6.790 1.524 4.142 1.00 . A A . 102 SER HB3 1 1 17 28277 1 1 60 SER HG H -6.437 -0.612 2.459 1.00 . A A . 102 SER HG 1 1 17 28278 1 1 60 SER N N -6.544 -0.149 6.131 1.00 . A A . 102 SER N 1 1 17 28279 1 1 60 SER O O -7.139 -2.565 5.054 1.00 . A A . 102 SER O 1 1 17 28280 1 1 60 SER OG O -6.082 -0.189 3.247 1.00 . A A . 102 SER OG 1 1 17 28281 1 1 61 VAL C C -9.996 -3.189 2.314 1.00 . A A . 103 VAL C 1 1 17 28282 1 1 61 VAL CA C -9.495 -3.184 3.763 1.00 . A A . 103 VAL CA 1 1 17 28283 1 1 61 VAL CB C -10.604 -3.681 4.694 1.00 . A A . 103 VAL CB 1 1 17 28284 1 1 61 VAL CG1 C -10.966 -5.129 4.336 1.00 . A A . 103 VAL CG1 1 1 17 28285 1 1 61 VAL CG2 C -10.128 -3.593 6.152 1.00 . A A . 103 VAL CG2 1 1 17 28286 1 1 61 VAL H H -9.629 -1.063 3.960 1.00 . A A . 103 VAL H 1 1 17 28287 1 1 61 VAL HA H -8.648 -3.854 3.844 1.00 . A A . 103 VAL HA 1 1 17 28288 1 1 61 VAL HB H -11.474 -3.062 4.566 1.00 . A A . 103 VAL HB 1 1 17 28289 1 1 61 VAL HG11 H -11.482 -5.151 3.385 1.00 . A A . 103 VAL HG11 1 1 17 28290 1 1 61 VAL HG12 H -11.610 -5.539 5.102 1.00 . A A . 103 VAL HG12 1 1 17 28291 1 1 61 VAL HG13 H -10.066 -5.723 4.269 1.00 . A A . 103 VAL HG13 1 1 17 28292 1 1 61 VAL HG21 H -10.727 -4.246 6.773 1.00 . A A . 103 VAL HG21 1 1 17 28293 1 1 61 VAL HG22 H -10.233 -2.577 6.498 1.00 . A A . 103 VAL HG22 1 1 17 28294 1 1 61 VAL HG23 H -9.089 -3.887 6.220 1.00 . A A . 103 VAL HG23 1 1 17 28295 1 1 61 VAL N N -9.070 -1.842 4.158 1.00 . A A . 103 VAL N 1 1 17 28296 1 1 61 VAL O O -10.838 -2.373 1.938 1.00 . A A . 103 VAL O 1 1 17 28297 1 1 62 THR C C -10.489 -5.587 -0.154 1.00 . A A . 104 THR C 1 1 17 28298 1 1 62 THR CA C -9.883 -4.215 0.113 1.00 . A A . 104 THR CA 1 1 17 28299 1 1 62 THR CB C -8.675 -3.997 -0.799 1.00 . A A . 104 THR CB 1 1 17 28300 1 1 62 THR CG2 C -9.096 -4.152 -2.260 1.00 . A A . 104 THR CG2 1 1 17 28301 1 1 62 THR H H -8.815 -4.733 1.859 1.00 . A A . 104 THR H 1 1 17 28302 1 1 62 THR HA H -10.624 -3.454 -0.097 1.00 . A A . 104 THR HA 1 1 17 28303 1 1 62 THR HB H -7.925 -4.732 -0.570 1.00 . A A . 104 THR HB 1 1 17 28304 1 1 62 THR HG1 H -7.422 -2.561 -1.203 1.00 . A A . 104 THR HG1 1 1 17 28305 1 1 62 THR HG21 H -8.321 -3.761 -2.902 1.00 . A A . 104 THR HG21 1 1 17 28306 1 1 62 THR HG22 H -10.015 -3.609 -2.433 1.00 . A A . 104 THR HG22 1 1 17 28307 1 1 62 THR HG23 H -9.248 -5.199 -2.475 1.00 . A A . 104 THR HG23 1 1 17 28308 1 1 62 THR N N -9.477 -4.110 1.512 1.00 . A A . 104 THR N 1 1 17 28309 1 1 62 THR O O -9.902 -6.609 0.176 1.00 . A A . 104 THR O 1 1 17 28310 1 1 62 THR OG1 O -8.144 -2.694 -0.582 1.00 . A A . 104 THR OG1 1 1 17 28311 1 1 63 PHE C C -11.897 -7.394 -2.403 1.00 . A A . 105 PHE C 1 1 17 28312 1 1 63 PHE CA C -12.342 -6.854 -1.049 1.00 . A A . 105 PHE CA 1 1 17 28313 1 1 63 PHE CB C -13.853 -6.627 -1.078 1.00 . A A . 105 PHE CB 1 1 17 28314 1 1 63 PHE CD1 C -14.707 -8.918 -0.500 1.00 . A A . 105 PHE CD1 1 1 17 28315 1 1 63 PHE CD2 C -15.063 -8.088 -2.745 1.00 . A A . 105 PHE CD2 1 1 17 28316 1 1 63 PHE CE1 C -15.370 -10.094 -0.826 1.00 . A A . 105 PHE CE1 1 1 17 28317 1 1 63 PHE CE2 C -15.722 -9.279 -3.074 1.00 . A A . 105 PHE CE2 1 1 17 28318 1 1 63 PHE CG C -14.552 -7.910 -1.454 1.00 . A A . 105 PHE CG 1 1 17 28319 1 1 63 PHE CZ C -15.875 -10.280 -2.109 1.00 . A A . 105 PHE CZ 1 1 17 28320 1 1 63 PHE H H -12.094 -4.760 -0.987 1.00 . A A . 105 PHE H 1 1 17 28321 1 1 63 PHE HA H -12.101 -7.583 -0.271 1.00 . A A . 105 PHE HA 1 1 17 28322 1 1 63 PHE HB2 H -14.193 -6.304 -0.104 1.00 . A A . 105 PHE HB2 1 1 17 28323 1 1 63 PHE HB3 H -14.086 -5.868 -1.810 1.00 . A A . 105 PHE HB3 1 1 17 28324 1 1 63 PHE HD1 H -14.310 -8.789 0.484 1.00 . A A . 105 PHE HD1 1 1 17 28325 1 1 63 PHE HD2 H -14.942 -7.309 -3.487 1.00 . A A . 105 PHE HD2 1 1 17 28326 1 1 63 PHE HE1 H -15.484 -10.870 -0.088 1.00 . A A . 105 PHE HE1 1 1 17 28327 1 1 63 PHE HE2 H -16.113 -9.421 -4.070 1.00 . A A . 105 PHE HE2 1 1 17 28328 1 1 63 PHE HZ H -16.394 -11.191 -2.344 1.00 . A A . 105 PHE HZ 1 1 17 28329 1 1 63 PHE N N -11.667 -5.601 -0.750 1.00 . A A . 105 PHE N 1 1 17 28330 1 1 63 PHE O O -12.067 -6.747 -3.437 1.00 . A A . 105 PHE O 1 1 17 28331 1 1 64 SER C C -11.842 -10.355 -4.016 1.00 . A A . 106 SER C 1 1 17 28332 1 1 64 SER CA C -10.880 -9.238 -3.606 1.00 . A A . 106 SER CA 1 1 17 28333 1 1 64 SER CB C -9.485 -9.826 -3.392 1.00 . A A . 106 SER CB 1 1 17 28334 1 1 64 SER H H -11.246 -9.051 -1.532 1.00 . A A . 106 SER H 1 1 17 28335 1 1 64 SER HA H -10.829 -8.503 -4.395 1.00 . A A . 106 SER HA 1 1 17 28336 1 1 64 SER HB2 H -8.790 -9.035 -3.169 1.00 . A A . 106 SER HB2 1 1 17 28337 1 1 64 SER HB3 H -9.511 -10.521 -2.561 1.00 . A A . 106 SER HB3 1 1 17 28338 1 1 64 SER HG H -9.706 -11.191 -4.764 1.00 . A A . 106 SER HG 1 1 17 28339 1 1 64 SER N N -11.341 -8.592 -2.382 1.00 . A A . 106 SER N 1 1 17 28340 1 1 64 SER O O -12.015 -11.337 -3.295 1.00 . A A . 106 SER O 1 1 17 28341 1 1 64 SER OG O -9.069 -10.497 -4.575 1.00 . A A . 106 SER OG 1 1 17 28342 1 1 65 SER C C -12.688 -12.505 -5.995 1.00 . A A . 107 SER C 1 1 17 28343 1 1 65 SER CA C -13.403 -11.192 -5.689 1.00 . A A . 107 SER CA 1 1 17 28344 1 1 65 SER CB C -14.084 -10.674 -6.953 1.00 . A A . 107 SER CB 1 1 17 28345 1 1 65 SER H H -12.287 -9.391 -5.711 1.00 . A A . 107 SER H 1 1 17 28346 1 1 65 SER HA H -14.160 -11.380 -4.935 1.00 . A A . 107 SER HA 1 1 17 28347 1 1 65 SER HB2 H -14.636 -9.776 -6.728 1.00 . A A . 107 SER HB2 1 1 17 28348 1 1 65 SER HB3 H -13.331 -10.453 -7.699 1.00 . A A . 107 SER HB3 1 1 17 28349 1 1 65 SER HG H -14.502 -12.202 -8.082 1.00 . A A . 107 SER HG 1 1 17 28350 1 1 65 SER N N -12.462 -10.196 -5.181 1.00 . A A . 107 SER N 1 1 17 28351 1 1 65 SER O O -11.522 -12.514 -6.391 1.00 . A A . 107 SER O 1 1 17 28352 1 1 65 SER OG O -14.978 -11.663 -7.447 1.00 . A A . 107 SER OG 1 1 17 28353 1 1 66 LYS C C -12.521 -15.101 -7.538 1.00 . A A . 108 LYS C 1 1 17 28354 1 1 66 LYS CA C -12.816 -14.929 -6.053 1.00 . A A . 108 LYS CA 1 1 17 28355 1 1 66 LYS CB C -13.797 -16.015 -5.580 1.00 . A A . 108 LYS CB 1 1 17 28356 1 1 66 LYS CD C -16.225 -16.592 -5.721 1.00 . A A . 108 LYS CD 1 1 17 28357 1 1 66 LYS CE C -16.097 -18.110 -5.595 1.00 . A A . 108 LYS CE 1 1 17 28358 1 1 66 LYS CG C -15.029 -16.035 -6.488 1.00 . A A . 108 LYS CG 1 1 17 28359 1 1 66 LYS H H -14.310 -13.544 -5.491 1.00 . A A . 108 LYS H 1 1 17 28360 1 1 66 LYS HA H -11.890 -15.023 -5.498 1.00 . A A . 108 LYS HA 1 1 17 28361 1 1 66 LYS HB2 H -13.312 -16.979 -5.614 1.00 . A A . 108 LYS HB2 1 1 17 28362 1 1 66 LYS HB3 H -14.109 -15.802 -4.573 1.00 . A A . 108 LYS HB3 1 1 17 28363 1 1 66 LYS HD2 H -16.256 -16.148 -4.738 1.00 . A A . 108 LYS HD2 1 1 17 28364 1 1 66 LYS HD3 H -17.131 -16.352 -6.255 1.00 . A A . 108 LYS HD3 1 1 17 28365 1 1 66 LYS HE2 H -16.170 -18.558 -6.577 1.00 . A A . 108 LYS HE2 1 1 17 28366 1 1 66 LYS HE3 H -15.143 -18.359 -5.157 1.00 . A A . 108 LYS HE3 1 1 17 28367 1 1 66 LYS HG2 H -15.252 -15.032 -6.816 1.00 . A A . 108 LYS HG2 1 1 17 28368 1 1 66 LYS HG3 H -14.834 -16.661 -7.348 1.00 . A A . 108 LYS HG3 1 1 17 28369 1 1 66 LYS HZ1 H -17.420 -19.607 -5.006 1.00 . A A . 108 LYS HZ1 1 1 17 28370 1 1 66 LYS HZ2 H -18.040 -18.035 -4.849 1.00 . A A . 108 LYS HZ2 1 1 17 28371 1 1 66 LYS HZ3 H -16.891 -18.613 -3.738 1.00 . A A . 108 LYS HZ3 1 1 17 28372 1 1 66 LYS N N -13.391 -13.613 -5.801 1.00 . A A . 108 LYS N 1 1 17 28373 1 1 66 LYS NZ N -17.195 -18.631 -4.732 1.00 . A A . 108 LYS NZ 1 1 17 28374 1 1 66 LYS O O -11.548 -15.750 -7.918 1.00 . A A . 108 LYS O 1 1 17 28375 1 1 67 GLU C C -11.936 -13.896 -10.231 1.00 . A A . 109 GLU C 1 1 17 28376 1 1 67 GLU CA C -13.204 -14.615 -9.808 1.00 . A A . 109 GLU CA 1 1 17 28377 1 1 67 GLU CB C -14.414 -14.014 -10.529 1.00 . A A . 109 GLU CB 1 1 17 28378 1 1 67 GLU CD C -14.177 -15.628 -12.427 1.00 . A A . 109 GLU CD 1 1 17 28379 1 1 67 GLU CG C -14.237 -14.154 -12.041 1.00 . A A . 109 GLU CG 1 1 17 28380 1 1 67 GLU H H -14.130 -14.016 -7.996 1.00 . A A . 109 GLU H 1 1 17 28381 1 1 67 GLU HA H -13.116 -15.657 -10.076 1.00 . A A . 109 GLU HA 1 1 17 28382 1 1 67 GLU HB2 H -15.309 -14.536 -10.223 1.00 . A A . 109 GLU HB2 1 1 17 28383 1 1 67 GLU HB3 H -14.505 -12.967 -10.273 1.00 . A A . 109 GLU HB3 1 1 17 28384 1 1 67 GLU HG2 H -15.072 -13.686 -12.541 1.00 . A A . 109 GLU HG2 1 1 17 28385 1 1 67 GLU HG3 H -13.321 -13.668 -12.340 1.00 . A A . 109 GLU HG3 1 1 17 28386 1 1 67 GLU N N -13.373 -14.516 -8.369 1.00 . A A . 109 GLU N 1 1 17 28387 1 1 67 GLU O O -11.195 -14.363 -11.095 1.00 . A A . 109 GLU O 1 1 17 28388 1 1 67 GLU OE1 O -14.656 -16.442 -11.655 1.00 . A A . 109 GLU OE1 1 1 17 28389 1 1 67 GLU OE2 O -13.651 -15.922 -13.488 1.00 . A A . 109 GLU OE2 1 1 17 28390 1 1 68 GLU C C -9.263 -12.663 -9.437 1.00 . A A . 110 GLU C 1 1 17 28391 1 1 68 GLU CA C -10.519 -11.957 -9.933 1.00 . A A . 110 GLU CA 1 1 17 28392 1 1 68 GLU CB C -10.627 -10.561 -9.306 1.00 . A A . 110 GLU CB 1 1 17 28393 1 1 68 GLU CD C -8.260 -9.747 -9.556 1.00 . A A . 110 GLU CD 1 1 17 28394 1 1 68 GLU CG C -9.696 -9.592 -10.048 1.00 . A A . 110 GLU CG 1 1 17 28395 1 1 68 GLU H H -12.333 -12.440 -8.925 1.00 . A A . 110 GLU H 1 1 17 28396 1 1 68 GLU HA H -10.450 -11.853 -11.002 1.00 . A A . 110 GLU HA 1 1 17 28397 1 1 68 GLU HB2 H -11.644 -10.211 -9.382 1.00 . A A . 110 GLU HB2 1 1 17 28398 1 1 68 GLU HB3 H -10.338 -10.608 -8.266 1.00 . A A . 110 GLU HB3 1 1 17 28399 1 1 68 GLU HG2 H -9.733 -9.804 -11.106 1.00 . A A . 110 GLU HG2 1 1 17 28400 1 1 68 GLU HG3 H -10.023 -8.578 -9.874 1.00 . A A . 110 GLU HG3 1 1 17 28401 1 1 68 GLU N N -11.699 -12.752 -9.613 1.00 . A A . 110 GLU N 1 1 17 28402 1 1 68 GLU O O -8.220 -12.639 -10.089 1.00 . A A . 110 GLU O 1 1 17 28403 1 1 68 GLU OE1 O -8.082 -10.141 -8.418 1.00 . A A . 110 GLU OE1 1 1 17 28404 1 1 68 GLU OE2 O -7.358 -9.463 -10.330 1.00 . A A . 110 GLU OE2 1 1 17 28405 1 1 69 GLN C C -7.866 -15.193 -8.559 1.00 . A A . 111 GLN C 1 1 17 28406 1 1 69 GLN CA C -8.247 -14.004 -7.686 1.00 . A A . 111 GLN CA 1 1 17 28407 1 1 69 GLN CB C -8.614 -14.492 -6.279 1.00 . A A . 111 GLN CB 1 1 17 28408 1 1 69 GLN CD C -6.655 -13.882 -4.849 1.00 . A A . 111 GLN CD 1 1 17 28409 1 1 69 GLN CG C -7.367 -15.019 -5.572 1.00 . A A . 111 GLN CG 1 1 17 28410 1 1 69 GLN H H -10.233 -13.283 -7.804 1.00 . A A . 111 GLN H 1 1 17 28411 1 1 69 GLN HA H -7.406 -13.335 -7.623 1.00 . A A . 111 GLN HA 1 1 17 28412 1 1 69 GLN HB2 H -9.026 -13.670 -5.711 1.00 . A A . 111 GLN HB2 1 1 17 28413 1 1 69 GLN HB3 H -9.346 -15.284 -6.349 1.00 . A A . 111 GLN HB3 1 1 17 28414 1 1 69 GLN HE21 H -8.209 -13.477 -3.676 1.00 . A A . 111 GLN HE21 1 1 17 28415 1 1 69 GLN HE22 H -6.841 -12.501 -3.430 1.00 . A A . 111 GLN HE22 1 1 17 28416 1 1 69 GLN HG2 H -7.656 -15.777 -4.860 1.00 . A A . 111 GLN HG2 1 1 17 28417 1 1 69 GLN HG3 H -6.700 -15.450 -6.303 1.00 . A A . 111 GLN HG3 1 1 17 28418 1 1 69 GLN N N -9.377 -13.293 -8.273 1.00 . A A . 111 GLN N 1 1 17 28419 1 1 69 GLN NE2 N -7.288 -13.231 -3.907 1.00 . A A . 111 GLN NE2 1 1 17 28420 1 1 69 GLN O O -6.688 -15.480 -8.764 1.00 . A A . 111 GLN O 1 1 17 28421 1 1 69 GLN OE1 O -5.500 -13.576 -5.142 1.00 . A A . 111 GLN OE1 1 1 17 28422 1 1 70 TYR C C -8.053 -16.613 -11.263 1.00 . A A . 112 TYR C 1 1 17 28423 1 1 70 TYR CA C -8.653 -17.037 -9.930 1.00 . A A . 112 TYR CA 1 1 17 28424 1 1 70 TYR CB C -9.956 -17.802 -10.157 1.00 . A A . 112 TYR CB 1 1 17 28425 1 1 70 TYR CD1 C -8.721 -19.967 -10.560 1.00 . A A . 112 TYR CD1 1 1 17 28426 1 1 70 TYR CD2 C -10.383 -19.253 -12.173 1.00 . A A . 112 TYR CD2 1 1 17 28427 1 1 70 TYR CE1 C -8.470 -21.114 -11.328 1.00 . A A . 112 TYR CE1 1 1 17 28428 1 1 70 TYR CE2 C -10.133 -20.398 -12.940 1.00 . A A . 112 TYR CE2 1 1 17 28429 1 1 70 TYR CG C -9.679 -19.036 -10.984 1.00 . A A . 112 TYR CG 1 1 17 28430 1 1 70 TYR CZ C -9.175 -21.326 -12.518 1.00 . A A . 112 TYR CZ 1 1 17 28431 1 1 70 TYR H H -9.798 -15.586 -8.877 1.00 . A A . 112 TYR H 1 1 17 28432 1 1 70 TYR HA H -7.952 -17.692 -9.438 1.00 . A A . 112 TYR HA 1 1 17 28433 1 1 70 TYR HB2 H -10.371 -18.092 -9.205 1.00 . A A . 112 TYR HB2 1 1 17 28434 1 1 70 TYR HB3 H -10.661 -17.169 -10.679 1.00 . A A . 112 TYR HB3 1 1 17 28435 1 1 70 TYR HD1 H -8.174 -19.804 -9.643 1.00 . A A . 112 TYR HD1 1 1 17 28436 1 1 70 TYR HD2 H -11.124 -18.538 -12.499 1.00 . A A . 112 TYR HD2 1 1 17 28437 1 1 70 TYR HE1 H -7.731 -21.831 -11.002 1.00 . A A . 112 TYR HE1 1 1 17 28438 1 1 70 TYR HE2 H -10.678 -20.563 -13.858 1.00 . A A . 112 TYR HE2 1 1 17 28439 1 1 70 TYR HH H -9.584 -23.117 -13.047 1.00 . A A . 112 TYR HH 1 1 17 28440 1 1 70 TYR N N -8.877 -15.875 -9.072 1.00 . A A . 112 TYR N 1 1 17 28441 1 1 70 TYR O O -7.190 -17.297 -11.807 1.00 . A A . 112 TYR O 1 1 17 28442 1 1 70 TYR OH O -8.927 -22.455 -13.274 1.00 . A A . 112 TYR OH 1 1 17 28443 1 1 71 GLU C C -6.582 -14.605 -12.949 1.00 . A A . 113 GLU C 1 1 17 28444 1 1 71 GLU CA C -8.054 -14.953 -13.044 1.00 . A A . 113 GLU CA 1 1 17 28445 1 1 71 GLU CB C -8.869 -13.717 -13.443 1.00 . A A . 113 GLU CB 1 1 17 28446 1 1 71 GLU CD C -9.186 -11.974 -15.212 1.00 . A A . 113 GLU CD 1 1 17 28447 1 1 71 GLU CG C -8.366 -13.188 -14.788 1.00 . A A . 113 GLU CG 1 1 17 28448 1 1 71 GLU H H -9.203 -14.990 -11.273 1.00 . A A . 113 GLU H 1 1 17 28449 1 1 71 GLU HA H -8.176 -15.713 -13.802 1.00 . A A . 113 GLU HA 1 1 17 28450 1 1 71 GLU HB2 H -9.912 -13.990 -13.533 1.00 . A A . 113 GLU HB2 1 1 17 28451 1 1 71 GLU HB3 H -8.760 -12.950 -12.693 1.00 . A A . 113 GLU HB3 1 1 17 28452 1 1 71 GLU HG2 H -7.329 -12.905 -14.694 1.00 . A A . 113 GLU HG2 1 1 17 28453 1 1 71 GLU HG3 H -8.462 -13.960 -15.537 1.00 . A A . 113 GLU HG3 1 1 17 28454 1 1 71 GLU N N -8.527 -15.484 -11.773 1.00 . A A . 113 GLU N 1 1 17 28455 1 1 71 GLU O O -5.817 -14.782 -13.899 1.00 . A A . 113 GLU O 1 1 17 28456 1 1 71 GLU OE1 O -10.088 -11.607 -14.477 1.00 . A A . 113 GLU OE1 1 1 17 28457 1 1 71 GLU OE2 O -8.897 -11.426 -16.261 1.00 . A A . 113 GLU OE2 1 1 17 28458 1 1 72 LYS C C -3.923 -14.966 -11.491 1.00 . A A . 114 LYS C 1 1 17 28459 1 1 72 LYS CA C -4.800 -13.736 -11.585 1.00 . A A . 114 LYS CA 1 1 17 28460 1 1 72 LYS CB C -4.657 -12.906 -10.312 1.00 . A A . 114 LYS CB 1 1 17 28461 1 1 72 LYS CD C -4.234 -10.693 -11.389 1.00 . A A . 114 LYS CD 1 1 17 28462 1 1 72 LYS CE C -4.747 -9.263 -11.534 1.00 . A A . 114 LYS CE 1 1 17 28463 1 1 72 LYS CG C -5.222 -11.509 -10.543 1.00 . A A . 114 LYS CG 1 1 17 28464 1 1 72 LYS H H -6.841 -13.988 -11.073 1.00 . A A . 114 LYS H 1 1 17 28465 1 1 72 LYS HA H -4.467 -13.149 -12.421 1.00 . A A . 114 LYS HA 1 1 17 28466 1 1 72 LYS HB2 H -5.194 -13.383 -9.509 1.00 . A A . 114 LYS HB2 1 1 17 28467 1 1 72 LYS HB3 H -3.612 -12.828 -10.051 1.00 . A A . 114 LYS HB3 1 1 17 28468 1 1 72 LYS HD2 H -3.271 -10.678 -10.902 1.00 . A A . 114 LYS HD2 1 1 17 28469 1 1 72 LYS HD3 H -4.135 -11.136 -12.368 1.00 . A A . 114 LYS HD3 1 1 17 28470 1 1 72 LYS HE2 H -5.708 -9.276 -12.024 1.00 . A A . 114 LYS HE2 1 1 17 28471 1 1 72 LYS HE3 H -4.845 -8.819 -10.557 1.00 . A A . 114 LYS HE3 1 1 17 28472 1 1 72 LYS HG2 H -6.169 -11.591 -11.063 1.00 . A A . 114 LYS HG2 1 1 17 28473 1 1 72 LYS HG3 H -5.372 -11.022 -9.594 1.00 . A A . 114 LYS HG3 1 1 17 28474 1 1 72 LYS HZ1 H -3.893 -7.458 -12.130 1.00 . A A . 114 LYS HZ1 1 1 17 28475 1 1 72 LYS HZ2 H -3.969 -8.628 -13.361 1.00 . A A . 114 LYS HZ2 1 1 17 28476 1 1 72 LYS HZ3 H -2.810 -8.763 -12.125 1.00 . A A . 114 LYS HZ3 1 1 17 28477 1 1 72 LYS N N -6.189 -14.100 -11.798 1.00 . A A . 114 LYS N 1 1 17 28478 1 1 72 LYS NZ N -3.782 -8.469 -12.349 1.00 . A A . 114 LYS NZ 1 1 17 28479 1 1 72 LYS O O -2.825 -14.969 -12.008 1.00 . A A . 114 LYS O 1 1 17 28480 1 1 73 LEU C C -3.435 -17.938 -12.002 1.00 . A A . 115 LEU C 1 1 17 28481 1 1 73 LEU CA C -3.663 -17.246 -10.673 1.00 . A A . 115 LEU CA 1 1 17 28482 1 1 73 LEU CB C -4.422 -18.188 -9.729 1.00 . A A . 115 LEU CB 1 1 17 28483 1 1 73 LEU CD1 C -5.321 -18.295 -7.396 1.00 . A A . 115 LEU CD1 1 1 17 28484 1 1 73 LEU CD2 C -2.858 -18.414 -7.795 1.00 . A A . 115 LEU CD2 1 1 17 28485 1 1 73 LEU CG C -4.176 -17.781 -8.274 1.00 . A A . 115 LEU CG 1 1 17 28486 1 1 73 LEU H H -5.332 -15.940 -10.452 1.00 . A A . 115 LEU H 1 1 17 28487 1 1 73 LEU HA H -2.697 -17.013 -10.237 1.00 . A A . 115 LEU HA 1 1 17 28488 1 1 73 LEU HB2 H -5.479 -18.130 -9.940 1.00 . A A . 115 LEU HB2 1 1 17 28489 1 1 73 LEU HB3 H -4.079 -19.201 -9.879 1.00 . A A . 115 LEU HB3 1 1 17 28490 1 1 73 LEU HD11 H -6.236 -17.789 -7.666 1.00 . A A . 115 LEU HD11 1 1 17 28491 1 1 73 LEU HD12 H -5.093 -18.100 -6.359 1.00 . A A . 115 LEU HD12 1 1 17 28492 1 1 73 LEU HD13 H -5.441 -19.358 -7.544 1.00 . A A . 115 LEU HD13 1 1 17 28493 1 1 73 LEU HD21 H -2.101 -18.297 -8.555 1.00 . A A . 115 LEU HD21 1 1 17 28494 1 1 73 LEU HD22 H -3.010 -19.469 -7.604 1.00 . A A . 115 LEU HD22 1 1 17 28495 1 1 73 LEU HD23 H -2.535 -17.929 -6.886 1.00 . A A . 115 LEU HD23 1 1 17 28496 1 1 73 LEU HG H -4.110 -16.707 -8.201 1.00 . A A . 115 LEU HG 1 1 17 28497 1 1 73 LEU N N -4.426 -16.005 -10.833 1.00 . A A . 115 LEU N 1 1 17 28498 1 1 73 LEU O O -2.358 -18.477 -12.257 1.00 . A A . 115 LEU O 1 1 17 28499 1 1 74 THR C C -3.421 -17.774 -15.066 1.00 . A A . 116 THR C 1 1 17 28500 1 1 74 THR CA C -4.342 -18.567 -14.149 1.00 . A A . 116 THR CA 1 1 17 28501 1 1 74 THR CB C -5.726 -18.706 -14.791 1.00 . A A . 116 THR CB 1 1 17 28502 1 1 74 THR CG2 C -6.385 -17.339 -14.908 1.00 . A A . 116 THR CG2 1 1 17 28503 1 1 74 THR H H -5.282 -17.463 -12.580 1.00 . A A . 116 THR H 1 1 17 28504 1 1 74 THR HA H -3.931 -19.559 -14.013 1.00 . A A . 116 THR HA 1 1 17 28505 1 1 74 THR HB H -6.343 -19.345 -14.180 1.00 . A A . 116 THR HB 1 1 17 28506 1 1 74 THR HG1 H -5.516 -20.223 -15.972 1.00 . A A . 116 THR HG1 1 1 17 28507 1 1 74 THR HG21 H -6.506 -16.927 -13.923 1.00 . A A . 116 THR HG21 1 1 17 28508 1 1 74 THR HG22 H -7.354 -17.444 -15.376 1.00 . A A . 116 THR HG22 1 1 17 28509 1 1 74 THR HG23 H -5.765 -16.687 -15.501 1.00 . A A . 116 THR HG23 1 1 17 28510 1 1 74 THR N N -4.449 -17.921 -12.843 1.00 . A A . 116 THR N 1 1 17 28511 1 1 74 THR O O -2.706 -18.343 -15.894 1.00 . A A . 116 THR O 1 1 17 28512 1 1 74 THR OG1 O -5.593 -19.275 -16.081 1.00 . A A . 116 THR OG1 1 1 17 28513 1 1 75 GLU C C -1.141 -15.745 -15.368 1.00 . A A . 117 GLU C 1 1 17 28514 1 1 75 GLU CA C -2.611 -15.584 -15.723 1.00 . A A . 117 GLU CA 1 1 17 28515 1 1 75 GLU CB C -3.037 -14.128 -15.533 1.00 . A A . 117 GLU CB 1 1 17 28516 1 1 75 GLU CD C -3.008 -12.129 -17.040 1.00 . A A . 117 GLU CD 1 1 17 28517 1 1 75 GLU CG C -2.161 -13.225 -16.403 1.00 . A A . 117 GLU CG 1 1 17 28518 1 1 75 GLU H H -4.028 -16.063 -14.233 1.00 . A A . 117 GLU H 1 1 17 28519 1 1 75 GLU HA H -2.744 -15.848 -16.760 1.00 . A A . 117 GLU HA 1 1 17 28520 1 1 75 GLU HB2 H -4.071 -14.017 -15.823 1.00 . A A . 117 GLU HB2 1 1 17 28521 1 1 75 GLU HB3 H -2.921 -13.848 -14.496 1.00 . A A . 117 GLU HB3 1 1 17 28522 1 1 75 GLU HG2 H -1.396 -12.771 -15.787 1.00 . A A . 117 GLU HG2 1 1 17 28523 1 1 75 GLU HG3 H -1.693 -13.814 -17.177 1.00 . A A . 117 GLU HG3 1 1 17 28524 1 1 75 GLU N N -3.442 -16.456 -14.912 1.00 . A A . 117 GLU N 1 1 17 28525 1 1 75 GLU O O -0.274 -15.719 -16.239 1.00 . A A . 117 GLU O 1 1 17 28526 1 1 75 GLU OE1 O -3.983 -11.729 -16.426 1.00 . A A . 117 GLU OE1 1 1 17 28527 1 1 75 GLU OE2 O -2.672 -11.713 -18.137 1.00 . A A . 117 GLU OE2 1 1 17 28528 1 1 76 ILE C C 0.992 -17.485 -13.783 1.00 . A A . 118 ILE C 1 1 17 28529 1 1 76 ILE CA C 0.501 -16.052 -13.605 1.00 . A A . 118 ILE CA 1 1 17 28530 1 1 76 ILE CB C 0.586 -15.653 -12.128 1.00 . A A . 118 ILE CB 1 1 17 28531 1 1 76 ILE CD1 C -0.161 -16.236 -9.816 1.00 . A A . 118 ILE CD1 1 1 17 28532 1 1 76 ILE CG1 C -0.305 -16.574 -11.299 1.00 . A A . 118 ILE CG1 1 1 17 28533 1 1 76 ILE CG2 C 0.152 -14.189 -11.968 1.00 . A A . 118 ILE CG2 1 1 17 28534 1 1 76 ILE H H -1.618 -15.905 -13.430 1.00 . A A . 118 ILE H 1 1 17 28535 1 1 76 ILE HA H 1.137 -15.395 -14.173 1.00 . A A . 118 ILE HA 1 1 17 28536 1 1 76 ILE HB H 1.601 -15.756 -11.789 1.00 . A A . 118 ILE HB 1 1 17 28537 1 1 76 ILE HD11 H 0.887 -16.181 -9.563 1.00 . A A . 118 ILE HD11 1 1 17 28538 1 1 76 ILE HD12 H -0.634 -17.005 -9.227 1.00 . A A . 118 ILE HD12 1 1 17 28539 1 1 76 ILE HD13 H -0.631 -15.286 -9.615 1.00 . A A . 118 ILE HD13 1 1 17 28540 1 1 76 ILE HG12 H -1.325 -16.468 -11.604 1.00 . A A . 118 ILE HG12 1 1 17 28541 1 1 76 ILE HG13 H 0.010 -17.590 -11.448 1.00 . A A . 118 ILE HG13 1 1 17 28542 1 1 76 ILE HG21 H 0.128 -13.924 -10.922 1.00 . A A . 118 ILE HG21 1 1 17 28543 1 1 76 ILE HG22 H -0.826 -14.052 -12.397 1.00 . A A . 118 ILE HG22 1 1 17 28544 1 1 76 ILE HG23 H 0.859 -13.553 -12.480 1.00 . A A . 118 ILE HG23 1 1 17 28545 1 1 76 ILE N N -0.873 -15.898 -14.076 1.00 . A A . 118 ILE N 1 1 17 28546 1 1 76 ILE O O 2.175 -17.721 -14.036 1.00 . A A . 118 ILE O 1 1 17 28547 1 1 77 MET C C 0.493 -20.242 -15.263 1.00 . A A . 119 MET C 1 1 17 28548 1 1 77 MET CA C 0.427 -19.840 -13.794 1.00 . A A . 119 MET CA 1 1 17 28549 1 1 77 MET CB C -0.598 -20.709 -13.063 1.00 . A A . 119 MET CB 1 1 17 28550 1 1 77 MET CE C 1.228 -20.755 -9.383 1.00 . A A . 119 MET CE 1 1 17 28551 1 1 77 MET CG C -0.400 -20.594 -11.550 1.00 . A A . 119 MET CG 1 1 17 28552 1 1 77 MET H H -0.843 -18.190 -13.443 1.00 . A A . 119 MET H 1 1 17 28553 1 1 77 MET HA H 1.397 -20.001 -13.348 1.00 . A A . 119 MET HA 1 1 17 28554 1 1 77 MET HB2 H -1.594 -20.382 -13.319 1.00 . A A . 119 MET HB2 1 1 17 28555 1 1 77 MET HB3 H -0.469 -21.736 -13.360 1.00 . A A . 119 MET HB3 1 1 17 28556 1 1 77 MET HE1 H 2.238 -20.835 -9.004 1.00 . A A . 119 MET HE1 1 1 17 28557 1 1 77 MET HE2 H 0.570 -21.357 -8.775 1.00 . A A . 119 MET HE2 1 1 17 28558 1 1 77 MET HE3 H 0.904 -19.725 -9.351 1.00 . A A . 119 MET HE3 1 1 17 28559 1 1 77 MET HG2 H -0.405 -19.557 -11.257 1.00 . A A . 119 MET HG2 1 1 17 28560 1 1 77 MET HG3 H -1.202 -21.111 -11.042 1.00 . A A . 119 MET HG3 1 1 17 28561 1 1 77 MET N N 0.080 -18.436 -13.648 1.00 . A A . 119 MET N 1 1 17 28562 1 1 77 MET O O 1.118 -21.244 -15.611 1.00 . A A . 119 MET O 1 1 17 28563 1 1 77 MET SD S 1.182 -21.345 -11.092 1.00 . A A . 119 MET SD 1 1 17 28564 1 1 78 GLY C C -1.370 -20.612 -17.905 1.00 . A A . 120 GLY C 1 1 17 28565 1 1 78 GLY CA C -0.165 -19.753 -17.544 1.00 . A A . 120 GLY CA 1 1 17 28566 1 1 78 GLY H H -0.640 -18.679 -15.788 1.00 . A A . 120 GLY H 1 1 17 28567 1 1 78 GLY HA2 H -0.208 -18.824 -18.096 1.00 . A A . 120 GLY HA2 1 1 17 28568 1 1 78 GLY HA3 H 0.739 -20.281 -17.805 1.00 . A A . 120 GLY HA3 1 1 17 28569 1 1 78 GLY N N -0.156 -19.462 -16.120 1.00 . A A . 120 GLY N 1 1 17 28570 1 1 78 GLY O O -1.384 -21.816 -17.652 1.00 . A A . 120 GLY O 1 1 17 28571 1 1 79 ASP C C -4.271 -21.293 -17.654 1.00 . A A . 121 ASP C 1 1 17 28572 1 1 79 ASP CA C -3.592 -20.695 -18.882 1.00 . A A . 121 ASP CA 1 1 17 28573 1 1 79 ASP CB C -3.242 -21.813 -19.864 1.00 . A A . 121 ASP CB 1 1 17 28574 1 1 79 ASP CG C -2.317 -21.280 -20.953 1.00 . A A . 121 ASP CG 1 1 17 28575 1 1 79 ASP H H -2.315 -19.020 -18.663 1.00 . A A . 121 ASP H 1 1 17 28576 1 1 79 ASP HA H -4.270 -20.005 -19.360 1.00 . A A . 121 ASP HA 1 1 17 28577 1 1 79 ASP HB2 H -2.750 -22.614 -19.336 1.00 . A A . 121 ASP HB2 1 1 17 28578 1 1 79 ASP HB3 H -4.149 -22.186 -20.320 1.00 . A A . 121 ASP HB3 1 1 17 28579 1 1 79 ASP N N -2.382 -19.983 -18.492 1.00 . A A . 121 ASP N 1 1 17 28580 1 1 79 ASP O O -3.854 -21.044 -16.522 1.00 . A A . 121 ASP O 1 1 17 28581 1 1 79 ASP OD1 O -2.689 -20.318 -21.604 1.00 . A A . 121 ASP OD1 1 1 17 28582 1 1 79 ASP OD2 O -1.247 -21.844 -21.119 1.00 . A A . 121 ASP OD2 1 1 17 28583 1 1 80 ASN C C -5.194 -23.795 -16.137 1.00 . A A . 122 ASN C 1 1 17 28584 1 1 80 ASN CA C -6.046 -22.716 -16.791 1.00 . A A . 122 ASN CA 1 1 17 28585 1 1 80 ASN CB C -7.336 -23.345 -17.324 1.00 . A A . 122 ASN CB 1 1 17 28586 1 1 80 ASN CG C -8.104 -22.335 -18.170 1.00 . A A . 122 ASN CG 1 1 17 28587 1 1 80 ASN H H -5.593 -22.244 -18.802 1.00 . A A . 122 ASN H 1 1 17 28588 1 1 80 ASN HA H -6.299 -21.971 -16.054 1.00 . A A . 122 ASN HA 1 1 17 28589 1 1 80 ASN HB2 H -7.092 -24.207 -17.931 1.00 . A A . 122 ASN HB2 1 1 17 28590 1 1 80 ASN HB3 H -7.953 -23.657 -16.494 1.00 . A A . 122 ASN HB3 1 1 17 28591 1 1 80 ASN HD21 H -9.456 -21.963 -16.762 1.00 . A A . 122 ASN HD21 1 1 17 28592 1 1 80 ASN HD22 H -9.659 -21.101 -18.209 1.00 . A A . 122 ASN HD22 1 1 17 28593 1 1 80 ASN N N -5.313 -22.084 -17.883 1.00 . A A . 122 ASN N 1 1 17 28594 1 1 80 ASN ND2 N -9.161 -21.751 -17.673 1.00 . A A . 122 ASN ND2 1 1 17 28595 1 1 80 ASN O O -5.382 -24.984 -16.384 1.00 . A A . 122 ASN O 1 1 17 28596 1 1 80 ASN OD1 O -7.739 -22.078 -19.316 1.00 . A A . 122 ASN OD1 1 1 17 28597 1 1 81 TRP C C -4.169 -25.226 -13.697 1.00 . A A . 123 TRP C 1 1 17 28598 1 1 81 TRP CA C -3.374 -24.302 -14.610 1.00 . A A . 123 TRP CA 1 1 17 28599 1 1 81 TRP CB C -2.352 -23.518 -13.786 1.00 . A A . 123 TRP CB 1 1 17 28600 1 1 81 TRP CD1 C -3.932 -21.845 -12.747 1.00 . A A . 123 TRP CD1 1 1 17 28601 1 1 81 TRP CD2 C -2.892 -23.106 -11.209 1.00 . A A . 123 TRP CD2 1 1 17 28602 1 1 81 TRP CE2 C -3.741 -22.222 -10.507 1.00 . A A . 123 TRP CE2 1 1 17 28603 1 1 81 TRP CE3 C -2.113 -24.008 -10.461 1.00 . A A . 123 TRP CE3 1 1 17 28604 1 1 81 TRP CG C -3.039 -22.854 -12.636 1.00 . A A . 123 TRP CG 1 1 17 28605 1 1 81 TRP CH2 C -3.045 -23.127 -8.390 1.00 . A A . 123 TRP CH2 1 1 17 28606 1 1 81 TRP CZ2 C -3.825 -22.229 -9.123 1.00 . A A . 123 TRP CZ2 1 1 17 28607 1 1 81 TRP CZ3 C -2.194 -24.017 -9.058 1.00 . A A . 123 TRP CZ3 1 1 17 28608 1 1 81 TRP H H -4.149 -22.409 -15.140 1.00 . A A . 123 TRP H 1 1 17 28609 1 1 81 TRP HA H -2.847 -24.896 -15.341 1.00 . A A . 123 TRP HA 1 1 17 28610 1 1 81 TRP HB2 H -1.598 -24.196 -13.410 1.00 . A A . 123 TRP HB2 1 1 17 28611 1 1 81 TRP HB3 H -1.889 -22.773 -14.409 1.00 . A A . 123 TRP HB3 1 1 17 28612 1 1 81 TRP HD1 H -4.273 -21.409 -13.673 1.00 . A A . 123 TRP HD1 1 1 17 28613 1 1 81 TRP HE1 H -5.019 -20.786 -11.287 1.00 . A A . 123 TRP HE1 1 1 17 28614 1 1 81 TRP HE3 H -1.456 -24.697 -10.967 1.00 . A A . 123 TRP HE3 1 1 17 28615 1 1 81 TRP HH2 H -3.103 -23.141 -7.310 1.00 . A A . 123 TRP HH2 1 1 17 28616 1 1 81 TRP HZ2 H -4.480 -21.535 -8.624 1.00 . A A . 123 TRP HZ2 1 1 17 28617 1 1 81 TRP HZ3 H -1.593 -24.711 -8.491 1.00 . A A . 123 TRP HZ3 1 1 17 28618 1 1 81 TRP N N -4.254 -23.368 -15.302 1.00 . A A . 123 TRP N 1 1 17 28619 1 1 81 TRP NE1 N -4.361 -21.483 -11.485 1.00 . A A . 123 TRP NE1 1 1 17 28620 1 1 81 TRP O O -3.796 -26.381 -13.489 1.00 . A A . 123 TRP O 1 1 17 28621 1 1 82 LYS C C -7.354 -25.972 -12.962 1.00 . A A . 124 LYS C 1 1 17 28622 1 1 82 LYS CA C -6.097 -25.491 -12.247 1.00 . A A . 124 LYS CA 1 1 17 28623 1 1 82 LYS CB C -6.489 -24.646 -11.035 1.00 . A A . 124 LYS CB 1 1 17 28624 1 1 82 LYS CD C -6.698 -24.794 -8.552 1.00 . A A . 124 LYS CD 1 1 17 28625 1 1 82 LYS CE C -7.218 -25.647 -7.396 1.00 . A A . 124 LYS CE 1 1 17 28626 1 1 82 LYS CG C -6.838 -25.567 -9.863 1.00 . A A . 124 LYS CG 1 1 17 28627 1 1 82 LYS H H -5.506 -23.779 -13.342 1.00 . A A . 124 LYS H 1 1 17 28628 1 1 82 LYS HA H -5.536 -26.348 -11.907 1.00 . A A . 124 LYS HA 1 1 17 28629 1 1 82 LYS HB2 H -5.665 -24.005 -10.757 1.00 . A A . 124 LYS HB2 1 1 17 28630 1 1 82 LYS HB3 H -7.349 -24.043 -11.282 1.00 . A A . 124 LYS HB3 1 1 17 28631 1 1 82 LYS HD2 H -5.657 -24.558 -8.384 1.00 . A A . 124 LYS HD2 1 1 17 28632 1 1 82 LYS HD3 H -7.270 -23.879 -8.607 1.00 . A A . 124 LYS HD3 1 1 17 28633 1 1 82 LYS HE2 H -7.209 -25.062 -6.490 1.00 . A A . 124 LYS HE2 1 1 17 28634 1 1 82 LYS HE3 H -8.228 -25.961 -7.612 1.00 . A A . 124 LYS HE3 1 1 17 28635 1 1 82 LYS HG2 H -7.855 -25.918 -9.970 1.00 . A A . 124 LYS HG2 1 1 17 28636 1 1 82 LYS HG3 H -6.165 -26.411 -9.855 1.00 . A A . 124 LYS HG3 1 1 17 28637 1 1 82 LYS HZ1 H -6.330 -27.122 -6.223 1.00 . A A . 124 LYS HZ1 1 1 17 28638 1 1 82 LYS HZ2 H -5.384 -26.628 -7.545 1.00 . A A . 124 LYS HZ2 1 1 17 28639 1 1 82 LYS HZ3 H -6.732 -27.634 -7.788 1.00 . A A . 124 LYS HZ3 1 1 17 28640 1 1 82 LYS N N -5.263 -24.708 -13.146 1.00 . A A . 124 LYS N 1 1 17 28641 1 1 82 LYS NZ N -6.351 -26.848 -7.227 1.00 . A A . 124 LYS NZ 1 1 17 28642 1 1 82 LYS O O -7.877 -25.290 -13.845 1.00 . A A . 124 LYS O 1 1 17 28643 1 1 83 ILE C C -10.234 -27.513 -12.288 1.00 . A A . 125 ILE C 1 1 17 28644 1 1 83 ILE CA C -9.027 -27.710 -13.191 1.00 . A A . 125 ILE CA 1 1 17 28645 1 1 83 ILE CB C -8.822 -29.209 -13.452 1.00 . A A . 125 ILE CB 1 1 17 28646 1 1 83 ILE CD1 C -8.004 -29.018 -15.815 1.00 . A A . 125 ILE CD1 1 1 17 28647 1 1 83 ILE CG1 C -7.624 -29.418 -14.389 1.00 . A A . 125 ILE CG1 1 1 17 28648 1 1 83 ILE CG2 C -10.086 -29.797 -14.094 1.00 . A A . 125 ILE CG2 1 1 17 28649 1 1 83 ILE H H -7.376 -27.648 -11.872 1.00 . A A . 125 ILE H 1 1 17 28650 1 1 83 ILE HA H -9.210 -27.209 -14.127 1.00 . A A . 125 ILE HA 1 1 17 28651 1 1 83 ILE HB H -8.636 -29.708 -12.520 1.00 . A A . 125 ILE HB 1 1 17 28652 1 1 83 ILE HD11 H -8.586 -29.809 -16.260 1.00 . A A . 125 ILE HD11 1 1 17 28653 1 1 83 ILE HD12 H -7.107 -28.862 -16.396 1.00 . A A . 125 ILE HD12 1 1 17 28654 1 1 83 ILE HD13 H -8.585 -28.110 -15.801 1.00 . A A . 125 ILE HD13 1 1 17 28655 1 1 83 ILE HG12 H -6.796 -28.813 -14.052 1.00 . A A . 125 ILE HG12 1 1 17 28656 1 1 83 ILE HG13 H -7.339 -30.460 -14.375 1.00 . A A . 125 ILE HG13 1 1 17 28657 1 1 83 ILE HG21 H -10.450 -29.131 -14.861 1.00 . A A . 125 ILE HG21 1 1 17 28658 1 1 83 ILE HG22 H -10.846 -29.919 -13.334 1.00 . A A . 125 ILE HG22 1 1 17 28659 1 1 83 ILE HG23 H -9.858 -30.759 -14.529 1.00 . A A . 125 ILE HG23 1 1 17 28660 1 1 83 ILE N N -7.833 -27.151 -12.580 1.00 . A A . 125 ILE N 1 1 17 28661 1 1 83 ILE O O -10.295 -28.045 -11.179 1.00 . A A . 125 ILE O 1 1 17 28662 1 1 84 PHE C C -13.491 -25.872 -12.920 1.00 . A A . 126 PHE C 1 1 17 28663 1 1 84 PHE CA C -12.411 -26.465 -12.019 1.00 . A A . 126 PHE CA 1 1 17 28664 1 1 84 PHE CB C -12.103 -25.496 -10.875 1.00 . A A . 126 PHE CB 1 1 17 28665 1 1 84 PHE CD1 C -11.417 -26.449 -8.646 1.00 . A A . 126 PHE CD1 1 1 17 28666 1 1 84 PHE CD2 C -13.764 -26.466 -9.247 1.00 . A A . 126 PHE CD2 1 1 17 28667 1 1 84 PHE CE1 C -11.725 -27.055 -7.422 1.00 . A A . 126 PHE CE1 1 1 17 28668 1 1 84 PHE CE2 C -14.075 -27.073 -8.024 1.00 . A A . 126 PHE CE2 1 1 17 28669 1 1 84 PHE CG C -12.437 -26.154 -9.558 1.00 . A A . 126 PHE CG 1 1 17 28670 1 1 84 PHE CZ C -13.054 -27.367 -7.111 1.00 . A A . 126 PHE CZ 1 1 17 28671 1 1 84 PHE H H -11.083 -26.347 -13.669 1.00 . A A . 126 PHE H 1 1 17 28672 1 1 84 PHE HA H -12.775 -27.390 -11.601 1.00 . A A . 126 PHE HA 1 1 17 28673 1 1 84 PHE HB2 H -11.053 -25.240 -10.893 1.00 . A A . 126 PHE HB2 1 1 17 28674 1 1 84 PHE HB3 H -12.694 -24.600 -10.989 1.00 . A A . 126 PHE HB3 1 1 17 28675 1 1 84 PHE HD1 H -10.391 -26.208 -8.887 1.00 . A A . 126 PHE HD1 1 1 17 28676 1 1 84 PHE HD2 H -14.551 -26.238 -9.953 1.00 . A A . 126 PHE HD2 1 1 17 28677 1 1 84 PHE HE1 H -10.939 -27.282 -6.718 1.00 . A A . 126 PHE HE1 1 1 17 28678 1 1 84 PHE HE2 H -15.100 -27.313 -7.785 1.00 . A A . 126 PHE HE2 1 1 17 28679 1 1 84 PHE HZ H -13.293 -27.834 -6.167 1.00 . A A . 126 PHE HZ 1 1 17 28680 1 1 84 PHE N N -11.196 -26.739 -12.779 1.00 . A A . 126 PHE N 1 1 17 28681 1 1 84 PHE O O -14.371 -25.146 -12.459 1.00 . A A . 126 PHE O 1 1 17 28682 1 1 85 GLU C C -15.822 -26.010 -14.699 1.00 . A A . 127 GLU C 1 1 17 28683 1 1 85 GLU CA C -14.402 -25.682 -15.158 1.00 . A A . 127 GLU CA 1 1 17 28684 1 1 85 GLU CB C -14.149 -26.290 -16.541 1.00 . A A . 127 GLU CB 1 1 17 28685 1 1 85 GLU CD C -12.461 -28.139 -16.472 1.00 . A A . 127 GLU CD 1 1 17 28686 1 1 85 GLU CG C -13.948 -27.803 -16.413 1.00 . A A . 127 GLU CG 1 1 17 28687 1 1 85 GLU H H -12.701 -26.774 -14.520 1.00 . A A . 127 GLU H 1 1 17 28688 1 1 85 GLU HA H -14.297 -24.611 -15.227 1.00 . A A . 127 GLU HA 1 1 17 28689 1 1 85 GLU HB2 H -14.998 -26.094 -17.179 1.00 . A A . 127 GLU HB2 1 1 17 28690 1 1 85 GLU HB3 H -13.262 -25.847 -16.971 1.00 . A A . 127 GLU HB3 1 1 17 28691 1 1 85 GLU HG2 H -14.346 -28.139 -15.467 1.00 . A A . 127 GLU HG2 1 1 17 28692 1 1 85 GLU HG3 H -14.460 -28.305 -17.219 1.00 . A A . 127 GLU HG3 1 1 17 28693 1 1 85 GLU N N -13.420 -26.189 -14.206 1.00 . A A . 127 GLU N 1 1 17 28694 1 1 85 GLU O O -16.198 -27.175 -14.571 1.00 . A A . 127 GLU O 1 1 17 28695 1 1 85 GLU OE1 O -11.674 -27.354 -15.972 1.00 . A A . 127 GLU OE1 1 1 17 28696 1 1 85 GLU OE2 O -12.132 -29.178 -17.021 1.00 . A A . 127 GLU OE2 1 1 17 28697 1 1 86 GLY C C -18.470 -23.963 -13.206 1.00 . A A . 128 GLY C 1 1 17 28698 1 1 86 GLY CA C -17.986 -25.165 -14.008 1.00 . A A . 128 GLY CA 1 1 17 28699 1 1 86 GLY H H -16.264 -24.061 -14.567 1.00 . A A . 128 GLY H 1 1 17 28700 1 1 86 GLY HA2 H -18.623 -25.301 -14.871 1.00 . A A . 128 GLY HA2 1 1 17 28701 1 1 86 GLY HA3 H -18.038 -26.044 -13.386 1.00 . A A . 128 GLY HA3 1 1 17 28702 1 1 86 GLY N N -16.611 -24.970 -14.452 1.00 . A A . 128 GLY N 1 1 17 28703 1 1 86 GLY O O -17.938 -22.861 -13.338 1.00 . A A . 128 GLY O 1 1 17 28704 1 1 87 ASP C C -19.277 -23.034 -10.205 1.00 . A A . 129 ASP C 1 1 17 28705 1 1 87 ASP CA C -20.019 -23.111 -11.543 1.00 . A A . 129 ASP CA 1 1 17 28706 1 1 87 ASP CB C -21.508 -23.351 -11.288 1.00 . A A . 129 ASP CB 1 1 17 28707 1 1 87 ASP CG C -21.708 -24.638 -10.489 1.00 . A A . 129 ASP CG 1 1 17 28708 1 1 87 ASP H H -19.861 -25.083 -12.303 1.00 . A A . 129 ASP H 1 1 17 28709 1 1 87 ASP HA H -19.901 -22.174 -12.063 1.00 . A A . 129 ASP HA 1 1 17 28710 1 1 87 ASP HB2 H -21.914 -22.519 -10.735 1.00 . A A . 129 ASP HB2 1 1 17 28711 1 1 87 ASP HB3 H -22.023 -23.437 -12.234 1.00 . A A . 129 ASP HB3 1 1 17 28712 1 1 87 ASP N N -19.479 -24.184 -12.371 1.00 . A A . 129 ASP N 1 1 17 28713 1 1 87 ASP O O -19.641 -22.247 -9.332 1.00 . A A . 129 ASP O 1 1 17 28714 1 1 87 ASP OD1 O -20.731 -25.337 -10.268 1.00 . A A . 129 ASP OD1 1 1 17 28715 1 1 87 ASP OD2 O -22.836 -24.903 -10.107 1.00 . A A . 129 ASP OD2 1 1 17 28716 1 1 88 ALA C C -16.069 -23.318 -9.069 1.00 . A A . 130 ALA C 1 1 17 28717 1 1 88 ALA CA C -17.465 -23.870 -8.815 1.00 . A A . 130 ALA CA 1 1 17 28718 1 1 88 ALA CB C -17.367 -25.300 -8.280 1.00 . A A . 130 ALA CB 1 1 17 28719 1 1 88 ALA H H -17.987 -24.465 -10.770 1.00 . A A . 130 ALA H 1 1 17 28720 1 1 88 ALA HA H -17.960 -23.253 -8.081 1.00 . A A . 130 ALA HA 1 1 17 28721 1 1 88 ALA HB1 H -16.734 -25.315 -7.407 1.00 . A A . 130 ALA HB1 1 1 17 28722 1 1 88 ALA HB2 H -16.947 -25.941 -9.042 1.00 . A A . 130 ALA HB2 1 1 17 28723 1 1 88 ALA HB3 H -18.353 -25.652 -8.017 1.00 . A A . 130 ALA HB3 1 1 17 28724 1 1 88 ALA N N -18.240 -23.855 -10.049 1.00 . A A . 130 ALA N 1 1 17 28725 1 1 88 ALA O O -15.533 -23.448 -10.171 1.00 . A A . 130 ALA O 1 1 17 28726 1 1 89 ASN C C -13.208 -22.747 -7.142 1.00 . A A . 131 ASN C 1 1 17 28727 1 1 89 ASN CA C -14.157 -22.130 -8.172 1.00 . A A . 131 ASN CA 1 1 17 28728 1 1 89 ASN CB C -14.217 -20.617 -7.963 1.00 . A A . 131 ASN CB 1 1 17 28729 1 1 89 ASN CG C -15.007 -19.968 -9.091 1.00 . A A . 131 ASN CG 1 1 17 28730 1 1 89 ASN H H -15.953 -22.621 -7.196 1.00 . A A . 131 ASN H 1 1 17 28731 1 1 89 ASN HA H -13.799 -22.331 -9.168 1.00 . A A . 131 ASN HA 1 1 17 28732 1 1 89 ASN HB2 H -14.700 -20.404 -7.019 1.00 . A A . 131 ASN HB2 1 1 17 28733 1 1 89 ASN HB3 H -13.216 -20.215 -7.952 1.00 . A A . 131 ASN HB3 1 1 17 28734 1 1 89 ASN HD21 H -16.664 -19.776 -8.016 1.00 . A A . 131 ASN HD21 1 1 17 28735 1 1 89 ASN HD22 H -16.762 -19.202 -9.611 1.00 . A A . 131 ASN HD22 1 1 17 28736 1 1 89 ASN N N -15.485 -22.698 -8.046 1.00 . A A . 131 ASN N 1 1 17 28737 1 1 89 ASN ND2 N -16.247 -19.620 -8.890 1.00 . A A . 131 ASN ND2 1 1 17 28738 1 1 89 ASN O O -13.637 -23.187 -6.075 1.00 . A A . 131 ASN O 1 1 17 28739 1 1 89 ASN OD1 O -14.485 -19.780 -10.190 1.00 . A A . 131 ASN OD1 1 1 17 28740 1 1 90 PRO C C -10.713 -22.510 -5.271 1.00 . A A . 132 PRO C 1 1 17 28741 1 1 90 PRO CA C -10.905 -23.355 -6.528 1.00 . A A . 132 PRO CA 1 1 17 28742 1 1 90 PRO CB C -9.633 -23.367 -7.384 1.00 . A A . 132 PRO CB 1 1 17 28743 1 1 90 PRO CD C -11.343 -22.276 -8.683 1.00 . A A . 132 PRO CD 1 1 17 28744 1 1 90 PRO CG C -9.845 -22.312 -8.416 1.00 . A A . 132 PRO CG 1 1 17 28745 1 1 90 PRO HA H -11.165 -24.366 -6.261 1.00 . A A . 132 PRO HA 1 1 17 28746 1 1 90 PRO HB2 H -8.770 -23.131 -6.774 1.00 . A A . 132 PRO HB2 1 1 17 28747 1 1 90 PRO HB3 H -9.511 -24.326 -7.858 1.00 . A A . 132 PRO HB3 1 1 17 28748 1 1 90 PRO HD2 H -11.674 -21.264 -8.873 1.00 . A A . 132 PRO HD2 1 1 17 28749 1 1 90 PRO HD3 H -11.604 -22.920 -9.507 1.00 . A A . 132 PRO HD3 1 1 17 28750 1 1 90 PRO HG2 H -9.506 -21.355 -8.046 1.00 . A A . 132 PRO HG2 1 1 17 28751 1 1 90 PRO HG3 H -9.323 -22.571 -9.323 1.00 . A A . 132 PRO HG3 1 1 17 28752 1 1 90 PRO N N -11.938 -22.784 -7.442 1.00 . A A . 132 PRO N 1 1 17 28753 1 1 90 PRO O O -10.331 -23.021 -4.217 1.00 . A A . 132 PRO O 1 1 17 28754 1 1 91 LEU C C -12.121 -19.517 -4.033 1.00 . A A . 133 LEU C 1 1 17 28755 1 1 91 LEU CA C -10.834 -20.295 -4.270 1.00 . A A . 133 LEU CA 1 1 17 28756 1 1 91 LEU CB C -9.683 -19.321 -4.527 1.00 . A A . 133 LEU CB 1 1 17 28757 1 1 91 LEU CD1 C -7.250 -19.125 -5.060 1.00 . A A . 133 LEU CD1 1 1 17 28758 1 1 91 LEU CD2 C -8.024 -20.825 -3.394 1.00 . A A . 133 LEU CD2 1 1 17 28759 1 1 91 LEU CG C -8.375 -20.099 -4.703 1.00 . A A . 133 LEU CG 1 1 17 28760 1 1 91 LEU H H -11.280 -20.867 -6.261 1.00 . A A . 133 LEU H 1 1 17 28761 1 1 91 LEU HA H -10.616 -20.867 -3.381 1.00 . A A . 133 LEU HA 1 1 17 28762 1 1 91 LEU HB2 H -9.889 -18.755 -5.425 1.00 . A A . 133 LEU HB2 1 1 17 28763 1 1 91 LEU HB3 H -9.590 -18.647 -3.691 1.00 . A A . 133 LEU HB3 1 1 17 28764 1 1 91 LEU HD11 H -6.337 -19.676 -5.230 1.00 . A A . 133 LEU HD11 1 1 17 28765 1 1 91 LEU HD12 H -7.104 -18.430 -4.246 1.00 . A A . 133 LEU HD12 1 1 17 28766 1 1 91 LEU HD13 H -7.515 -18.580 -5.955 1.00 . A A . 133 LEU HD13 1 1 17 28767 1 1 91 LEU HD21 H -8.649 -21.702 -3.294 1.00 . A A . 133 LEU HD21 1 1 17 28768 1 1 91 LEU HD22 H -8.195 -20.165 -2.558 1.00 . A A . 133 LEU HD22 1 1 17 28769 1 1 91 LEU HD23 H -6.985 -21.126 -3.411 1.00 . A A . 133 LEU HD23 1 1 17 28770 1 1 91 LEU HG H -8.489 -20.821 -5.498 1.00 . A A . 133 LEU HG 1 1 17 28771 1 1 91 LEU N N -10.980 -21.213 -5.394 1.00 . A A . 133 LEU N 1 1 17 28772 1 1 91 LEU O O -13.100 -19.676 -4.764 1.00 . A A . 133 LEU O 1 1 17 28773 1 1 92 TYR C C -12.909 -16.424 -2.476 1.00 . A A . 134 TYR C 1 1 17 28774 1 1 92 TYR CA C -13.288 -17.893 -2.659 1.00 . A A . 134 TYR CA 1 1 17 28775 1 1 92 TYR CB C -13.947 -18.437 -1.382 1.00 . A A . 134 TYR CB 1 1 17 28776 1 1 92 TYR CD1 C -12.233 -19.184 0.287 1.00 . A A . 134 TYR CD1 1 1 17 28777 1 1 92 TYR CD2 C -13.109 -20.802 -1.279 1.00 . A A . 134 TYR CD2 1 1 17 28778 1 1 92 TYR CE1 C -11.421 -20.170 0.852 1.00 . A A . 134 TYR CE1 1 1 17 28779 1 1 92 TYR CE2 C -12.300 -21.787 -0.721 1.00 . A A . 134 TYR CE2 1 1 17 28780 1 1 92 TYR CG C -13.074 -19.501 -0.777 1.00 . A A . 134 TYR CG 1 1 17 28781 1 1 92 TYR CZ C -11.452 -21.476 0.347 1.00 . A A . 134 TYR CZ 1 1 17 28782 1 1 92 TYR H H -11.306 -18.603 -2.447 1.00 . A A . 134 TYR H 1 1 17 28783 1 1 92 TYR HA H -13.992 -17.977 -3.466 1.00 . A A . 134 TYR HA 1 1 17 28784 1 1 92 TYR HB2 H -14.078 -17.637 -0.668 1.00 . A A . 134 TYR HB2 1 1 17 28785 1 1 92 TYR HB3 H -14.909 -18.860 -1.628 1.00 . A A . 134 TYR HB3 1 1 17 28786 1 1 92 TYR HD1 H -12.207 -18.177 0.676 1.00 . A A . 134 TYR HD1 1 1 17 28787 1 1 92 TYR HD2 H -13.762 -21.046 -2.104 1.00 . A A . 134 TYR HD2 1 1 17 28788 1 1 92 TYR HE1 H -10.770 -19.926 1.677 1.00 . A A . 134 TYR HE1 1 1 17 28789 1 1 92 TYR HE2 H -12.331 -22.787 -1.115 1.00 . A A . 134 TYR HE2 1 1 17 28790 1 1 92 TYR HH H -11.030 -22.710 1.742 1.00 . A A . 134 TYR HH 1 1 17 28791 1 1 92 TYR N N -12.115 -18.685 -2.997 1.00 . A A . 134 TYR N 1 1 17 28792 1 1 92 TYR O O -11.789 -16.018 -2.788 1.00 . A A . 134 TYR O 1 1 17 28793 1 1 92 TYR OH O -10.648 -22.451 0.900 1.00 . A A . 134 TYR OH 1 1 17 28794 1 1 93 ASP C C -12.458 -14.024 -0.747 1.00 . A A . 135 ASP C 1 1 17 28795 1 1 93 ASP CA C -13.605 -14.217 -1.735 1.00 . A A . 135 ASP CA 1 1 17 28796 1 1 93 ASP CB C -14.866 -13.565 -1.178 1.00 . A A . 135 ASP CB 1 1 17 28797 1 1 93 ASP CG C -15.932 -13.475 -2.262 1.00 . A A . 135 ASP CG 1 1 17 28798 1 1 93 ASP H H -14.714 -16.018 -1.728 1.00 . A A . 135 ASP H 1 1 17 28799 1 1 93 ASP HA H -13.352 -13.738 -2.669 1.00 . A A . 135 ASP HA 1 1 17 28800 1 1 93 ASP HB2 H -15.240 -14.156 -0.358 1.00 . A A . 135 ASP HB2 1 1 17 28801 1 1 93 ASP HB3 H -14.628 -12.575 -0.828 1.00 . A A . 135 ASP HB3 1 1 17 28802 1 1 93 ASP N N -13.846 -15.632 -1.964 1.00 . A A . 135 ASP N 1 1 17 28803 1 1 93 ASP O O -12.253 -14.839 0.149 1.00 . A A . 135 ASP O 1 1 17 28804 1 1 93 ASP OD1 O -15.596 -13.683 -3.416 1.00 . A A . 135 ASP OD1 1 1 17 28805 1 1 93 ASP OD2 O -17.069 -13.191 -1.923 1.00 . A A . 135 ASP OD2 1 1 17 28806 1 1 94 ALA C C -10.630 -11.209 0.413 1.00 . A A . 136 ALA C 1 1 17 28807 1 1 94 ALA CA C -10.574 -12.655 -0.064 1.00 . A A . 136 ALA CA 1 1 17 28808 1 1 94 ALA CB C -9.260 -12.902 -0.816 1.00 . A A . 136 ALA CB 1 1 17 28809 1 1 94 ALA H H -11.915 -12.352 -1.676 1.00 . A A . 136 ALA H 1 1 17 28810 1 1 94 ALA HA H -10.611 -13.310 0.795 1.00 . A A . 136 ALA HA 1 1 17 28811 1 1 94 ALA HB1 H -8.862 -11.964 -1.178 1.00 . A A . 136 ALA HB1 1 1 17 28812 1 1 94 ALA HB2 H -9.446 -13.559 -1.652 1.00 . A A . 136 ALA HB2 1 1 17 28813 1 1 94 ALA HB3 H -8.546 -13.364 -0.150 1.00 . A A . 136 ALA HB3 1 1 17 28814 1 1 94 ALA N N -11.704 -12.947 -0.931 1.00 . A A . 136 ALA N 1 1 17 28815 1 1 94 ALA O O -11.052 -10.322 -0.314 1.00 . A A . 136 ALA O 1 1 17 28816 1 1 95 TYR C C -8.757 -9.187 2.473 1.00 . A A . 137 TYR C 1 1 17 28817 1 1 95 TYR CA C -10.188 -9.636 2.203 1.00 . A A . 137 TYR CA 1 1 17 28818 1 1 95 TYR CB C -10.980 -9.611 3.514 1.00 . A A . 137 TYR CB 1 1 17 28819 1 1 95 TYR CD1 C -13.452 -10.015 3.550 1.00 . A A . 137 TYR CD1 1 1 17 28820 1 1 95 TYR CD2 C -12.625 -7.892 2.734 1.00 . A A . 137 TYR CD2 1 1 17 28821 1 1 95 TYR CE1 C -14.758 -9.604 3.304 1.00 . A A . 137 TYR CE1 1 1 17 28822 1 1 95 TYR CE2 C -13.931 -7.473 2.493 1.00 . A A . 137 TYR CE2 1 1 17 28823 1 1 95 TYR CG C -12.388 -9.161 3.262 1.00 . A A . 137 TYR CG 1 1 17 28824 1 1 95 TYR CZ C -15.004 -8.332 2.775 1.00 . A A . 137 TYR CZ 1 1 17 28825 1 1 95 TYR H H -9.861 -11.731 2.168 1.00 . A A . 137 TYR H 1 1 17 28826 1 1 95 TYR HA H -10.650 -8.949 1.490 1.00 . A A . 137 TYR HA 1 1 17 28827 1 1 95 TYR HB2 H -11.010 -10.603 3.922 1.00 . A A . 137 TYR HB2 1 1 17 28828 1 1 95 TYR HB3 H -10.508 -8.941 4.216 1.00 . A A . 137 TYR HB3 1 1 17 28829 1 1 95 TYR HD1 H -13.263 -10.993 3.968 1.00 . A A . 137 TYR HD1 1 1 17 28830 1 1 95 TYR HD2 H -11.794 -7.236 2.515 1.00 . A A . 137 TYR HD2 1 1 17 28831 1 1 95 TYR HE1 H -15.575 -10.270 3.528 1.00 . A A . 137 TYR HE1 1 1 17 28832 1 1 95 TYR HE2 H -14.113 -6.493 2.084 1.00 . A A . 137 TYR HE2 1 1 17 28833 1 1 95 TYR HH H -16.788 -8.685 2.184 1.00 . A A . 137 TYR HH 1 1 17 28834 1 1 95 TYR N N -10.194 -10.982 1.638 1.00 . A A . 137 TYR N 1 1 17 28835 1 1 95 TYR O O -8.072 -9.754 3.319 1.00 . A A . 137 TYR O 1 1 17 28836 1 1 95 TYR OH O -16.300 -7.931 2.521 1.00 . A A . 137 TYR OH 1 1 17 28837 1 1 96 ILE C C -6.944 -6.585 2.995 1.00 . A A . 138 ILE C 1 1 17 28838 1 1 96 ILE CA C -6.960 -7.669 1.915 1.00 . A A . 138 ILE CA 1 1 17 28839 1 1 96 ILE CB C -6.476 -7.063 0.594 1.00 . A A . 138 ILE CB 1 1 17 28840 1 1 96 ILE CD1 C -6.350 -7.408 -1.892 1.00 . A A . 138 ILE CD1 1 1 17 28841 1 1 96 ILE CG1 C -6.676 -8.069 -0.549 1.00 . A A . 138 ILE CG1 1 1 17 28842 1 1 96 ILE CG2 C -4.993 -6.704 0.699 1.00 . A A . 138 ILE CG2 1 1 17 28843 1 1 96 ILE H H -8.899 -7.765 1.090 1.00 . A A . 138 ILE H 1 1 17 28844 1 1 96 ILE HA H -6.309 -8.489 2.199 1.00 . A A . 138 ILE HA 1 1 17 28845 1 1 96 ILE HB H -7.042 -6.176 0.394 1.00 . A A . 138 ILE HB 1 1 17 28846 1 1 96 ILE HD11 H -5.278 -7.315 -1.998 1.00 . A A . 138 ILE HD11 1 1 17 28847 1 1 96 ILE HD12 H -6.803 -6.428 -1.934 1.00 . A A . 138 ILE HD12 1 1 17 28848 1 1 96 ILE HD13 H -6.741 -8.020 -2.693 1.00 . A A . 138 ILE HD13 1 1 17 28849 1 1 96 ILE HG12 H -6.029 -8.918 -0.402 1.00 . A A . 138 ILE HG12 1 1 17 28850 1 1 96 ILE HG13 H -7.706 -8.395 -0.563 1.00 . A A . 138 ILE HG13 1 1 17 28851 1 1 96 ILE HG21 H -4.820 -6.166 1.617 1.00 . A A . 138 ILE HG21 1 1 17 28852 1 1 96 ILE HG22 H -4.715 -6.084 -0.141 1.00 . A A . 138 ILE HG22 1 1 17 28853 1 1 96 ILE HG23 H -4.400 -7.607 0.691 1.00 . A A . 138 ILE HG23 1 1 17 28854 1 1 96 ILE N N -8.315 -8.175 1.749 1.00 . A A . 138 ILE N 1 1 17 28855 1 1 96 ILE O O -7.409 -5.472 2.778 1.00 . A A . 138 ILE O 1 1 17 28856 1 1 97 VAL C C -4.885 -5.590 5.544 1.00 . A A . 139 VAL C 1 1 17 28857 1 1 97 VAL CA C -6.330 -5.999 5.278 1.00 . A A . 139 VAL CA 1 1 17 28858 1 1 97 VAL CB C -6.905 -6.660 6.528 1.00 . A A . 139 VAL CB 1 1 17 28859 1 1 97 VAL CG1 C -6.668 -5.749 7.734 1.00 . A A . 139 VAL CG1 1 1 17 28860 1 1 97 VAL CG2 C -8.411 -6.884 6.340 1.00 . A A . 139 VAL CG2 1 1 17 28861 1 1 97 VAL H H -6.056 -7.816 4.269 1.00 . A A . 139 VAL H 1 1 17 28862 1 1 97 VAL HA H -6.914 -5.114 5.053 1.00 . A A . 139 VAL HA 1 1 17 28863 1 1 97 VAL HB H -6.415 -7.610 6.693 1.00 . A A . 139 VAL HB 1 1 17 28864 1 1 97 VAL HG11 H -7.005 -4.750 7.498 1.00 . A A . 139 VAL HG11 1 1 17 28865 1 1 97 VAL HG12 H -5.611 -5.727 7.969 1.00 . A A . 139 VAL HG12 1 1 17 28866 1 1 97 VAL HG13 H -7.219 -6.123 8.583 1.00 . A A . 139 VAL HG13 1 1 17 28867 1 1 97 VAL HG21 H -8.920 -5.932 6.326 1.00 . A A . 139 VAL HG21 1 1 17 28868 1 1 97 VAL HG22 H -8.790 -7.481 7.157 1.00 . A A . 139 VAL HG22 1 1 17 28869 1 1 97 VAL HG23 H -8.585 -7.400 5.408 1.00 . A A . 139 VAL HG23 1 1 17 28870 1 1 97 VAL N N -6.406 -6.923 4.158 1.00 . A A . 139 VAL N 1 1 17 28871 1 1 97 VAL O O -3.979 -6.422 5.531 1.00 . A A . 139 VAL O 1 1 17 28872 1 1 98 GLU C C -3.155 -3.662 7.579 1.00 . A A . 140 GLU C 1 1 17 28873 1 1 98 GLU CA C -3.342 -3.804 6.076 1.00 . A A . 140 GLU CA 1 1 17 28874 1 1 98 GLU CB C -3.145 -2.448 5.404 1.00 . A A . 140 GLU CB 1 1 17 28875 1 1 98 GLU CD C -2.229 -3.484 3.322 1.00 . A A . 140 GLU CD 1 1 17 28876 1 1 98 GLU CG C -3.323 -2.594 3.890 1.00 . A A . 140 GLU CG 1 1 17 28877 1 1 98 GLU H H -5.449 -3.692 5.804 1.00 . A A . 140 GLU H 1 1 17 28878 1 1 98 GLU HA H -2.613 -4.502 5.697 1.00 . A A . 140 GLU HA 1 1 17 28879 1 1 98 GLU HB2 H -3.876 -1.756 5.788 1.00 . A A . 140 GLU HB2 1 1 17 28880 1 1 98 GLU HB3 H -2.151 -2.080 5.617 1.00 . A A . 140 GLU HB3 1 1 17 28881 1 1 98 GLU HG2 H -4.290 -3.036 3.687 1.00 . A A . 140 GLU HG2 1 1 17 28882 1 1 98 GLU HG3 H -3.273 -1.620 3.428 1.00 . A A . 140 GLU HG3 1 1 17 28883 1 1 98 GLU N N -4.680 -4.304 5.793 1.00 . A A . 140 GLU N 1 1 17 28884 1 1 98 GLU O O -3.708 -2.756 8.201 1.00 . A A . 140 GLU O 1 1 17 28885 1 1 98 GLU OE1 O -1.190 -3.590 3.954 1.00 . A A . 140 GLU OE1 1 1 17 28886 1 1 98 GLU OE2 O -2.444 -4.053 2.263 1.00 . A A . 140 GLU OE2 1 1 17 28887 1 1 99 ALA C C -1.154 -3.421 9.951 1.00 . A A . 141 ALA C 1 1 17 28888 1 1 99 ALA CA C -2.117 -4.541 9.591 1.00 . A A . 141 ALA CA 1 1 17 28889 1 1 99 ALA CB C -1.540 -5.885 10.045 1.00 . A A . 141 ALA CB 1 1 17 28890 1 1 99 ALA H H -1.956 -5.269 7.606 1.00 . A A . 141 ALA H 1 1 17 28891 1 1 99 ALA HA H -3.048 -4.375 10.109 1.00 . A A . 141 ALA HA 1 1 17 28892 1 1 99 ALA HB1 H -1.733 -6.021 11.100 1.00 . A A . 141 ALA HB1 1 1 17 28893 1 1 99 ALA HB2 H -0.475 -5.901 9.870 1.00 . A A . 141 ALA HB2 1 1 17 28894 1 1 99 ALA HB3 H -2.010 -6.684 9.490 1.00 . A A . 141 ALA HB3 1 1 17 28895 1 1 99 ALA N N -2.371 -4.566 8.154 1.00 . A A . 141 ALA N 1 1 17 28896 1 1 99 ALA O O -0.308 -3.030 9.148 1.00 . A A . 141 ALA O 1 1 17 28897 1 1 100 ASN C C 0.905 -2.401 12.071 1.00 . A A . 142 ASN C 1 1 17 28898 1 1 100 ASN CA C -0.418 -1.830 11.605 1.00 . A A . 142 ASN CA 1 1 17 28899 1 1 100 ASN CB C -1.040 -1.090 12.784 1.00 . A A . 142 ASN CB 1 1 17 28900 1 1 100 ASN CG C -0.269 0.194 13.075 1.00 . A A . 142 ASN CG 1 1 17 28901 1 1 100 ASN H H -1.982 -3.239 11.760 1.00 . A A . 142 ASN H 1 1 17 28902 1 1 100 ASN HA H -0.248 -1.137 10.794 1.00 . A A . 142 ASN HA 1 1 17 28903 1 1 100 ASN HB2 H -2.066 -0.852 12.563 1.00 . A A . 142 ASN HB2 1 1 17 28904 1 1 100 ASN HB3 H -1.000 -1.730 13.655 1.00 . A A . 142 ASN HB3 1 1 17 28905 1 1 100 ASN HD21 H -1.901 1.317 13.145 1.00 . A A . 142 ASN HD21 1 1 17 28906 1 1 100 ASN HD22 H -0.441 2.144 13.407 1.00 . A A . 142 ASN HD22 1 1 17 28907 1 1 100 ASN N N -1.287 -2.901 11.161 1.00 . A A . 142 ASN N 1 1 17 28908 1 1 100 ASN ND2 N -0.925 1.310 13.222 1.00 . A A . 142 ASN ND2 1 1 17 28909 1 1 100 ASN O O 1.039 -2.741 13.238 1.00 . A A . 142 ASN O 1 1 17 28910 1 1 100 ASN OD1 O 0.961 0.179 13.169 1.00 . A A . 142 ASN OD1 1 1 17 28911 1 1 101 ALA C C 3.263 -4.505 11.123 1.00 . A A . 143 ALA C 1 1 17 28912 1 1 101 ALA CA C 3.196 -3.004 11.416 1.00 . A A . 143 ALA CA 1 1 17 28913 1 1 101 ALA CB C 3.626 -2.740 12.859 1.00 . A A . 143 ALA CB 1 1 17 28914 1 1 101 ALA H H 1.649 -2.205 10.241 1.00 . A A . 143 ALA H 1 1 17 28915 1 1 101 ALA HA H 3.865 -2.480 10.761 1.00 . A A . 143 ALA HA 1 1 17 28916 1 1 101 ALA HB1 H 3.202 -1.805 13.192 1.00 . A A . 143 ALA HB1 1 1 17 28917 1 1 101 ALA HB2 H 4.704 -2.692 12.912 1.00 . A A . 143 ALA HB2 1 1 17 28918 1 1 101 ALA HB3 H 3.264 -3.539 13.490 1.00 . A A . 143 ALA HB3 1 1 17 28919 1 1 101 ALA N N 1.856 -2.490 11.145 1.00 . A A . 143 ALA N 1 1 17 28920 1 1 101 ALA O O 2.260 -5.207 11.257 1.00 . A A . 143 ALA O 1 1 17 28921 1 1 102 PRO C C 4.302 -7.355 11.601 1.00 . A A . 144 PRO C 1 1 17 28922 1 1 102 PRO CA C 4.591 -6.453 10.407 1.00 . A A . 144 PRO CA 1 1 17 28923 1 1 102 PRO CB C 6.056 -6.566 9.983 1.00 . A A . 144 PRO CB 1 1 17 28924 1 1 102 PRO CD C 5.660 -4.264 10.530 1.00 . A A . 144 PRO CD 1 1 17 28925 1 1 102 PRO CG C 6.473 -5.180 9.636 1.00 . A A . 144 PRO CG 1 1 17 28926 1 1 102 PRO HA H 3.958 -6.727 9.583 1.00 . A A . 144 PRO HA 1 1 17 28927 1 1 102 PRO HB2 H 6.652 -6.946 10.800 1.00 . A A . 144 PRO HB2 1 1 17 28928 1 1 102 PRO HB3 H 6.149 -7.204 9.120 1.00 . A A . 144 PRO HB3 1 1 17 28929 1 1 102 PRO HD2 H 6.166 -4.106 11.471 1.00 . A A . 144 PRO HD2 1 1 17 28930 1 1 102 PRO HD3 H 5.473 -3.330 10.030 1.00 . A A . 144 PRO HD3 1 1 17 28931 1 1 102 PRO HG2 H 7.526 -5.047 9.833 1.00 . A A . 144 PRO HG2 1 1 17 28932 1 1 102 PRO HG3 H 6.252 -4.968 8.605 1.00 . A A . 144 PRO HG3 1 1 17 28933 1 1 102 PRO N N 4.407 -5.006 10.724 1.00 . A A . 144 PRO N 1 1 17 28934 1 1 102 PRO O O 4.068 -8.547 11.441 1.00 . A A . 144 PRO O 1 1 17 28935 1 1 103 ASN C C 2.584 -7.610 14.330 1.00 . A A . 145 ASN C 1 1 17 28936 1 1 103 ASN CA C 4.078 -7.552 14.010 1.00 . A A . 145 ASN CA 1 1 17 28937 1 1 103 ASN CB C 4.827 -6.920 15.180 1.00 . A A . 145 ASN CB 1 1 17 28938 1 1 103 ASN CG C 6.261 -7.435 15.223 1.00 . A A . 145 ASN CG 1 1 17 28939 1 1 103 ASN H H 4.553 -5.830 12.877 1.00 . A A . 145 ASN H 1 1 17 28940 1 1 103 ASN HA H 4.443 -8.559 13.870 1.00 . A A . 145 ASN HA 1 1 17 28941 1 1 103 ASN HB2 H 4.836 -5.847 15.055 1.00 . A A . 145 ASN HB2 1 1 17 28942 1 1 103 ASN HB3 H 4.328 -7.169 16.104 1.00 . A A . 145 ASN HB3 1 1 17 28943 1 1 103 ASN HD21 H 6.992 -5.960 14.111 1.00 . A A . 145 ASN HD21 1 1 17 28944 1 1 103 ASN HD22 H 8.127 -7.109 14.631 1.00 . A A . 145 ASN HD22 1 1 17 28945 1 1 103 ASN N N 4.339 -6.783 12.797 1.00 . A A . 145 ASN N 1 1 17 28946 1 1 103 ASN ND2 N 7.205 -6.779 14.604 1.00 . A A . 145 ASN ND2 1 1 17 28947 1 1 103 ASN O O 2.168 -8.298 15.264 1.00 . A A . 145 ASN O 1 1 17 28948 1 1 103 ASN OD1 O 6.527 -8.474 15.827 1.00 . A A . 145 ASN OD1 1 1 17 28949 1 1 104 ASP C C -0.367 -7.772 12.767 1.00 . A A . 146 ASP C 1 1 17 28950 1 1 104 ASP CA C 0.339 -6.867 13.768 1.00 . A A . 146 ASP CA 1 1 17 28951 1 1 104 ASP CB C -0.187 -5.434 13.615 1.00 . A A . 146 ASP CB 1 1 17 28952 1 1 104 ASP CG C 0.028 -4.661 14.914 1.00 . A A . 146 ASP CG 1 1 17 28953 1 1 104 ASP H H 2.139 -6.357 12.838 1.00 . A A . 146 ASP H 1 1 17 28954 1 1 104 ASP HA H 0.127 -7.213 14.768 1.00 . A A . 146 ASP HA 1 1 17 28955 1 1 104 ASP HB2 H 0.351 -4.943 12.809 1.00 . A A . 146 ASP HB2 1 1 17 28956 1 1 104 ASP HB3 H -1.240 -5.456 13.374 1.00 . A A . 146 ASP HB3 1 1 17 28957 1 1 104 ASP N N 1.778 -6.890 13.559 1.00 . A A . 146 ASP N 1 1 17 28958 1 1 104 ASP O O -1.518 -8.142 12.969 1.00 . A A . 146 ASP O 1 1 17 28959 1 1 104 ASP OD1 O 0.621 -5.223 15.819 1.00 . A A . 146 ASP OD1 1 1 17 28960 1 1 104 ASP OD2 O -0.434 -3.533 15.001 1.00 . A A . 146 ASP OD2 1 1 17 28961 1 1 105 VAL C C -0.684 -10.295 11.276 1.00 . A A . 147 VAL C 1 1 17 28962 1 1 105 VAL CA C -0.264 -8.972 10.664 1.00 . A A . 147 VAL CA 1 1 17 28963 1 1 105 VAL CB C 0.766 -9.221 9.551 1.00 . A A . 147 VAL CB 1 1 17 28964 1 1 105 VAL CG1 C 1.262 -7.886 8.993 1.00 . A A . 147 VAL CG1 1 1 17 28965 1 1 105 VAL CG2 C 1.955 -10.022 10.112 1.00 . A A . 147 VAL CG2 1 1 17 28966 1 1 105 VAL H H 1.238 -7.800 11.580 1.00 . A A . 147 VAL H 1 1 17 28967 1 1 105 VAL HA H -1.131 -8.483 10.244 1.00 . A A . 147 VAL HA 1 1 17 28968 1 1 105 VAL HB H 0.300 -9.781 8.753 1.00 . A A . 147 VAL HB 1 1 17 28969 1 1 105 VAL HG11 H 1.605 -7.256 9.802 1.00 . A A . 147 VAL HG11 1 1 17 28970 1 1 105 VAL HG12 H 0.462 -7.393 8.463 1.00 . A A . 147 VAL HG12 1 1 17 28971 1 1 105 VAL HG13 H 2.081 -8.076 8.317 1.00 . A A . 147 VAL HG13 1 1 17 28972 1 1 105 VAL HG21 H 1.699 -11.070 10.147 1.00 . A A . 147 VAL HG21 1 1 17 28973 1 1 105 VAL HG22 H 2.182 -9.683 11.112 1.00 . A A . 147 VAL HG22 1 1 17 28974 1 1 105 VAL HG23 H 2.824 -9.886 9.482 1.00 . A A . 147 VAL HG23 1 1 17 28975 1 1 105 VAL N N 0.325 -8.121 11.688 1.00 . A A . 147 VAL N 1 1 17 28976 1 1 105 VAL O O -1.685 -10.890 10.878 1.00 . A A . 147 VAL O 1 1 17 28977 1 1 106 LYS C C -1.448 -11.813 13.839 1.00 . A A . 148 LYS C 1 1 17 28978 1 1 106 LYS CA C -0.236 -11.993 12.934 1.00 . A A . 148 LYS CA 1 1 17 28979 1 1 106 LYS CB C 0.978 -12.478 13.755 1.00 . A A . 148 LYS CB 1 1 17 28980 1 1 106 LYS CD C 0.347 -12.418 16.185 1.00 . A A . 148 LYS CD 1 1 17 28981 1 1 106 LYS CE C 1.123 -13.008 17.357 1.00 . A A . 148 LYS CE 1 1 17 28982 1 1 106 LYS CG C 0.524 -13.324 14.960 1.00 . A A . 148 LYS CG 1 1 17 28983 1 1 106 LYS H H 0.859 -10.208 12.545 1.00 . A A . 148 LYS H 1 1 17 28984 1 1 106 LYS HA H -0.469 -12.738 12.189 1.00 . A A . 148 LYS HA 1 1 17 28985 1 1 106 LYS HB2 H 1.617 -13.078 13.122 1.00 . A A . 148 LYS HB2 1 1 17 28986 1 1 106 LYS HB3 H 1.534 -11.625 14.110 1.00 . A A . 148 LYS HB3 1 1 17 28987 1 1 106 LYS HD2 H 0.721 -11.422 15.962 1.00 . A A . 148 LYS HD2 1 1 17 28988 1 1 106 LYS HD3 H -0.700 -12.357 16.442 1.00 . A A . 148 LYS HD3 1 1 17 28989 1 1 106 LYS HE2 H 0.658 -13.933 17.664 1.00 . A A . 148 LYS HE2 1 1 17 28990 1 1 106 LYS HE3 H 2.141 -13.199 17.051 1.00 . A A . 148 LYS HE3 1 1 17 28991 1 1 106 LYS HG2 H -0.411 -13.827 14.733 1.00 . A A . 148 LYS HG2 1 1 17 28992 1 1 106 LYS HG3 H 1.284 -14.066 15.181 1.00 . A A . 148 LYS HG3 1 1 17 28993 1 1 106 LYS HZ1 H 1.226 -11.078 18.124 1.00 . A A . 148 LYS HZ1 1 1 17 28994 1 1 106 LYS HZ2 H 1.898 -12.265 19.138 1.00 . A A . 148 LYS HZ2 1 1 17 28995 1 1 106 LYS HZ3 H 0.212 -12.117 18.999 1.00 . A A . 148 LYS HZ3 1 1 17 28996 1 1 106 LYS N N 0.077 -10.740 12.259 1.00 . A A . 148 LYS N 1 1 17 28997 1 1 106 LYS NZ N 1.115 -12.044 18.491 1.00 . A A . 148 LYS NZ 1 1 17 28998 1 1 106 LYS O O -2.287 -12.704 13.956 1.00 . A A . 148 LYS O 1 1 17 28999 1 1 107 THR C C -3.921 -10.219 14.625 1.00 . A A . 149 THR C 1 1 17 29000 1 1 107 THR CA C -2.621 -10.376 15.393 1.00 . A A . 149 THR CA 1 1 17 29001 1 1 107 THR CB C -2.323 -9.109 16.203 1.00 . A A . 149 THR CB 1 1 17 29002 1 1 107 THR CG2 C -3.478 -8.836 17.167 1.00 . A A . 149 THR CG2 1 1 17 29003 1 1 107 THR H H -0.832 -9.980 14.334 1.00 . A A . 149 THR H 1 1 17 29004 1 1 107 THR HA H -2.724 -11.204 16.075 1.00 . A A . 149 THR HA 1 1 17 29005 1 1 107 THR HB H -2.207 -8.267 15.537 1.00 . A A . 149 THR HB 1 1 17 29006 1 1 107 THR HG1 H -0.397 -8.928 16.451 1.00 . A A . 149 THR HG1 1 1 17 29007 1 1 107 THR HG21 H -4.342 -8.502 16.611 1.00 . A A . 149 THR HG21 1 1 17 29008 1 1 107 THR HG22 H -3.186 -8.070 17.871 1.00 . A A . 149 THR HG22 1 1 17 29009 1 1 107 THR HG23 H -3.724 -9.743 17.702 1.00 . A A . 149 THR HG23 1 1 17 29010 1 1 107 THR N N -1.521 -10.662 14.482 1.00 . A A . 149 THR N 1 1 17 29011 1 1 107 THR O O -4.982 -10.659 15.072 1.00 . A A . 149 THR O 1 1 17 29012 1 1 107 THR OG1 O -1.128 -9.302 16.951 1.00 . A A . 149 THR OG1 1 1 17 29013 1 1 108 ILE C C -5.519 -10.652 12.103 1.00 . A A . 150 ILE C 1 1 17 29014 1 1 108 ILE CA C -4.983 -9.346 12.636 1.00 . A A . 150 ILE CA 1 1 17 29015 1 1 108 ILE CB C -4.619 -8.414 11.473 1.00 . A A . 150 ILE CB 1 1 17 29016 1 1 108 ILE CD1 C -5.482 -6.315 12.593 1.00 . A A . 150 ILE CD1 1 1 17 29017 1 1 108 ILE CG1 C -4.251 -7.028 12.020 1.00 . A A . 150 ILE CG1 1 1 17 29018 1 1 108 ILE CG2 C -5.811 -8.283 10.528 1.00 . A A . 150 ILE CG2 1 1 17 29019 1 1 108 ILE H H -2.949 -9.264 13.176 1.00 . A A . 150 ILE H 1 1 17 29020 1 1 108 ILE HA H -5.749 -8.888 13.229 1.00 . A A . 150 ILE HA 1 1 17 29021 1 1 108 ILE HB H -3.777 -8.821 10.931 1.00 . A A . 150 ILE HB 1 1 17 29022 1 1 108 ILE HD11 H -5.969 -6.947 13.319 1.00 . A A . 150 ILE HD11 1 1 17 29023 1 1 108 ILE HD12 H -6.174 -6.076 11.799 1.00 . A A . 150 ILE HD12 1 1 17 29024 1 1 108 ILE HD13 H -5.163 -5.406 13.072 1.00 . A A . 150 ILE HD13 1 1 17 29025 1 1 108 ILE HG12 H -3.522 -7.145 12.803 1.00 . A A . 150 ILE HG12 1 1 17 29026 1 1 108 ILE HG13 H -3.831 -6.430 11.226 1.00 . A A . 150 ILE HG13 1 1 17 29027 1 1 108 ILE HG21 H -5.656 -7.447 9.863 1.00 . A A . 150 ILE HG21 1 1 17 29028 1 1 108 ILE HG22 H -6.708 -8.121 11.106 1.00 . A A . 150 ILE HG22 1 1 17 29029 1 1 108 ILE HG23 H -5.914 -9.190 9.950 1.00 . A A . 150 ILE HG23 1 1 17 29030 1 1 108 ILE N N -3.823 -9.580 13.474 1.00 . A A . 150 ILE N 1 1 17 29031 1 1 108 ILE O O -6.727 -10.850 12.026 1.00 . A A . 150 ILE O 1 1 17 29032 1 1 109 ALA C C -5.745 -13.633 12.238 1.00 . A A . 151 ALA C 1 1 17 29033 1 1 109 ALA CA C -5.020 -12.819 11.184 1.00 . A A . 151 ALA CA 1 1 17 29034 1 1 109 ALA CB C -3.797 -13.592 10.680 1.00 . A A . 151 ALA CB 1 1 17 29035 1 1 109 ALA H H -3.663 -11.324 11.815 1.00 . A A . 151 ALA H 1 1 17 29036 1 1 109 ALA HA H -5.690 -12.645 10.363 1.00 . A A . 151 ALA HA 1 1 17 29037 1 1 109 ALA HB1 H -3.424 -13.128 9.779 1.00 . A A . 151 ALA HB1 1 1 17 29038 1 1 109 ALA HB2 H -4.077 -14.613 10.471 1.00 . A A . 151 ALA HB2 1 1 17 29039 1 1 109 ALA HB3 H -3.024 -13.579 11.437 1.00 . A A . 151 ALA HB3 1 1 17 29040 1 1 109 ALA N N -4.615 -11.536 11.724 1.00 . A A . 151 ALA N 1 1 17 29041 1 1 109 ALA O O -6.732 -14.296 11.952 1.00 . A A . 151 ALA O 1 1 17 29042 1 1 110 GLU C C -7.226 -13.773 14.884 1.00 . A A . 152 GLU C 1 1 17 29043 1 1 110 GLU CA C -5.851 -14.327 14.552 1.00 . A A . 152 GLU CA 1 1 17 29044 1 1 110 GLU CB C -4.949 -14.280 15.791 1.00 . A A . 152 GLU CB 1 1 17 29045 1 1 110 GLU CD C -2.707 -14.929 16.701 1.00 . A A . 152 GLU CD 1 1 17 29046 1 1 110 GLU CG C -3.681 -15.101 15.538 1.00 . A A . 152 GLU CG 1 1 17 29047 1 1 110 GLU H H -4.449 -13.010 13.625 1.00 . A A . 152 GLU H 1 1 17 29048 1 1 110 GLU HA H -5.969 -15.353 14.242 1.00 . A A . 152 GLU HA 1 1 17 29049 1 1 110 GLU HB2 H -4.677 -13.254 15.997 1.00 . A A . 152 GLU HB2 1 1 17 29050 1 1 110 GLU HB3 H -5.477 -14.690 16.638 1.00 . A A . 152 GLU HB3 1 1 17 29051 1 1 110 GLU HG2 H -3.940 -16.145 15.437 1.00 . A A . 152 GLU HG2 1 1 17 29052 1 1 110 GLU HG3 H -3.210 -14.760 14.627 1.00 . A A . 152 GLU HG3 1 1 17 29053 1 1 110 GLU N N -5.241 -13.575 13.458 1.00 . A A . 152 GLU N 1 1 17 29054 1 1 110 GLU O O -8.163 -14.521 15.166 1.00 . A A . 152 GLU O 1 1 17 29055 1 1 110 GLU OE1 O -2.927 -14.036 17.503 1.00 . A A . 152 GLU OE1 1 1 17 29056 1 1 110 GLU OE2 O -1.762 -15.696 16.775 1.00 . A A . 152 GLU OE2 1 1 17 29057 1 1 111 ASP C C -9.584 -11.977 13.994 1.00 . A A . 153 ASP C 1 1 17 29058 1 1 111 ASP CA C -8.597 -11.792 15.143 1.00 . A A . 153 ASP CA 1 1 17 29059 1 1 111 ASP CB C -8.364 -10.300 15.397 1.00 . A A . 153 ASP CB 1 1 17 29060 1 1 111 ASP CG C -9.587 -9.693 16.079 1.00 . A A . 153 ASP CG 1 1 17 29061 1 1 111 ASP H H -6.544 -11.921 14.611 1.00 . A A . 153 ASP H 1 1 17 29062 1 1 111 ASP HA H -9.017 -12.231 16.032 1.00 . A A . 153 ASP HA 1 1 17 29063 1 1 111 ASP HB2 H -7.500 -10.176 16.034 1.00 . A A . 153 ASP HB2 1 1 17 29064 1 1 111 ASP HB3 H -8.190 -9.798 14.457 1.00 . A A . 153 ASP HB3 1 1 17 29065 1 1 111 ASP N N -7.334 -12.457 14.847 1.00 . A A . 153 ASP N 1 1 17 29066 1 1 111 ASP O O -10.791 -12.097 14.201 1.00 . A A . 153 ASP O 1 1 17 29067 1 1 111 ASP OD1 O -10.455 -10.450 16.482 1.00 . A A . 153 ASP OD1 1 1 17 29068 1 1 111 ASP OD2 O -9.636 -8.479 16.191 1.00 . A A . 153 ASP OD2 1 1 17 29069 1 1 112 ALA C C -10.556 -13.519 11.589 1.00 . A A . 154 ALA C 1 1 17 29070 1 1 112 ALA CA C -9.872 -12.157 11.584 1.00 . A A . 154 ALA CA 1 1 17 29071 1 1 112 ALA CB C -9.034 -11.998 10.318 1.00 . A A . 154 ALA CB 1 1 17 29072 1 1 112 ALA H H -8.086 -11.901 12.677 1.00 . A A . 154 ALA H 1 1 17 29073 1 1 112 ALA HA H -10.623 -11.388 11.588 1.00 . A A . 154 ALA HA 1 1 17 29074 1 1 112 ALA HB1 H -8.370 -11.152 10.432 1.00 . A A . 154 ALA HB1 1 1 17 29075 1 1 112 ALA HB2 H -9.694 -11.825 9.478 1.00 . A A . 154 ALA HB2 1 1 17 29076 1 1 112 ALA HB3 H -8.456 -12.892 10.147 1.00 . A A . 154 ALA HB3 1 1 17 29077 1 1 112 ALA N N -9.051 -11.994 12.775 1.00 . A A . 154 ALA N 1 1 17 29078 1 1 112 ALA O O -11.684 -13.665 11.125 1.00 . A A . 154 ALA O 1 1 17 29079 1 1 113 LYS C C -11.624 -15.922 13.100 1.00 . A A . 155 LYS C 1 1 17 29080 1 1 113 LYS CA C -10.406 -15.869 12.183 1.00 . A A . 155 LYS CA 1 1 17 29081 1 1 113 LYS CB C -9.344 -16.849 12.676 1.00 . A A . 155 LYS CB 1 1 17 29082 1 1 113 LYS CD C -7.209 -17.997 12.098 1.00 . A A . 155 LYS CD 1 1 17 29083 1 1 113 LYS CE C -6.163 -18.218 11.001 1.00 . A A . 155 LYS CE 1 1 17 29084 1 1 113 LYS CG C -8.298 -17.061 11.580 1.00 . A A . 155 LYS CG 1 1 17 29085 1 1 113 LYS H H -8.958 -14.338 12.481 1.00 . A A . 155 LYS H 1 1 17 29086 1 1 113 LYS HA H -10.708 -16.164 11.190 1.00 . A A . 155 LYS HA 1 1 17 29087 1 1 113 LYS HB2 H -8.866 -16.446 13.556 1.00 . A A . 155 LYS HB2 1 1 17 29088 1 1 113 LYS HB3 H -9.810 -17.792 12.916 1.00 . A A . 155 LYS HB3 1 1 17 29089 1 1 113 LYS HD2 H -6.739 -17.556 12.964 1.00 . A A . 155 LYS HD2 1 1 17 29090 1 1 113 LYS HD3 H -7.649 -18.947 12.368 1.00 . A A . 155 LYS HD3 1 1 17 29091 1 1 113 LYS HE2 H -5.786 -17.262 10.669 1.00 . A A . 155 LYS HE2 1 1 17 29092 1 1 113 LYS HE3 H -5.349 -18.808 11.395 1.00 . A A . 155 LYS HE3 1 1 17 29093 1 1 113 LYS HG2 H -8.772 -17.503 10.712 1.00 . A A . 155 LYS HG2 1 1 17 29094 1 1 113 LYS HG3 H -7.863 -16.117 11.307 1.00 . A A . 155 LYS HG3 1 1 17 29095 1 1 113 LYS HZ1 H -7.672 -19.383 10.146 1.00 . A A . 155 LYS HZ1 1 1 17 29096 1 1 113 LYS HZ2 H -6.127 -19.663 9.498 1.00 . A A . 155 LYS HZ2 1 1 17 29097 1 1 113 LYS HZ3 H -6.981 -18.256 9.082 1.00 . A A . 155 LYS HZ3 1 1 17 29098 1 1 113 LYS N N -9.858 -14.516 12.117 1.00 . A A . 155 LYS N 1 1 17 29099 1 1 113 LYS NZ N -6.784 -18.933 9.846 1.00 . A A . 155 LYS NZ 1 1 17 29100 1 1 113 LYS O O -12.392 -16.886 13.076 1.00 . A A . 155 LYS O 1 1 17 29101 1 1 114 LYS C C -14.021 -13.892 14.267 1.00 . A A . 156 LYS C 1 1 17 29102 1 1 114 LYS CA C -12.926 -14.808 14.820 1.00 . A A . 156 LYS CA 1 1 17 29103 1 1 114 LYS CB C -12.461 -14.292 16.179 1.00 . A A . 156 LYS CB 1 1 17 29104 1 1 114 LYS CD C -11.252 -14.897 18.279 1.00 . A A . 156 LYS CD 1 1 17 29105 1 1 114 LYS CE C -9.851 -14.287 18.222 1.00 . A A . 156 LYS CE 1 1 17 29106 1 1 114 LYS CG C -11.652 -15.384 16.886 1.00 . A A . 156 LYS CG 1 1 17 29107 1 1 114 LYS H H -11.159 -14.138 13.874 1.00 . A A . 156 LYS H 1 1 17 29108 1 1 114 LYS HA H -13.335 -15.800 14.948 1.00 . A A . 156 LYS HA 1 1 17 29109 1 1 114 LYS HB2 H -11.839 -13.419 16.039 1.00 . A A . 156 LYS HB2 1 1 17 29110 1 1 114 LYS HB3 H -13.317 -14.033 16.782 1.00 . A A . 156 LYS HB3 1 1 17 29111 1 1 114 LYS HD2 H -11.957 -14.152 18.616 1.00 . A A . 156 LYS HD2 1 1 17 29112 1 1 114 LYS HD3 H -11.251 -15.731 18.964 1.00 . A A . 156 LYS HD3 1 1 17 29113 1 1 114 LYS HE2 H -9.115 -15.076 18.234 1.00 . A A . 156 LYS HE2 1 1 17 29114 1 1 114 LYS HE3 H -9.747 -13.711 17.316 1.00 . A A . 156 LYS HE3 1 1 17 29115 1 1 114 LYS HG2 H -12.255 -16.277 16.973 1.00 . A A . 156 LYS HG2 1 1 17 29116 1 1 114 LYS HG3 H -10.764 -15.604 16.312 1.00 . A A . 156 LYS HG3 1 1 17 29117 1 1 114 LYS HZ1 H -8.793 -12.825 19.262 1.00 . A A . 156 LYS HZ1 1 1 17 29118 1 1 114 LYS HZ2 H -9.535 -13.984 20.258 1.00 . A A . 156 LYS HZ2 1 1 17 29119 1 1 114 LYS HZ3 H -10.470 -12.775 19.514 1.00 . A A . 156 LYS HZ3 1 1 17 29120 1 1 114 LYS N N -11.797 -14.883 13.902 1.00 . A A . 156 LYS N 1 1 17 29121 1 1 114 LYS NZ N -9.647 -13.401 19.402 1.00 . A A . 156 LYS NZ 1 1 17 29122 1 1 114 LYS O O -14.973 -13.559 14.975 1.00 . A A . 156 LYS O 1 1 17 29123 1 1 115 ILE C C -16.224 -13.198 12.385 1.00 . A A . 157 ILE C 1 1 17 29124 1 1 115 ILE CA C -14.844 -12.576 12.403 1.00 . A A . 157 ILE CA 1 1 17 29125 1 1 115 ILE CB C -14.419 -12.248 10.965 1.00 . A A . 157 ILE CB 1 1 17 29126 1 1 115 ILE CD1 C -13.678 -9.874 11.324 1.00 . A A . 157 ILE CD1 1 1 17 29127 1 1 115 ILE CG1 C -13.221 -11.296 11.001 1.00 . A A . 157 ILE CG1 1 1 17 29128 1 1 115 ILE CG2 C -15.580 -11.589 10.220 1.00 . A A . 157 ILE CG2 1 1 17 29129 1 1 115 ILE H H -13.099 -13.745 12.490 1.00 . A A . 157 ILE H 1 1 17 29130 1 1 115 ILE HA H -14.882 -11.667 12.972 1.00 . A A . 157 ILE HA 1 1 17 29131 1 1 115 ILE HB H -14.143 -13.155 10.454 1.00 . A A . 157 ILE HB 1 1 17 29132 1 1 115 ILE HD11 H -14.110 -9.421 10.442 1.00 . A A . 157 ILE HD11 1 1 17 29133 1 1 115 ILE HD12 H -12.831 -9.290 11.649 1.00 . A A . 157 ILE HD12 1 1 17 29134 1 1 115 ILE HD13 H -14.414 -9.903 12.109 1.00 . A A . 157 ILE HD13 1 1 17 29135 1 1 115 ILE HG12 H -12.545 -11.631 11.767 1.00 . A A . 157 ILE HG12 1 1 17 29136 1 1 115 ILE HG13 H -12.721 -11.306 10.043 1.00 . A A . 157 ILE HG13 1 1 17 29137 1 1 115 ILE HG21 H -16.296 -12.348 9.933 1.00 . A A . 157 ILE HG21 1 1 17 29138 1 1 115 ILE HG22 H -15.208 -11.097 9.335 1.00 . A A . 157 ILE HG22 1 1 17 29139 1 1 115 ILE HG23 H -16.062 -10.866 10.860 1.00 . A A . 157 ILE HG23 1 1 17 29140 1 1 115 ILE N N -13.874 -13.469 13.011 1.00 . A A . 157 ILE N 1 1 17 29141 1 1 115 ILE O O -17.104 -12.750 13.116 1.00 . A A . 157 ILE O 1 1 17 29142 1 1 116 GLU C C -17.662 -15.923 10.303 1.00 . A A . 158 GLU C 1 1 17 29143 1 1 116 GLU CA C -17.681 -14.920 11.451 1.00 . A A . 158 GLU CA 1 1 17 29144 1 1 116 GLU CB C -18.802 -13.906 11.219 1.00 . A A . 158 GLU CB 1 1 17 29145 1 1 116 GLU CD C -20.297 -12.425 12.563 1.00 . A A . 158 GLU CD 1 1 17 29146 1 1 116 GLU CG C -19.636 -13.800 12.485 1.00 . A A . 158 GLU CG 1 1 17 29147 1 1 116 GLU H H -15.653 -14.543 11.021 1.00 . A A . 158 GLU H 1 1 17 29148 1 1 116 GLU HA H -17.872 -15.445 12.373 1.00 . A A . 158 GLU HA 1 1 17 29149 1 1 116 GLU HB2 H -18.373 -12.939 10.987 1.00 . A A . 158 GLU HB2 1 1 17 29150 1 1 116 GLU HB3 H -19.428 -14.230 10.403 1.00 . A A . 158 GLU HB3 1 1 17 29151 1 1 116 GLU HG2 H -20.396 -14.566 12.472 1.00 . A A . 158 GLU HG2 1 1 17 29152 1 1 116 GLU HG3 H -18.992 -13.942 13.340 1.00 . A A . 158 GLU HG3 1 1 17 29153 1 1 116 GLU N N -16.401 -14.233 11.560 1.00 . A A . 158 GLU N 1 1 17 29154 1 1 116 GLU O O -17.543 -17.127 10.523 1.00 . A A . 158 GLU O 1 1 17 29155 1 1 116 GLU OE1 O -19.662 -11.511 13.068 1.00 . A A . 158 GLU OE1 1 1 17 29156 1 1 116 GLU OE2 O -21.423 -12.303 12.114 1.00 . A A . 158 GLU OE2 1 1 17 29157 1 1 117 GLY C C -16.409 -16.420 7.303 1.00 . A A . 159 GLY C 1 1 17 29158 1 1 117 GLY CA C -17.805 -16.279 7.900 1.00 . A A . 159 GLY CA 1 1 17 29159 1 1 117 GLY H H -17.896 -14.451 8.958 1.00 . A A . 159 GLY H 1 1 17 29160 1 1 117 GLY HA2 H -18.171 -17.257 8.179 1.00 . A A . 159 GLY HA2 1 1 17 29161 1 1 117 GLY HA3 H -18.463 -15.852 7.159 1.00 . A A . 159 GLY HA3 1 1 17 29162 1 1 117 GLY N N -17.794 -15.420 9.078 1.00 . A A . 159 GLY N 1 1 17 29163 1 1 117 GLY O O -16.255 -16.583 6.093 1.00 . A A . 159 GLY O 1 1 17 29164 1 1 118 VAL C C -13.648 -17.947 7.542 1.00 . A A . 160 VAL C 1 1 17 29165 1 1 118 VAL CA C -14.022 -16.477 7.702 1.00 . A A . 160 VAL CA 1 1 17 29166 1 1 118 VAL CB C -13.078 -15.820 8.712 1.00 . A A . 160 VAL CB 1 1 17 29167 1 1 118 VAL CG1 C -13.156 -16.558 10.057 1.00 . A A . 160 VAL CG1 1 1 17 29168 1 1 118 VAL CG2 C -11.639 -15.874 8.179 1.00 . A A . 160 VAL CG2 1 1 17 29169 1 1 118 VAL H H -15.585 -16.227 9.111 1.00 . A A . 160 VAL H 1 1 17 29170 1 1 118 VAL HA H -13.921 -15.980 6.747 1.00 . A A . 160 VAL HA 1 1 17 29171 1 1 118 VAL HB H -13.370 -14.789 8.854 1.00 . A A . 160 VAL HB 1 1 17 29172 1 1 118 VAL HG11 H -12.741 -15.935 10.834 1.00 . A A . 160 VAL HG11 1 1 17 29173 1 1 118 VAL HG12 H -12.596 -17.480 9.999 1.00 . A A . 160 VAL HG12 1 1 17 29174 1 1 118 VAL HG13 H -14.188 -16.782 10.293 1.00 . A A . 160 VAL HG13 1 1 17 29175 1 1 118 VAL HG21 H -11.628 -15.590 7.136 1.00 . A A . 160 VAL HG21 1 1 17 29176 1 1 118 VAL HG22 H -11.254 -16.879 8.279 1.00 . A A . 160 VAL HG22 1 1 17 29177 1 1 118 VAL HG23 H -11.020 -15.194 8.744 1.00 . A A . 160 VAL HG23 1 1 17 29178 1 1 118 VAL N N -15.400 -16.355 8.158 1.00 . A A . 160 VAL N 1 1 17 29179 1 1 118 VAL O O -13.895 -18.759 8.434 1.00 . A A . 160 VAL O 1 1 17 29180 1 1 119 SER C C -11.177 -19.866 6.488 1.00 . A A . 161 SER C 1 1 17 29181 1 1 119 SER CA C -12.647 -19.656 6.142 1.00 . A A . 161 SER CA 1 1 17 29182 1 1 119 SER CB C -12.868 -19.982 4.665 1.00 . A A . 161 SER CB 1 1 17 29183 1 1 119 SER H H -12.877 -17.599 5.729 1.00 . A A . 161 SER H 1 1 17 29184 1 1 119 SER HA H -13.248 -20.322 6.739 1.00 . A A . 161 SER HA 1 1 17 29185 1 1 119 SER HB2 H -13.890 -19.778 4.399 1.00 . A A . 161 SER HB2 1 1 17 29186 1 1 119 SER HB3 H -12.210 -19.372 4.061 1.00 . A A . 161 SER HB3 1 1 17 29187 1 1 119 SER HG H -13.287 -21.715 3.883 1.00 . A A . 161 SER HG 1 1 17 29188 1 1 119 SER N N -13.052 -18.283 6.405 1.00 . A A . 161 SER N 1 1 17 29189 1 1 119 SER O O -10.833 -20.771 7.248 1.00 . A A . 161 SER O 1 1 17 29190 1 1 119 SER OG O -12.592 -21.360 4.442 1.00 . A A . 161 SER OG 1 1 17 29191 1 1 120 GLU C C -8.189 -17.805 6.007 1.00 . A A . 162 GLU C 1 1 17 29192 1 1 120 GLU CA C -8.875 -19.152 6.172 1.00 . A A . 162 GLU CA 1 1 17 29193 1 1 120 GLU CB C -8.255 -20.168 5.207 1.00 . A A . 162 GLU CB 1 1 17 29194 1 1 120 GLU CD C -6.206 -21.522 4.721 1.00 . A A . 162 GLU CD 1 1 17 29195 1 1 120 GLU CG C -6.797 -20.425 5.598 1.00 . A A . 162 GLU CG 1 1 17 29196 1 1 120 GLU H H -10.641 -18.323 5.315 1.00 . A A . 162 GLU H 1 1 17 29197 1 1 120 GLU HA H -8.717 -19.497 7.185 1.00 . A A . 162 GLU HA 1 1 17 29198 1 1 120 GLU HB2 H -8.810 -21.094 5.254 1.00 . A A . 162 GLU HB2 1 1 17 29199 1 1 120 GLU HB3 H -8.290 -19.776 4.202 1.00 . A A . 162 GLU HB3 1 1 17 29200 1 1 120 GLU HG2 H -6.225 -19.521 5.464 1.00 . A A . 162 GLU HG2 1 1 17 29201 1 1 120 GLU HG3 H -6.751 -20.733 6.632 1.00 . A A . 162 GLU HG3 1 1 17 29202 1 1 120 GLU N N -10.310 -19.033 5.921 1.00 . A A . 162 GLU N 1 1 17 29203 1 1 120 GLU O O -8.667 -16.947 5.288 1.00 . A A . 162 GLU O 1 1 17 29204 1 1 120 GLU OE1 O -6.920 -22.025 3.871 1.00 . A A . 162 GLU OE1 1 1 17 29205 1 1 120 GLU OE2 O -5.043 -21.841 4.912 1.00 . A A . 162 GLU OE2 1 1 17 29206 1 1 121 VAL C C -4.895 -16.624 6.153 1.00 . A A . 163 VAL C 1 1 17 29207 1 1 121 VAL CA C -6.326 -16.376 6.614 1.00 . A A . 163 VAL CA 1 1 17 29208 1 1 121 VAL CB C -6.305 -15.702 7.980 1.00 . A A . 163 VAL CB 1 1 17 29209 1 1 121 VAL CG1 C -5.489 -14.416 7.898 1.00 . A A . 163 VAL CG1 1 1 17 29210 1 1 121 VAL CG2 C -7.736 -15.376 8.419 1.00 . A A . 163 VAL CG2 1 1 17 29211 1 1 121 VAL H H -6.741 -18.353 7.254 1.00 . A A . 163 VAL H 1 1 17 29212 1 1 121 VAL HA H -6.807 -15.718 5.903 1.00 . A A . 163 VAL HA 1 1 17 29213 1 1 121 VAL HB H -5.854 -16.365 8.694 1.00 . A A . 163 VAL HB 1 1 17 29214 1 1 121 VAL HG11 H -5.811 -13.834 7.047 1.00 . A A . 163 VAL HG11 1 1 17 29215 1 1 121 VAL HG12 H -4.442 -14.659 7.795 1.00 . A A . 163 VAL HG12 1 1 17 29216 1 1 121 VAL HG13 H -5.639 -13.847 8.797 1.00 . A A . 163 VAL HG13 1 1 17 29217 1 1 121 VAL HG21 H -8.143 -14.605 7.784 1.00 . A A . 163 VAL HG21 1 1 17 29218 1 1 121 VAL HG22 H -7.725 -15.029 9.443 1.00 . A A . 163 VAL HG22 1 1 17 29219 1 1 121 VAL HG23 H -8.346 -16.264 8.347 1.00 . A A . 163 VAL HG23 1 1 17 29220 1 1 121 VAL N N -7.072 -17.628 6.687 1.00 . A A . 163 VAL N 1 1 17 29221 1 1 121 VAL O O -4.221 -17.533 6.638 1.00 . A A . 163 VAL O 1 1 17 29222 1 1 122 GLN C C -2.295 -14.648 4.969 1.00 . A A . 164 GLN C 1 1 17 29223 1 1 122 GLN CA C -3.090 -15.920 4.688 1.00 . A A . 164 GLN CA 1 1 17 29224 1 1 122 GLN CB C -3.143 -16.177 3.176 1.00 . A A . 164 GLN CB 1 1 17 29225 1 1 122 GLN CD C -0.701 -16.735 3.259 1.00 . A A . 164 GLN CD 1 1 17 29226 1 1 122 GLN CG C -1.773 -15.905 2.554 1.00 . A A . 164 GLN CG 1 1 17 29227 1 1 122 GLN H H -5.011 -15.095 4.875 1.00 . A A . 164 GLN H 1 1 17 29228 1 1 122 GLN HA H -2.599 -16.754 5.166 1.00 . A A . 164 GLN HA 1 1 17 29229 1 1 122 GLN HB2 H -3.415 -17.206 2.996 1.00 . A A . 164 GLN HB2 1 1 17 29230 1 1 122 GLN HB3 H -3.878 -15.527 2.723 1.00 . A A . 164 GLN HB3 1 1 17 29231 1 1 122 GLN HE21 H -1.307 -18.452 2.464 1.00 . A A . 164 GLN HE21 1 1 17 29232 1 1 122 GLN HE22 H 0.026 -18.566 3.511 1.00 . A A . 164 GLN HE22 1 1 17 29233 1 1 122 GLN HG2 H -1.804 -16.172 1.509 1.00 . A A . 164 GLN HG2 1 1 17 29234 1 1 122 GLN HG3 H -1.537 -14.853 2.646 1.00 . A A . 164 GLN HG3 1 1 17 29235 1 1 122 GLN N N -4.439 -15.803 5.215 1.00 . A A . 164 GLN N 1 1 17 29236 1 1 122 GLN NE2 N -0.656 -18.024 3.061 1.00 . A A . 164 GLN NE2 1 1 17 29237 1 1 122 GLN O O -2.613 -13.578 4.451 1.00 . A A . 164 GLN O 1 1 17 29238 1 1 122 GLN OE1 O 0.114 -16.196 4.009 1.00 . A A . 164 GLN OE1 1 1 17 29239 1 1 123 ASP C C 0.644 -13.408 5.024 1.00 . A A . 165 ASP C 1 1 17 29240 1 1 123 ASP CA C -0.404 -13.639 6.107 1.00 . A A . 165 ASP CA 1 1 17 29241 1 1 123 ASP CB C 0.286 -13.877 7.448 1.00 . A A . 165 ASP CB 1 1 17 29242 1 1 123 ASP CG C 1.506 -12.972 7.568 1.00 . A A . 165 ASP CG 1 1 17 29243 1 1 123 ASP H H -1.044 -15.659 6.154 1.00 . A A . 165 ASP H 1 1 17 29244 1 1 123 ASP HA H -1.023 -12.756 6.189 1.00 . A A . 165 ASP HA 1 1 17 29245 1 1 123 ASP HB2 H -0.406 -13.657 8.249 1.00 . A A . 165 ASP HB2 1 1 17 29246 1 1 123 ASP HB3 H 0.597 -14.908 7.514 1.00 . A A . 165 ASP HB3 1 1 17 29247 1 1 123 ASP N N -1.253 -14.779 5.777 1.00 . A A . 165 ASP N 1 1 17 29248 1 1 123 ASP O O 1.534 -14.234 4.824 1.00 . A A . 165 ASP O 1 1 17 29249 1 1 123 ASP OD1 O 2.580 -13.401 7.181 1.00 . A A . 165 ASP OD1 1 1 17 29250 1 1 123 ASP OD2 O 1.347 -11.858 8.038 1.00 . A A . 165 ASP OD2 1 1 17 29251 1 1 124 GLY C C 2.639 -11.118 3.821 1.00 . A A . 166 GLY C 1 1 17 29252 1 1 124 GLY CA C 1.481 -11.945 3.279 1.00 . A A . 166 GLY CA 1 1 17 29253 1 1 124 GLY H H -0.192 -11.653 4.539 1.00 . A A . 166 GLY H 1 1 17 29254 1 1 124 GLY HA2 H 1.868 -12.858 2.851 1.00 . A A . 166 GLY HA2 1 1 17 29255 1 1 124 GLY HA3 H 0.975 -11.378 2.513 1.00 . A A . 166 GLY HA3 1 1 17 29256 1 1 124 GLY N N 0.534 -12.276 4.334 1.00 . A A . 166 GLY N 1 1 17 29257 1 1 124 GLY O O 3.751 -11.164 3.293 1.00 . A A . 166 GLY O 1 1 18 29258 1 1 15 ASN C C 4.775 -7.584 4.697 1.00 . A A . 57 ASN C 1 1 18 29259 1 1 15 ASN CA C 6.049 -8.432 4.628 1.00 . A A . 57 ASN CA 1 1 18 29260 1 1 15 ASN CB C 6.781 -8.391 5.973 1.00 . A A . 57 ASN CB 1 1 18 29261 1 1 15 ASN CG C 8.212 -8.890 5.810 1.00 . A A . 57 ASN CG 1 1 18 29262 1 1 15 ASN H H 7.101 -8.510 2.789 1.00 . A A . 57 ASN H 1 1 18 29263 1 1 15 ASN HA H 5.774 -9.455 4.412 1.00 . A A . 57 ASN HA 1 1 18 29264 1 1 15 ASN HB2 H 6.795 -7.377 6.341 1.00 . A A . 57 ASN HB2 1 1 18 29265 1 1 15 ASN HB3 H 6.263 -9.021 6.680 1.00 . A A . 57 ASN HB3 1 1 18 29266 1 1 15 ASN HD21 H 7.671 -10.675 5.128 1.00 . A A . 57 ASN HD21 1 1 18 29267 1 1 15 ASN HD22 H 9.345 -10.421 5.255 1.00 . A A . 57 ASN HD22 1 1 18 29268 1 1 15 ASN N N 6.933 -7.945 3.570 1.00 . A A . 57 ASN N 1 1 18 29269 1 1 15 ASN ND2 N 8.427 -10.094 5.360 1.00 . A A . 57 ASN ND2 1 1 18 29270 1 1 15 ASN O O 4.312 -7.074 3.673 1.00 . A A . 57 ASN O 1 1 18 29271 1 1 15 ASN OD1 O 9.160 -8.161 6.099 1.00 . A A . 57 ASN OD1 1 1 18 29272 1 1 16 VAL C C 1.889 -7.217 5.136 1.00 . A A . 58 VAL C 1 1 18 29273 1 1 16 VAL CA C 2.974 -6.661 6.055 1.00 . A A . 58 VAL CA 1 1 18 29274 1 1 16 VAL CB C 3.236 -5.184 5.739 1.00 . A A . 58 VAL CB 1 1 18 29275 1 1 16 VAL CG1 C 2.324 -4.289 6.607 1.00 . A A . 58 VAL CG1 1 1 18 29276 1 1 16 VAL CG2 C 4.710 -4.845 6.020 1.00 . A A . 58 VAL CG2 1 1 18 29277 1 1 16 VAL H H 4.583 -7.865 6.682 1.00 . A A . 58 VAL H 1 1 18 29278 1 1 16 VAL HA H 2.643 -6.736 7.076 1.00 . A A . 58 VAL HA 1 1 18 29279 1 1 16 VAL HB H 3.015 -5.009 4.702 1.00 . A A . 58 VAL HB 1 1 18 29280 1 1 16 VAL HG11 H 1.350 -4.214 6.151 1.00 . A A . 58 VAL HG11 1 1 18 29281 1 1 16 VAL HG12 H 2.755 -3.300 6.684 1.00 . A A . 58 VAL HG12 1 1 18 29282 1 1 16 VAL HG13 H 2.225 -4.715 7.597 1.00 . A A . 58 VAL HG13 1 1 18 29283 1 1 16 VAL HG21 H 5.038 -5.352 6.917 1.00 . A A . 58 VAL HG21 1 1 18 29284 1 1 16 VAL HG22 H 4.819 -3.779 6.152 1.00 . A A . 58 VAL HG22 1 1 18 29285 1 1 16 VAL HG23 H 5.312 -5.164 5.186 1.00 . A A . 58 VAL HG23 1 1 18 29286 1 1 16 VAL N N 4.195 -7.437 5.897 1.00 . A A . 58 VAL N 1 1 18 29287 1 1 16 VAL O O 2.136 -8.140 4.361 1.00 . A A . 58 VAL O 1 1 18 29288 1 1 17 ARG C C -0.941 -8.455 4.829 1.00 . A A . 59 ARG C 1 1 18 29289 1 1 17 ARG CA C -0.423 -7.080 4.391 1.00 . A A . 59 ARG CA 1 1 18 29290 1 1 17 ARG CB C 0.011 -7.052 2.900 1.00 . A A . 59 ARG CB 1 1 18 29291 1 1 17 ARG CD C -1.185 -8.817 1.552 1.00 . A A . 59 ARG CD 1 1 18 29292 1 1 17 ARG CG C 0.117 -8.460 2.274 1.00 . A A . 59 ARG CG 1 1 18 29293 1 1 17 ARG CZ C -1.590 -9.735 -0.696 1.00 . A A . 59 ARG CZ 1 1 18 29294 1 1 17 ARG H H 0.564 -5.916 5.855 1.00 . A A . 59 ARG H 1 1 18 29295 1 1 17 ARG HA H -1.226 -6.370 4.519 1.00 . A A . 59 ARG HA 1 1 18 29296 1 1 17 ARG HB2 H -0.701 -6.471 2.334 1.00 . A A . 59 ARG HB2 1 1 18 29297 1 1 17 ARG HB3 H 0.977 -6.572 2.831 1.00 . A A . 59 ARG HB3 1 1 18 29298 1 1 17 ARG HD2 H -1.860 -9.291 2.249 1.00 . A A . 59 ARG HD2 1 1 18 29299 1 1 17 ARG HD3 H -1.639 -7.918 1.169 1.00 . A A . 59 ARG HD3 1 1 18 29300 1 1 17 ARG HE H -0.174 -10.392 0.560 1.00 . A A . 59 ARG HE 1 1 18 29301 1 1 17 ARG HG2 H 0.925 -8.462 1.557 1.00 . A A . 59 ARG HG2 1 1 18 29302 1 1 17 ARG HG3 H 0.329 -9.196 3.024 1.00 . A A . 59 ARG HG3 1 1 18 29303 1 1 17 ARG HH11 H -2.853 -8.265 -0.175 1.00 . A A . 59 ARG HH11 1 1 18 29304 1 1 17 ARG HH12 H -3.092 -8.924 -1.751 1.00 . A A . 59 ARG HH12 1 1 18 29305 1 1 17 ARG HH21 H -0.491 -11.196 -1.520 1.00 . A A . 59 ARG HH21 1 1 18 29306 1 1 17 ARG HH22 H -1.766 -10.569 -2.512 1.00 . A A . 59 ARG HH22 1 1 18 29307 1 1 17 ARG N N 0.694 -6.648 5.224 1.00 . A A . 59 ARG N 1 1 18 29308 1 1 17 ARG NE N -0.897 -9.740 0.450 1.00 . A A . 59 ARG NE 1 1 18 29309 1 1 17 ARG NH1 N -2.589 -8.908 -0.885 1.00 . A A . 59 ARG NH1 1 1 18 29310 1 1 17 ARG NH2 N -1.256 -10.565 -1.651 1.00 . A A . 59 ARG NH2 1 1 18 29311 1 1 17 ARG O O -0.174 -9.324 5.253 1.00 . A A . 59 ARG O 1 1 18 29312 1 1 18 VAL C C -4.111 -10.155 4.244 1.00 . A A . 60 VAL C 1 1 18 29313 1 1 18 VAL CA C -2.880 -9.896 5.106 1.00 . A A . 60 VAL CA 1 1 18 29314 1 1 18 VAL CB C -3.279 -9.880 6.573 1.00 . A A . 60 VAL CB 1 1 18 29315 1 1 18 VAL CG1 C -3.964 -11.200 6.923 1.00 . A A . 60 VAL CG1 1 1 18 29316 1 1 18 VAL CG2 C -2.036 -9.709 7.440 1.00 . A A . 60 VAL CG2 1 1 18 29317 1 1 18 VAL H H -2.810 -7.912 4.395 1.00 . A A . 60 VAL H 1 1 18 29318 1 1 18 VAL HA H -2.174 -10.699 4.949 1.00 . A A . 60 VAL HA 1 1 18 29319 1 1 18 VAL HB H -3.954 -9.067 6.750 1.00 . A A . 60 VAL HB 1 1 18 29320 1 1 18 VAL HG11 H -4.080 -11.270 7.993 1.00 . A A . 60 VAL HG11 1 1 18 29321 1 1 18 VAL HG12 H -3.361 -12.024 6.570 1.00 . A A . 60 VAL HG12 1 1 18 29322 1 1 18 VAL HG13 H -4.934 -11.237 6.452 1.00 . A A . 60 VAL HG13 1 1 18 29323 1 1 18 VAL HG21 H -1.275 -10.410 7.124 1.00 . A A . 60 VAL HG21 1 1 18 29324 1 1 18 VAL HG22 H -2.289 -9.897 8.473 1.00 . A A . 60 VAL HG22 1 1 18 29325 1 1 18 VAL HG23 H -1.662 -8.701 7.341 1.00 . A A . 60 VAL HG23 1 1 18 29326 1 1 18 VAL N N -2.252 -8.638 4.729 1.00 . A A . 60 VAL N 1 1 18 29327 1 1 18 VAL O O -4.801 -9.225 3.837 1.00 . A A . 60 VAL O 1 1 18 29328 1 1 19 VAL C C -6.459 -12.721 3.942 1.00 . A A . 61 VAL C 1 1 18 29329 1 1 19 VAL CA C -5.535 -11.788 3.157 1.00 . A A . 61 VAL CA 1 1 18 29330 1 1 19 VAL CB C -5.069 -12.486 1.879 1.00 . A A . 61 VAL CB 1 1 18 29331 1 1 19 VAL CG1 C -6.285 -12.859 1.033 1.00 . A A . 61 VAL CG1 1 1 18 29332 1 1 19 VAL CG2 C -4.162 -11.543 1.078 1.00 . A A . 61 VAL CG2 1 1 18 29333 1 1 19 VAL H H -3.796 -12.118 4.325 1.00 . A A . 61 VAL H 1 1 18 29334 1 1 19 VAL HA H -6.077 -10.893 2.888 1.00 . A A . 61 VAL HA 1 1 18 29335 1 1 19 VAL HB H -4.521 -13.380 2.138 1.00 . A A . 61 VAL HB 1 1 18 29336 1 1 19 VAL HG11 H -6.836 -11.965 0.786 1.00 . A A . 61 VAL HG11 1 1 18 29337 1 1 19 VAL HG12 H -6.918 -13.532 1.591 1.00 . A A . 61 VAL HG12 1 1 18 29338 1 1 19 VAL HG13 H -5.955 -13.342 0.126 1.00 . A A . 61 VAL HG13 1 1 18 29339 1 1 19 VAL HG21 H -4.615 -10.564 1.025 1.00 . A A . 61 VAL HG21 1 1 18 29340 1 1 19 VAL HG22 H -4.030 -11.935 0.079 1.00 . A A . 61 VAL HG22 1 1 18 29341 1 1 19 VAL HG23 H -3.200 -11.469 1.565 1.00 . A A . 61 VAL HG23 1 1 18 29342 1 1 19 VAL N N -4.382 -11.420 3.970 1.00 . A A . 61 VAL N 1 1 18 29343 1 1 19 VAL O O -6.024 -13.758 4.445 1.00 . A A . 61 VAL O 1 1 18 29344 1 1 20 VAL C C -9.704 -13.789 3.783 1.00 . A A . 62 VAL C 1 1 18 29345 1 1 20 VAL CA C -8.701 -13.181 4.761 1.00 . A A . 62 VAL CA 1 1 18 29346 1 1 20 VAL CB C -9.444 -12.339 5.807 1.00 . A A . 62 VAL CB 1 1 18 29347 1 1 20 VAL CG1 C -10.395 -13.232 6.604 1.00 . A A . 62 VAL CG1 1 1 18 29348 1 1 20 VAL CG2 C -8.427 -11.699 6.753 1.00 . A A . 62 VAL CG2 1 1 18 29349 1 1 20 VAL H H -8.026 -11.522 3.619 1.00 . A A . 62 VAL H 1 1 18 29350 1 1 20 VAL HA H -8.175 -13.980 5.264 1.00 . A A . 62 VAL HA 1 1 18 29351 1 1 20 VAL HB H -10.020 -11.567 5.313 1.00 . A A . 62 VAL HB 1 1 18 29352 1 1 20 VAL HG11 H -9.857 -14.093 6.973 1.00 . A A . 62 VAL HG11 1 1 18 29353 1 1 20 VAL HG12 H -11.203 -13.559 5.968 1.00 . A A . 62 VAL HG12 1 1 18 29354 1 1 20 VAL HG13 H -10.797 -12.674 7.439 1.00 . A A . 62 VAL HG13 1 1 18 29355 1 1 20 VAL HG21 H -7.748 -12.456 7.114 1.00 . A A . 62 VAL HG21 1 1 18 29356 1 1 20 VAL HG22 H -8.943 -11.248 7.587 1.00 . A A . 62 VAL HG22 1 1 18 29357 1 1 20 VAL HG23 H -7.871 -10.943 6.219 1.00 . A A . 62 VAL HG23 1 1 18 29358 1 1 20 VAL N N -7.735 -12.355 4.039 1.00 . A A . 62 VAL N 1 1 18 29359 1 1 20 VAL O O -10.485 -13.081 3.161 1.00 . A A . 62 VAL O 1 1 18 29360 1 1 21 TYR C C -11.912 -16.064 3.484 1.00 . A A . 63 TYR C 1 1 18 29361 1 1 21 TYR CA C -10.590 -15.806 2.781 1.00 . A A . 63 TYR CA 1 1 18 29362 1 1 21 TYR CB C -9.969 -17.131 2.333 1.00 . A A . 63 TYR CB 1 1 18 29363 1 1 21 TYR CD1 C -7.534 -16.544 2.045 1.00 . A A . 63 TYR CD1 1 1 18 29364 1 1 21 TYR CD2 C -8.877 -16.947 0.066 1.00 . A A . 63 TYR CD2 1 1 18 29365 1 1 21 TYR CE1 C -6.413 -16.313 1.238 1.00 . A A . 63 TYR CE1 1 1 18 29366 1 1 21 TYR CE2 C -7.756 -16.712 -0.741 1.00 . A A . 63 TYR CE2 1 1 18 29367 1 1 21 TYR CG C -8.766 -16.862 1.459 1.00 . A A . 63 TYR CG 1 1 18 29368 1 1 21 TYR CZ C -6.525 -16.396 -0.155 1.00 . A A . 63 TYR CZ 1 1 18 29369 1 1 21 TYR H H -9.072 -15.632 4.195 1.00 . A A . 63 TYR H 1 1 18 29370 1 1 21 TYR HA H -10.764 -15.194 1.917 1.00 . A A . 63 TYR HA 1 1 18 29371 1 1 21 TYR HB2 H -9.666 -17.698 3.199 1.00 . A A . 63 TYR HB2 1 1 18 29372 1 1 21 TYR HB3 H -10.699 -17.698 1.773 1.00 . A A . 63 TYR HB3 1 1 18 29373 1 1 21 TYR HD1 H -7.446 -16.473 3.119 1.00 . A A . 63 TYR HD1 1 1 18 29374 1 1 21 TYR HD2 H -9.827 -17.189 -0.386 1.00 . A A . 63 TYR HD2 1 1 18 29375 1 1 21 TYR HE1 H -5.465 -16.071 1.690 1.00 . A A . 63 TYR HE1 1 1 18 29376 1 1 21 TYR HE2 H -7.842 -16.775 -1.817 1.00 . A A . 63 TYR HE2 1 1 18 29377 1 1 21 TYR HH H -4.655 -16.547 -0.505 1.00 . A A . 63 TYR HH 1 1 18 29378 1 1 21 TYR N N -9.688 -15.109 3.669 1.00 . A A . 63 TYR N 1 1 18 29379 1 1 21 TYR O O -11.953 -16.375 4.674 1.00 . A A . 63 TYR O 1 1 18 29380 1 1 21 TYR OH O -5.419 -16.169 -0.947 1.00 . A A . 63 TYR OH 1 1 18 29381 1 1 22 ILE C C -15.012 -17.296 2.558 1.00 . A A . 64 ILE C 1 1 18 29382 1 1 22 ILE CA C -14.338 -16.111 3.235 1.00 . A A . 64 ILE CA 1 1 18 29383 1 1 22 ILE CB C -15.162 -14.857 2.957 1.00 . A A . 64 ILE CB 1 1 18 29384 1 1 22 ILE CD1 C -15.168 -12.343 3.189 1.00 . A A . 64 ILE CD1 1 1 18 29385 1 1 22 ILE CG1 C -14.494 -13.653 3.629 1.00 . A A . 64 ILE CG1 1 1 18 29386 1 1 22 ILE CG2 C -16.584 -15.026 3.508 1.00 . A A . 64 ILE CG2 1 1 18 29387 1 1 22 ILE H H -12.846 -15.669 1.792 1.00 . A A . 64 ILE H 1 1 18 29388 1 1 22 ILE HA H -14.304 -16.277 4.300 1.00 . A A . 64 ILE HA 1 1 18 29389 1 1 22 ILE HB H -15.207 -14.700 1.888 1.00 . A A . 64 ILE HB 1 1 18 29390 1 1 22 ILE HD11 H -16.149 -12.544 2.782 1.00 . A A . 64 ILE HD11 1 1 18 29391 1 1 22 ILE HD12 H -14.560 -11.859 2.442 1.00 . A A . 64 ILE HD12 1 1 18 29392 1 1 22 ILE HD13 H -15.263 -11.702 4.045 1.00 . A A . 64 ILE HD13 1 1 18 29393 1 1 22 ILE HG12 H -14.573 -13.752 4.702 1.00 . A A . 64 ILE HG12 1 1 18 29394 1 1 22 ILE HG13 H -13.450 -13.622 3.351 1.00 . A A . 64 ILE HG13 1 1 18 29395 1 1 22 ILE HG21 H -17.082 -14.065 3.521 1.00 . A A . 64 ILE HG21 1 1 18 29396 1 1 22 ILE HG22 H -16.540 -15.418 4.513 1.00 . A A . 64 ILE HG22 1 1 18 29397 1 1 22 ILE HG23 H -17.138 -15.708 2.878 1.00 . A A . 64 ILE HG23 1 1 18 29398 1 1 22 ILE N N -12.978 -15.921 2.725 1.00 . A A . 64 ILE N 1 1 18 29399 1 1 22 ILE O O -14.789 -17.535 1.375 1.00 . A A . 64 ILE O 1 1 18 29400 1 1 23 ARG C C -17.127 -18.812 1.415 1.00 . A A . 65 ARG C 1 1 18 29401 1 1 23 ARG CA C -16.546 -19.176 2.767 1.00 . A A . 65 ARG CA 1 1 18 29402 1 1 23 ARG CB C -17.681 -19.590 3.702 1.00 . A A . 65 ARG CB 1 1 18 29403 1 1 23 ARG CD C -16.546 -19.950 5.902 1.00 . A A . 65 ARG CD 1 1 18 29404 1 1 23 ARG CG C -17.179 -20.640 4.694 1.00 . A A . 65 ARG CG 1 1 18 29405 1 1 23 ARG CZ C -17.084 -21.494 7.710 1.00 . A A . 65 ARG CZ 1 1 18 29406 1 1 23 ARG H H -15.978 -17.773 4.253 1.00 . A A . 65 ARG H 1 1 18 29407 1 1 23 ARG HA H -15.858 -20.001 2.655 1.00 . A A . 65 ARG HA 1 1 18 29408 1 1 23 ARG HB2 H -18.032 -18.723 4.245 1.00 . A A . 65 ARG HB2 1 1 18 29409 1 1 23 ARG HB3 H -18.492 -20.004 3.123 1.00 . A A . 65 ARG HB3 1 1 18 29410 1 1 23 ARG HD2 H -15.661 -19.414 5.589 1.00 . A A . 65 ARG HD2 1 1 18 29411 1 1 23 ARG HD3 H -17.253 -19.254 6.329 1.00 . A A . 65 ARG HD3 1 1 18 29412 1 1 23 ARG HE H -15.239 -21.217 6.980 1.00 . A A . 65 ARG HE 1 1 18 29413 1 1 23 ARG HG2 H -18.009 -21.250 5.024 1.00 . A A . 65 ARG HG2 1 1 18 29414 1 1 23 ARG HG3 H -16.441 -21.265 4.215 1.00 . A A . 65 ARG HG3 1 1 18 29415 1 1 23 ARG HH11 H -18.649 -20.469 6.967 1.00 . A A . 65 ARG HH11 1 1 18 29416 1 1 23 ARG HH12 H -19.018 -21.572 8.246 1.00 . A A . 65 ARG HH12 1 1 18 29417 1 1 23 ARG HH21 H -15.749 -22.656 8.640 1.00 . A A . 65 ARG HH21 1 1 18 29418 1 1 23 ARG HH22 H -17.384 -22.806 9.191 1.00 . A A . 65 ARG HH22 1 1 18 29419 1 1 23 ARG N N -15.838 -18.025 3.315 1.00 . A A . 65 ARG N 1 1 18 29420 1 1 23 ARG NE N -16.177 -20.944 6.902 1.00 . A A . 65 ARG NE 1 1 18 29421 1 1 23 ARG NH1 N -18.350 -21.149 7.634 1.00 . A A . 65 ARG NH1 1 1 18 29422 1 1 23 ARG NH2 N -16.711 -22.389 8.582 1.00 . A A . 65 ARG NH2 1 1 18 29423 1 1 23 ARG O O -17.635 -17.700 1.267 1.00 . A A . 65 ARG O 1 1 18 29424 1 1 24 LYS C C -18.275 -18.261 -1.077 1.00 . A A . 66 LYS C 1 1 18 29425 1 1 24 LYS CA C -17.532 -19.583 -0.920 1.00 . A A . 66 LYS CA 1 1 18 29426 1 1 24 LYS CB C -18.445 -20.750 -1.297 1.00 . A A . 66 LYS CB 1 1 18 29427 1 1 24 LYS CD C -18.574 -22.824 -2.688 1.00 . A A . 66 LYS CD 1 1 18 29428 1 1 24 LYS CE C -17.890 -23.422 -3.920 1.00 . A A . 66 LYS CE 1 1 18 29429 1 1 24 LYS CG C -17.626 -21.840 -1.995 1.00 . A A . 66 LYS CG 1 1 18 29430 1 1 24 LYS H H -16.619 -20.618 0.701 1.00 . A A . 66 LYS H 1 1 18 29431 1 1 24 LYS HA H -16.686 -19.582 -1.589 1.00 . A A . 66 LYS HA 1 1 18 29432 1 1 24 LYS HB2 H -18.897 -21.156 -0.402 1.00 . A A . 66 LYS HB2 1 1 18 29433 1 1 24 LYS HB3 H -19.218 -20.402 -1.965 1.00 . A A . 66 LYS HB3 1 1 18 29434 1 1 24 LYS HD2 H -18.836 -23.616 -2.001 1.00 . A A . 66 LYS HD2 1 1 18 29435 1 1 24 LYS HD3 H -19.471 -22.303 -2.992 1.00 . A A . 66 LYS HD3 1 1 18 29436 1 1 24 LYS HE2 H -16.922 -23.810 -3.642 1.00 . A A . 66 LYS HE2 1 1 18 29437 1 1 24 LYS HE3 H -18.498 -24.220 -4.317 1.00 . A A . 66 LYS HE3 1 1 18 29438 1 1 24 LYS HG2 H -16.972 -21.387 -2.728 1.00 . A A . 66 LYS HG2 1 1 18 29439 1 1 24 LYS HG3 H -17.034 -22.367 -1.263 1.00 . A A . 66 LYS HG3 1 1 18 29440 1 1 24 LYS HZ1 H -16.799 -22.485 -5.432 1.00 . A A . 66 LYS HZ1 1 1 18 29441 1 1 24 LYS HZ2 H -17.760 -21.423 -4.518 1.00 . A A . 66 LYS HZ2 1 1 18 29442 1 1 24 LYS HZ3 H -18.478 -22.447 -5.668 1.00 . A A . 66 LYS HZ3 1 1 18 29443 1 1 24 LYS N N -17.033 -19.762 0.458 1.00 . A A . 66 LYS N 1 1 18 29444 1 1 24 LYS NZ N -17.719 -22.363 -4.963 1.00 . A A . 66 LYS NZ 1 1 18 29445 1 1 24 LYS O O -17.663 -17.237 -1.383 1.00 . A A . 66 LYS O 1 1 18 29446 1 1 25 ASP C C -21.395 -17.059 0.195 1.00 . A A . 67 ASP C 1 1 18 29447 1 1 25 ASP CA C -20.377 -17.062 -0.937 1.00 . A A . 67 ASP CA 1 1 18 29448 1 1 25 ASP CB C -21.079 -17.000 -2.300 1.00 . A A . 67 ASP CB 1 1 18 29449 1 1 25 ASP CG C -21.870 -18.282 -2.544 1.00 . A A . 67 ASP CG 1 1 18 29450 1 1 25 ASP H H -20.047 -19.099 -0.604 1.00 . A A . 67 ASP H 1 1 18 29451 1 1 25 ASP HA H -19.729 -16.203 -0.833 1.00 . A A . 67 ASP HA 1 1 18 29452 1 1 25 ASP HB2 H -21.753 -16.155 -2.318 1.00 . A A . 67 ASP HB2 1 1 18 29453 1 1 25 ASP HB3 H -20.339 -16.881 -3.076 1.00 . A A . 67 ASP HB3 1 1 18 29454 1 1 25 ASP N N -19.584 -18.271 -0.846 1.00 . A A . 67 ASP N 1 1 18 29455 1 1 25 ASP O O -22.591 -16.872 -0.030 1.00 . A A . 67 ASP O 1 1 18 29456 1 1 25 ASP OD1 O -22.040 -19.038 -1.603 1.00 . A A . 67 ASP OD1 1 1 18 29457 1 1 25 ASP OD2 O -22.283 -18.491 -3.673 1.00 . A A . 67 ASP OD2 1 1 18 29458 1 1 26 VAL C C -22.714 -16.108 2.598 1.00 . A A . 68 VAL C 1 1 18 29459 1 1 26 VAL CA C -21.801 -17.334 2.575 1.00 . A A . 68 VAL CA 1 1 18 29460 1 1 26 VAL CB C -20.983 -17.442 3.879 1.00 . A A . 68 VAL CB 1 1 18 29461 1 1 26 VAL CG1 C -19.959 -16.305 3.976 1.00 . A A . 68 VAL CG1 1 1 18 29462 1 1 26 VAL CG2 C -21.920 -17.382 5.096 1.00 . A A . 68 VAL CG2 1 1 18 29463 1 1 26 VAL H H -19.946 -17.440 1.536 1.00 . A A . 68 VAL H 1 1 18 29464 1 1 26 VAL HA H -22.417 -18.214 2.493 1.00 . A A . 68 VAL HA 1 1 18 29465 1 1 26 VAL HB H -20.460 -18.388 3.885 1.00 . A A . 68 VAL HB 1 1 18 29466 1 1 26 VAL HG11 H -20.462 -15.383 4.225 1.00 . A A . 68 VAL HG11 1 1 18 29467 1 1 26 VAL HG12 H -19.451 -16.191 3.029 1.00 . A A . 68 VAL HG12 1 1 18 29468 1 1 26 VAL HG13 H -19.236 -16.537 4.743 1.00 . A A . 68 VAL HG13 1 1 18 29469 1 1 26 VAL HG21 H -22.533 -18.270 5.126 1.00 . A A . 68 VAL HG21 1 1 18 29470 1 1 26 VAL HG22 H -22.552 -16.512 5.031 1.00 . A A . 68 VAL HG22 1 1 18 29471 1 1 26 VAL HG23 H -21.331 -17.326 5.999 1.00 . A A . 68 VAL HG23 1 1 18 29472 1 1 26 VAL N N -20.911 -17.289 1.417 1.00 . A A . 68 VAL N 1 1 18 29473 1 1 26 VAL O O -23.931 -16.248 2.686 1.00 . A A . 68 VAL O 1 1 18 29474 1 1 27 GLU C C -21.941 -12.476 2.481 1.00 . A A . 69 GLU C 1 1 18 29475 1 1 27 GLU CA C -22.888 -13.670 2.477 1.00 . A A . 69 GLU CA 1 1 18 29476 1 1 27 GLU CB C -23.797 -13.565 3.702 1.00 . A A . 69 GLU CB 1 1 18 29477 1 1 27 GLU CD C -23.822 -13.824 6.191 1.00 . A A . 69 GLU CD 1 1 18 29478 1 1 27 GLU CG C -22.938 -13.633 4.964 1.00 . A A . 69 GLU CG 1 1 18 29479 1 1 27 GLU H H -21.151 -14.889 2.412 1.00 . A A . 69 GLU H 1 1 18 29480 1 1 27 GLU HA H -23.496 -13.638 1.586 1.00 . A A . 69 GLU HA 1 1 18 29481 1 1 27 GLU HB2 H -24.317 -12.619 3.670 1.00 . A A . 69 GLU HB2 1 1 18 29482 1 1 27 GLU HB3 H -24.514 -14.366 3.704 1.00 . A A . 69 GLU HB3 1 1 18 29483 1 1 27 GLU HG2 H -22.250 -14.460 4.888 1.00 . A A . 69 GLU HG2 1 1 18 29484 1 1 27 GLU HG3 H -22.383 -12.714 5.068 1.00 . A A . 69 GLU HG3 1 1 18 29485 1 1 27 GLU N N -22.125 -14.923 2.493 1.00 . A A . 69 GLU N 1 1 18 29486 1 1 27 GLU O O -22.299 -11.401 2.947 1.00 . A A . 69 GLU O 1 1 18 29487 1 1 27 GLU OE1 O -25.029 -13.891 6.024 1.00 . A A . 69 GLU OE1 1 1 18 29488 1 1 27 GLU OE2 O -23.279 -13.903 7.280 1.00 . A A . 69 GLU OE2 1 1 18 29489 1 1 28 ASP C C -20.166 -10.454 1.094 1.00 . A A . 70 ASP C 1 1 18 29490 1 1 28 ASP CA C -19.726 -11.636 1.971 1.00 . A A . 70 ASP CA 1 1 18 29491 1 1 28 ASP CB C -18.408 -12.228 1.472 1.00 . A A . 70 ASP CB 1 1 18 29492 1 1 28 ASP CG C -18.509 -12.558 -0.014 1.00 . A A . 70 ASP CG 1 1 18 29493 1 1 28 ASP H H -20.492 -13.576 1.662 1.00 . A A . 70 ASP H 1 1 18 29494 1 1 28 ASP HA H -19.581 -11.278 2.980 1.00 . A A . 70 ASP HA 1 1 18 29495 1 1 28 ASP HB2 H -17.612 -11.517 1.630 1.00 . A A . 70 ASP HB2 1 1 18 29496 1 1 28 ASP HB3 H -18.193 -13.131 2.021 1.00 . A A . 70 ASP HB3 1 1 18 29497 1 1 28 ASP N N -20.729 -12.684 1.991 1.00 . A A . 70 ASP N 1 1 18 29498 1 1 28 ASP O O -21.361 -10.185 0.962 1.00 . A A . 70 ASP O 1 1 18 29499 1 1 28 ASP OD1 O -19.615 -12.576 -0.529 1.00 . A A . 70 ASP OD1 1 1 18 29500 1 1 28 ASP OD2 O -17.476 -12.779 -0.616 1.00 . A A . 70 ASP OD2 1 1 18 29501 1 1 29 ASN C C -19.960 -9.077 -1.710 1.00 . A A . 71 ASN C 1 1 18 29502 1 1 29 ASN CA C -19.503 -8.606 -0.338 1.00 . A A . 71 ASN CA 1 1 18 29503 1 1 29 ASN CB C -18.274 -7.710 -0.491 1.00 . A A . 71 ASN CB 1 1 18 29504 1 1 29 ASN CG C -18.647 -6.440 -1.247 1.00 . A A . 71 ASN CG 1 1 18 29505 1 1 29 ASN H H -18.273 -10.023 0.653 1.00 . A A . 71 ASN H 1 1 18 29506 1 1 29 ASN HA H -20.296 -8.039 0.120 1.00 . A A . 71 ASN HA 1 1 18 29507 1 1 29 ASN HB2 H -17.899 -7.450 0.489 1.00 . A A . 71 ASN HB2 1 1 18 29508 1 1 29 ASN HB3 H -17.509 -8.240 -1.038 1.00 . A A . 71 ASN HB3 1 1 18 29509 1 1 29 ASN HD21 H -17.306 -6.730 -2.681 1.00 . A A . 71 ASN HD21 1 1 18 29510 1 1 29 ASN HD22 H -18.247 -5.325 -2.840 1.00 . A A . 71 ASN HD22 1 1 18 29511 1 1 29 ASN N N -19.195 -9.750 0.506 1.00 . A A . 71 ASN N 1 1 18 29512 1 1 29 ASN ND2 N -18.014 -6.139 -2.348 1.00 . A A . 71 ASN ND2 1 1 18 29513 1 1 29 ASN O O -19.347 -8.764 -2.730 1.00 . A A . 71 ASN O 1 1 18 29514 1 1 29 ASN OD1 O -19.541 -5.704 -0.826 1.00 . A A . 71 ASN OD1 1 1 18 29515 1 1 30 SER C C -23.103 -10.026 -3.006 1.00 . A A . 72 SER C 1 1 18 29516 1 1 30 SER CA C -21.617 -10.340 -2.955 1.00 . A A . 72 SER CA 1 1 18 29517 1 1 30 SER CB C -21.413 -11.853 -3.028 1.00 . A A . 72 SER CB 1 1 18 29518 1 1 30 SER H H -21.496 -10.032 -0.869 1.00 . A A . 72 SER H 1 1 18 29519 1 1 30 SER HA H -21.123 -9.875 -3.795 1.00 . A A . 72 SER HA 1 1 18 29520 1 1 30 SER HB2 H -20.366 -12.084 -2.924 1.00 . A A . 72 SER HB2 1 1 18 29521 1 1 30 SER HB3 H -21.966 -12.326 -2.225 1.00 . A A . 72 SER HB3 1 1 18 29522 1 1 30 SER HG H -21.122 -12.398 -4.871 1.00 . A A . 72 SER HG 1 1 18 29523 1 1 30 SER N N -21.054 -9.827 -1.718 1.00 . A A . 72 SER N 1 1 18 29524 1 1 30 SER O O -23.924 -10.793 -2.501 1.00 . A A . 72 SER O 1 1 18 29525 1 1 30 SER OG O -21.876 -12.328 -4.284 1.00 . A A . 72 SER OG 1 1 18 29526 1 1 31 GLN C C -25.655 -9.591 -4.386 1.00 . A A . 73 GLN C 1 1 18 29527 1 1 31 GLN CA C -24.851 -8.499 -3.698 1.00 . A A . 73 GLN CA 1 1 18 29528 1 1 31 GLN CB C -24.964 -7.202 -4.503 1.00 . A A . 73 GLN CB 1 1 18 29529 1 1 31 GLN CD C -26.736 -5.606 -5.255 1.00 . A A . 73 GLN CD 1 1 18 29530 1 1 31 GLN CG C -26.217 -6.433 -4.083 1.00 . A A . 73 GLN CG 1 1 18 29531 1 1 31 GLN H H -22.770 -8.308 -3.995 1.00 . A A . 73 GLN H 1 1 18 29532 1 1 31 GLN HA H -25.241 -8.334 -2.705 1.00 . A A . 73 GLN HA 1 1 18 29533 1 1 31 GLN HB2 H -24.093 -6.590 -4.327 1.00 . A A . 73 GLN HB2 1 1 18 29534 1 1 31 GLN HB3 H -25.029 -7.438 -5.556 1.00 . A A . 73 GLN HB3 1 1 18 29535 1 1 31 GLN HE21 H -26.221 -3.864 -4.452 1.00 . A A . 73 GLN HE21 1 1 18 29536 1 1 31 GLN HE22 H -26.959 -3.771 -5.978 1.00 . A A . 73 GLN HE22 1 1 18 29537 1 1 31 GLN HG2 H -26.980 -7.131 -3.768 1.00 . A A . 73 GLN HG2 1 1 18 29538 1 1 31 GLN HG3 H -25.974 -5.775 -3.263 1.00 . A A . 73 GLN HG3 1 1 18 29539 1 1 31 GLN N N -23.454 -8.895 -3.608 1.00 . A A . 73 GLN N 1 1 18 29540 1 1 31 GLN NE2 N -26.630 -4.306 -5.226 1.00 . A A . 73 GLN NE2 1 1 18 29541 1 1 31 GLN O O -25.374 -9.939 -5.533 1.00 . A A . 73 GLN O 1 1 18 29542 1 1 31 GLN OE1 O -27.243 -6.161 -6.228 1.00 . A A . 73 GLN OE1 1 1 18 29543 1 1 32 THR C C -26.666 -12.427 -4.559 1.00 . A A . 74 THR C 1 1 18 29544 1 1 32 THR CA C -27.492 -11.185 -4.228 1.00 . A A . 74 THR CA 1 1 18 29545 1 1 32 THR CB C -28.221 -10.685 -5.481 1.00 . A A . 74 THR CB 1 1 18 29546 1 1 32 THR CG2 C -28.509 -11.857 -6.417 1.00 . A A . 74 THR CG2 1 1 18 29547 1 1 32 THR H H -26.819 -9.803 -2.772 1.00 . A A . 74 THR H 1 1 18 29548 1 1 32 THR HA H -28.230 -11.453 -3.489 1.00 . A A . 74 THR HA 1 1 18 29549 1 1 32 THR HB H -27.605 -9.962 -5.993 1.00 . A A . 74 THR HB 1 1 18 29550 1 1 32 THR HG1 H -29.399 -9.146 -5.338 1.00 . A A . 74 THR HG1 1 1 18 29551 1 1 32 THR HG21 H -27.597 -12.158 -6.909 1.00 . A A . 74 THR HG21 1 1 18 29552 1 1 32 THR HG22 H -29.235 -11.555 -7.158 1.00 . A A . 74 THR HG22 1 1 18 29553 1 1 32 THR HG23 H -28.903 -12.685 -5.846 1.00 . A A . 74 THR HG23 1 1 18 29554 1 1 32 THR N N -26.649 -10.125 -3.681 1.00 . A A . 74 THR N 1 1 18 29555 1 1 32 THR O O -25.708 -12.371 -5.333 1.00 . A A . 74 THR O 1 1 18 29556 1 1 32 THR OG1 O -29.443 -10.074 -5.097 1.00 . A A . 74 THR OG1 1 1 18 29557 1 1 33 ILE C C -27.300 -15.862 -4.696 1.00 . A A . 75 ILE C 1 1 18 29558 1 1 33 ILE CA C -26.336 -14.801 -4.201 1.00 . A A . 75 ILE CA 1 1 18 29559 1 1 33 ILE CB C -25.662 -15.270 -2.907 1.00 . A A . 75 ILE CB 1 1 18 29560 1 1 33 ILE CD1 C -26.060 -16.114 -0.590 1.00 . A A . 75 ILE CD1 1 1 18 29561 1 1 33 ILE CG1 C -26.721 -15.489 -1.821 1.00 . A A . 75 ILE CG1 1 1 18 29562 1 1 33 ILE CG2 C -24.668 -14.209 -2.434 1.00 . A A . 75 ILE CG2 1 1 18 29563 1 1 33 ILE H H -27.811 -13.549 -3.365 1.00 . A A . 75 ILE H 1 1 18 29564 1 1 33 ILE HA H -25.577 -14.645 -4.952 1.00 . A A . 75 ILE HA 1 1 18 29565 1 1 33 ILE HB H -25.139 -16.195 -3.092 1.00 . A A . 75 ILE HB 1 1 18 29566 1 1 33 ILE HD11 H -25.462 -16.961 -0.892 1.00 . A A . 75 ILE HD11 1 1 18 29567 1 1 33 ILE HD12 H -26.821 -16.441 0.102 1.00 . A A . 75 ILE HD12 1 1 18 29568 1 1 33 ILE HD13 H -25.429 -15.380 -0.109 1.00 . A A . 75 ILE HD13 1 1 18 29569 1 1 33 ILE HG12 H -27.163 -14.540 -1.551 1.00 . A A . 75 ILE HG12 1 1 18 29570 1 1 33 ILE HG13 H -27.487 -16.153 -2.190 1.00 . A A . 75 ILE HG13 1 1 18 29571 1 1 33 ILE HG21 H -25.206 -13.356 -2.044 1.00 . A A . 75 ILE HG21 1 1 18 29572 1 1 33 ILE HG22 H -24.052 -13.897 -3.264 1.00 . A A . 75 ILE HG22 1 1 18 29573 1 1 33 ILE HG23 H -24.042 -14.625 -1.656 1.00 . A A . 75 ILE HG23 1 1 18 29574 1 1 33 ILE N N -27.042 -13.555 -3.967 1.00 . A A . 75 ILE N 1 1 18 29575 1 1 33 ILE O O -28.503 -15.795 -4.452 1.00 . A A . 75 ILE O 1 1 18 29576 1 1 34 GLU C C -27.739 -19.021 -4.917 1.00 . A A . 76 GLU C 1 1 18 29577 1 1 34 GLU CA C -27.586 -17.906 -5.947 1.00 . A A . 76 GLU CA 1 1 18 29578 1 1 34 GLU CB C -26.954 -18.458 -7.228 1.00 . A A . 76 GLU CB 1 1 18 29579 1 1 34 GLU CD C -28.501 -20.361 -7.779 1.00 . A A . 76 GLU CD 1 1 18 29580 1 1 34 GLU CG C -28.061 -18.952 -8.165 1.00 . A A . 76 GLU CG 1 1 18 29581 1 1 34 GLU H H -25.800 -16.822 -5.569 1.00 . A A . 76 GLU H 1 1 18 29582 1 1 34 GLU HA H -28.564 -17.509 -6.183 1.00 . A A . 76 GLU HA 1 1 18 29583 1 1 34 GLU HB2 H -26.387 -17.677 -7.716 1.00 . A A . 76 GLU HB2 1 1 18 29584 1 1 34 GLU HB3 H -26.300 -19.280 -6.983 1.00 . A A . 76 GLU HB3 1 1 18 29585 1 1 34 GLU HG2 H -28.908 -18.284 -8.099 1.00 . A A . 76 GLU HG2 1 1 18 29586 1 1 34 GLU HG3 H -27.691 -18.959 -9.181 1.00 . A A . 76 GLU HG3 1 1 18 29587 1 1 34 GLU N N -26.763 -16.835 -5.403 1.00 . A A . 76 GLU N 1 1 18 29588 1 1 34 GLU O O -26.780 -19.712 -4.574 1.00 . A A . 76 GLU O 1 1 18 29589 1 1 34 GLU OE1 O -27.682 -21.094 -7.252 1.00 . A A . 76 GLU OE1 1 1 18 29590 1 1 34 GLU OE2 O -29.652 -20.683 -8.020 1.00 . A A . 76 GLU OE2 1 1 18 29591 1 1 35 LYS C C -30.638 -20.744 -3.623 1.00 . A A . 77 LYS C 1 1 18 29592 1 1 35 LYS CA C -29.250 -20.173 -3.405 1.00 . A A . 77 LYS CA 1 1 18 29593 1 1 35 LYS CB C -29.153 -19.563 -2.003 1.00 . A A . 77 LYS CB 1 1 18 29594 1 1 35 LYS CD C -27.847 -19.510 0.125 1.00 . A A . 77 LYS CD 1 1 18 29595 1 1 35 LYS CE C -27.459 -20.591 1.137 1.00 . A A . 77 LYS CE 1 1 18 29596 1 1 35 LYS CG C -27.914 -20.106 -1.286 1.00 . A A . 77 LYS CG 1 1 18 29597 1 1 35 LYS H H -29.667 -18.565 -4.730 1.00 . A A . 77 LYS H 1 1 18 29598 1 1 35 LYS HA H -28.528 -20.973 -3.488 1.00 . A A . 77 LYS HA 1 1 18 29599 1 1 35 LYS HB2 H -29.080 -18.488 -2.085 1.00 . A A . 77 LYS HB2 1 1 18 29600 1 1 35 LYS HB3 H -30.035 -19.822 -1.438 1.00 . A A . 77 LYS HB3 1 1 18 29601 1 1 35 LYS HD2 H -27.110 -18.720 0.145 1.00 . A A . 77 LYS HD2 1 1 18 29602 1 1 35 LYS HD3 H -28.812 -19.105 0.387 1.00 . A A . 77 LYS HD3 1 1 18 29603 1 1 35 LYS HE2 H -27.818 -21.553 0.802 1.00 . A A . 77 LYS HE2 1 1 18 29604 1 1 35 LYS HE3 H -26.382 -20.624 1.235 1.00 . A A . 77 LYS HE3 1 1 18 29605 1 1 35 LYS HG2 H -27.977 -21.182 -1.227 1.00 . A A . 77 LYS HG2 1 1 18 29606 1 1 35 LYS HG3 H -27.028 -19.826 -1.835 1.00 . A A . 77 LYS HG3 1 1 18 29607 1 1 35 LYS HZ1 H -29.082 -20.486 2.434 1.00 . A A . 77 LYS HZ1 1 1 18 29608 1 1 35 LYS HZ2 H -27.931 -19.257 2.663 1.00 . A A . 77 LYS HZ2 1 1 18 29609 1 1 35 LYS HZ3 H -27.610 -20.837 3.198 1.00 . A A . 77 LYS HZ3 1 1 18 29610 1 1 35 LYS N N -28.954 -19.168 -4.418 1.00 . A A . 77 LYS N 1 1 18 29611 1 1 35 LYS NZ N -28.065 -20.268 2.458 1.00 . A A . 77 LYS NZ 1 1 18 29612 1 1 35 LYS O O -31.510 -20.038 -4.129 1.00 . A A . 77 LYS O 1 1 18 29613 1 1 36 GLU C C -33.256 -21.754 -3.366 1.00 . A A . 78 GLU C 1 1 18 29614 1 1 36 GLU CA C -32.086 -22.728 -3.404 1.00 . A A . 78 GLU CA 1 1 18 29615 1 1 36 GLU CB C -32.251 -23.748 -2.279 1.00 . A A . 78 GLU CB 1 1 18 29616 1 1 36 GLU CD C -32.171 -26.156 -2.953 1.00 . A A . 78 GLU CD 1 1 18 29617 1 1 36 GLU CG C -33.071 -24.937 -2.781 1.00 . A A . 78 GLU CG 1 1 18 29618 1 1 36 GLU H H -30.036 -22.499 -2.876 1.00 . A A . 78 GLU H 1 1 18 29619 1 1 36 GLU HA H -32.092 -23.247 -4.350 1.00 . A A . 78 GLU HA 1 1 18 29620 1 1 36 GLU HB2 H -31.278 -24.088 -1.955 1.00 . A A . 78 GLU HB2 1 1 18 29621 1 1 36 GLU HB3 H -32.765 -23.284 -1.449 1.00 . A A . 78 GLU HB3 1 1 18 29622 1 1 36 GLU HG2 H -33.848 -25.163 -2.066 1.00 . A A . 78 GLU HG2 1 1 18 29623 1 1 36 GLU HG3 H -33.521 -24.688 -3.731 1.00 . A A . 78 GLU HG3 1 1 18 29624 1 1 36 GLU N N -30.807 -22.023 -3.253 1.00 . A A . 78 GLU N 1 1 18 29625 1 1 36 GLU O O -33.636 -21.260 -2.304 1.00 . A A . 78 GLU O 1 1 18 29626 1 1 36 GLU OE1 O -31.630 -26.614 -1.959 1.00 . A A . 78 GLU OE1 1 1 18 29627 1 1 36 GLU OE2 O -32.037 -26.616 -4.075 1.00 . A A . 78 GLU OE2 1 1 18 29628 1 1 37 GLY C C -34.545 -19.352 -5.555 1.00 . A A . 79 GLY C 1 1 18 29629 1 1 37 GLY CA C -34.905 -20.524 -4.643 1.00 . A A . 79 GLY CA 1 1 18 29630 1 1 37 GLY H H -33.439 -21.875 -5.352 1.00 . A A . 79 GLY H 1 1 18 29631 1 1 37 GLY HA2 H -35.767 -21.034 -5.049 1.00 . A A . 79 GLY HA2 1 1 18 29632 1 1 37 GLY HA3 H -35.146 -20.144 -3.662 1.00 . A A . 79 GLY HA3 1 1 18 29633 1 1 37 GLY N N -33.800 -21.464 -4.538 1.00 . A A . 79 GLY N 1 1 18 29634 1 1 37 GLY O O -35.143 -18.282 -5.447 1.00 . A A . 79 GLY O 1 1 18 29635 1 1 38 GLN C C -32.198 -17.546 -6.680 1.00 . A A . 80 GLN C 1 1 18 29636 1 1 38 GLN CA C -33.104 -18.548 -7.382 1.00 . A A . 80 GLN CA 1 1 18 29637 1 1 38 GLN CB C -34.300 -17.828 -8.019 1.00 . A A . 80 GLN CB 1 1 18 29638 1 1 38 GLN CD C -34.551 -18.870 -10.284 1.00 . A A . 80 GLN CD 1 1 18 29639 1 1 38 GLN CG C -34.060 -17.643 -9.521 1.00 . A A . 80 GLN CG 1 1 18 29640 1 1 38 GLN H H -33.121 -20.444 -6.462 1.00 . A A . 80 GLN H 1 1 18 29641 1 1 38 GLN HA H -32.536 -19.030 -8.165 1.00 . A A . 80 GLN HA 1 1 18 29642 1 1 38 GLN HB2 H -35.191 -18.416 -7.865 1.00 . A A . 80 GLN HB2 1 1 18 29643 1 1 38 GLN HB3 H -34.422 -16.859 -7.555 1.00 . A A . 80 GLN HB3 1 1 18 29644 1 1 38 GLN HE21 H -35.571 -17.815 -11.625 1.00 . A A . 80 GLN HE21 1 1 18 29645 1 1 38 GLN HE22 H -35.634 -19.498 -11.826 1.00 . A A . 80 GLN HE22 1 1 18 29646 1 1 38 GLN HG2 H -34.597 -16.770 -9.861 1.00 . A A . 80 GLN HG2 1 1 18 29647 1 1 38 GLN HG3 H -33.005 -17.507 -9.702 1.00 . A A . 80 GLN HG3 1 1 18 29648 1 1 38 GLN N N -33.558 -19.572 -6.442 1.00 . A A . 80 GLN N 1 1 18 29649 1 1 38 GLN NE2 N -35.315 -18.715 -11.333 1.00 . A A . 80 GLN NE2 1 1 18 29650 1 1 38 GLN O O -31.638 -17.836 -5.623 1.00 . A A . 80 GLN O 1 1 18 29651 1 1 38 GLN OE1 O -34.231 -20.000 -9.916 1.00 . A A . 80 GLN OE1 1 1 18 29652 1 1 39 THR C C -31.863 -14.779 -5.439 1.00 . A A . 81 THR C 1 1 18 29653 1 1 39 THR CA C -31.211 -15.334 -6.695 1.00 . A A . 81 THR CA 1 1 18 29654 1 1 39 THR CB C -31.009 -14.207 -7.709 1.00 . A A . 81 THR CB 1 1 18 29655 1 1 39 THR CG2 C -30.350 -14.759 -8.974 1.00 . A A . 81 THR CG2 1 1 18 29656 1 1 39 THR H H -32.510 -16.178 -8.108 1.00 . A A . 81 THR H 1 1 18 29657 1 1 39 THR HA H -30.247 -15.759 -6.442 1.00 . A A . 81 THR HA 1 1 18 29658 1 1 39 THR HB H -30.378 -13.446 -7.282 1.00 . A A . 81 THR HB 1 1 18 29659 1 1 39 THR HG1 H -32.589 -13.154 -7.276 1.00 . A A . 81 THR HG1 1 1 18 29660 1 1 39 THR HG21 H -30.957 -15.555 -9.379 1.00 . A A . 81 THR HG21 1 1 18 29661 1 1 39 THR HG22 H -29.371 -15.143 -8.729 1.00 . A A . 81 THR HG22 1 1 18 29662 1 1 39 THR HG23 H -30.255 -13.971 -9.705 1.00 . A A . 81 THR HG23 1 1 18 29663 1 1 39 THR N N -32.050 -16.366 -7.273 1.00 . A A . 81 THR N 1 1 18 29664 1 1 39 THR O O -32.978 -14.261 -5.478 1.00 . A A . 81 THR O 1 1 18 29665 1 1 39 THR OG1 O -32.272 -13.642 -8.040 1.00 . A A . 81 THR OG1 1 1 18 29666 1 1 40 VAL C C -30.739 -13.356 -2.495 1.00 . A A . 82 VAL C 1 1 18 29667 1 1 40 VAL CA C -31.662 -14.429 -3.055 1.00 . A A . 82 VAL CA 1 1 18 29668 1 1 40 VAL CB C -31.745 -15.592 -2.068 1.00 . A A . 82 VAL CB 1 1 18 29669 1 1 40 VAL CG1 C -32.270 -15.088 -0.724 1.00 . A A . 82 VAL CG1 1 1 18 29670 1 1 40 VAL CG2 C -32.689 -16.663 -2.623 1.00 . A A . 82 VAL CG2 1 1 18 29671 1 1 40 VAL H H -30.293 -15.337 -4.365 1.00 . A A . 82 VAL H 1 1 18 29672 1 1 40 VAL HA H -32.649 -14.015 -3.192 1.00 . A A . 82 VAL HA 1 1 18 29673 1 1 40 VAL HB H -30.760 -16.016 -1.932 1.00 . A A . 82 VAL HB 1 1 18 29674 1 1 40 VAL HG11 H -33.165 -14.502 -0.883 1.00 . A A . 82 VAL HG11 1 1 18 29675 1 1 40 VAL HG12 H -31.517 -14.474 -0.252 1.00 . A A . 82 VAL HG12 1 1 18 29676 1 1 40 VAL HG13 H -32.500 -15.929 -0.086 1.00 . A A . 82 VAL HG13 1 1 18 29677 1 1 40 VAL HG21 H -32.251 -17.103 -3.509 1.00 . A A . 82 VAL HG21 1 1 18 29678 1 1 40 VAL HG22 H -33.636 -16.212 -2.876 1.00 . A A . 82 VAL HG22 1 1 18 29679 1 1 40 VAL HG23 H -32.841 -17.429 -1.879 1.00 . A A . 82 VAL HG23 1 1 18 29680 1 1 40 VAL N N -31.161 -14.903 -4.330 1.00 . A A . 82 VAL N 1 1 18 29681 1 1 40 VAL O O -29.521 -13.519 -2.469 1.00 . A A . 82 VAL O 1 1 18 29682 1 1 41 THR C C -29.885 -11.577 -0.201 1.00 . A A . 83 THR C 1 1 18 29683 1 1 41 THR CA C -30.548 -11.160 -1.508 1.00 . A A . 83 THR CA 1 1 18 29684 1 1 41 THR CB C -31.459 -9.962 -1.246 1.00 . A A . 83 THR CB 1 1 18 29685 1 1 41 THR CG2 C -32.099 -9.500 -2.556 1.00 . A A . 83 THR CG2 1 1 18 29686 1 1 41 THR H H -32.300 -12.179 -2.113 1.00 . A A . 83 THR H 1 1 18 29687 1 1 41 THR HA H -29.788 -10.874 -2.219 1.00 . A A . 83 THR HA 1 1 18 29688 1 1 41 THR HB H -30.880 -9.156 -0.828 1.00 . A A . 83 THR HB 1 1 18 29689 1 1 41 THR HG1 H -32.442 -9.739 0.418 1.00 . A A . 83 THR HG1 1 1 18 29690 1 1 41 THR HG21 H -32.570 -8.539 -2.404 1.00 . A A . 83 THR HG21 1 1 18 29691 1 1 41 THR HG22 H -32.841 -10.219 -2.867 1.00 . A A . 83 THR HG22 1 1 18 29692 1 1 41 THR HG23 H -31.337 -9.411 -3.316 1.00 . A A . 83 THR HG23 1 1 18 29693 1 1 41 THR N N -31.329 -12.257 -2.057 1.00 . A A . 83 THR N 1 1 18 29694 1 1 41 THR O O -30.396 -12.426 0.527 1.00 . A A . 83 THR O 1 1 18 29695 1 1 41 THR OG1 O -32.477 -10.340 -0.328 1.00 . A A . 83 THR OG1 1 1 18 29696 1 1 42 ASN C C -28.402 -10.325 2.437 1.00 . A A . 84 ASN C 1 1 18 29697 1 1 42 ASN CA C -28.004 -11.274 1.307 1.00 . A A . 84 ASN CA 1 1 18 29698 1 1 42 ASN CB C -26.500 -11.155 1.048 1.00 . A A . 84 ASN CB 1 1 18 29699 1 1 42 ASN CG C -26.210 -9.865 0.293 1.00 . A A . 84 ASN CG 1 1 18 29700 1 1 42 ASN H H -28.383 -10.303 -0.539 1.00 . A A . 84 ASN H 1 1 18 29701 1 1 42 ASN HA H -28.224 -12.287 1.606 1.00 . A A . 84 ASN HA 1 1 18 29702 1 1 42 ASN HB2 H -25.971 -11.143 1.991 1.00 . A A . 84 ASN HB2 1 1 18 29703 1 1 42 ASN HB3 H -26.167 -11.995 0.459 1.00 . A A . 84 ASN HB3 1 1 18 29704 1 1 42 ASN HD21 H -26.302 -8.723 1.911 1.00 . A A . 84 ASN HD21 1 1 18 29705 1 1 42 ASN HD22 H -25.983 -7.908 0.457 1.00 . A A . 84 ASN HD22 1 1 18 29706 1 1 42 ASN N N -28.740 -10.968 0.085 1.00 . A A . 84 ASN N 1 1 18 29707 1 1 42 ASN ND2 N -26.159 -8.739 0.942 1.00 . A A . 84 ASN ND2 1 1 18 29708 1 1 42 ASN O O -29.160 -9.376 2.230 1.00 . A A . 84 ASN O 1 1 18 29709 1 1 42 ASN OD1 O -26.050 -9.883 -0.926 1.00 . A A . 84 ASN OD1 1 1 18 29710 1 1 43 ASN C C -26.869 -9.227 5.428 1.00 . A A . 85 ASN C 1 1 18 29711 1 1 43 ASN CA C -28.159 -9.756 4.794 1.00 . A A . 85 ASN CA 1 1 18 29712 1 1 43 ASN CB C -28.940 -10.571 5.827 1.00 . A A . 85 ASN CB 1 1 18 29713 1 1 43 ASN CG C -28.445 -12.016 5.830 1.00 . A A . 85 ASN CG 1 1 18 29714 1 1 43 ASN H H -27.271 -11.355 3.724 1.00 . A A . 85 ASN H 1 1 18 29715 1 1 43 ASN HA H -28.765 -8.917 4.484 1.00 . A A . 85 ASN HA 1 1 18 29716 1 1 43 ASN HB2 H -28.794 -10.140 6.806 1.00 . A A . 85 ASN HB2 1 1 18 29717 1 1 43 ASN HB3 H -29.990 -10.553 5.579 1.00 . A A . 85 ASN HB3 1 1 18 29718 1 1 43 ASN HD21 H -27.482 -11.843 7.558 1.00 . A A . 85 ASN HD21 1 1 18 29719 1 1 43 ASN HD22 H -27.394 -13.374 6.828 1.00 . A A . 85 ASN HD22 1 1 18 29720 1 1 43 ASN N N -27.873 -10.587 3.628 1.00 . A A . 85 ASN N 1 1 18 29721 1 1 43 ASN ND2 N -27.713 -12.446 6.822 1.00 . A A . 85 ASN ND2 1 1 18 29722 1 1 43 ASN O O -26.914 -8.436 6.372 1.00 . A A . 85 ASN O 1 1 18 29723 1 1 43 ASN OD1 O -28.731 -12.771 4.902 1.00 . A A . 85 ASN OD1 1 1 18 29724 1 1 44 ASP C C -23.562 -8.720 4.273 1.00 . A A . 86 ASP C 1 1 18 29725 1 1 44 ASP CA C -24.433 -9.220 5.417 1.00 . A A . 86 ASP CA 1 1 18 29726 1 1 44 ASP CB C -23.734 -10.384 6.120 1.00 . A A . 86 ASP CB 1 1 18 29727 1 1 44 ASP CG C -24.260 -10.541 7.545 1.00 . A A . 86 ASP CG 1 1 18 29728 1 1 44 ASP H H -25.743 -10.283 4.150 1.00 . A A . 86 ASP H 1 1 18 29729 1 1 44 ASP HA H -24.583 -8.418 6.123 1.00 . A A . 86 ASP HA 1 1 18 29730 1 1 44 ASP HB2 H -23.926 -11.293 5.570 1.00 . A A . 86 ASP HB2 1 1 18 29731 1 1 44 ASP HB3 H -22.672 -10.205 6.146 1.00 . A A . 86 ASP HB3 1 1 18 29732 1 1 44 ASP N N -25.723 -9.660 4.903 1.00 . A A . 86 ASP N 1 1 18 29733 1 1 44 ASP O O -22.446 -9.196 4.073 1.00 . A A . 86 ASP O 1 1 18 29734 1 1 44 ASP OD1 O -25.007 -9.680 7.982 1.00 . A A . 86 ASP OD1 1 1 18 29735 1 1 44 ASP OD2 O -23.906 -11.519 8.181 1.00 . A A . 86 ASP OD2 1 1 18 29736 1 1 45 TYR C C -22.013 -6.671 2.789 1.00 . A A . 87 TYR C 1 1 18 29737 1 1 45 TYR CA C -23.364 -7.242 2.362 1.00 . A A . 87 TYR CA 1 1 18 29738 1 1 45 TYR CB C -24.187 -6.141 1.693 1.00 . A A . 87 TYR CB 1 1 18 29739 1 1 45 TYR CD1 C -23.372 -6.534 -0.651 1.00 . A A . 87 TYR CD1 1 1 18 29740 1 1 45 TYR CD2 C -22.932 -4.387 0.388 1.00 . A A . 87 TYR CD2 1 1 18 29741 1 1 45 TYR CE1 C -22.718 -6.106 -1.813 1.00 . A A . 87 TYR CE1 1 1 18 29742 1 1 45 TYR CE2 C -22.279 -3.958 -0.774 1.00 . A A . 87 TYR CE2 1 1 18 29743 1 1 45 TYR CG C -23.478 -5.674 0.448 1.00 . A A . 87 TYR CG 1 1 18 29744 1 1 45 TYR CZ C -22.170 -4.818 -1.873 1.00 . A A . 87 TYR CZ 1 1 18 29745 1 1 45 TYR H H -24.995 -7.449 3.712 1.00 . A A . 87 TYR H 1 1 18 29746 1 1 45 TYR HA H -23.201 -8.038 1.651 1.00 . A A . 87 TYR HA 1 1 18 29747 1 1 45 TYR HB2 H -25.162 -6.523 1.435 1.00 . A A . 87 TYR HB2 1 1 18 29748 1 1 45 TYR HB3 H -24.297 -5.312 2.374 1.00 . A A . 87 TYR HB3 1 1 18 29749 1 1 45 TYR HD1 H -23.793 -7.531 -0.601 1.00 . A A . 87 TYR HD1 1 1 18 29750 1 1 45 TYR HD2 H -23.017 -3.724 1.237 1.00 . A A . 87 TYR HD2 1 1 18 29751 1 1 45 TYR HE1 H -22.635 -6.770 -2.661 1.00 . A A . 87 TYR HE1 1 1 18 29752 1 1 45 TYR HE2 H -21.856 -2.966 -0.820 1.00 . A A . 87 TYR HE2 1 1 18 29753 1 1 45 TYR HH H -21.944 -4.822 -3.771 1.00 . A A . 87 TYR HH 1 1 18 29754 1 1 45 TYR N N -24.090 -7.772 3.511 1.00 . A A . 87 TYR N 1 1 18 29755 1 1 45 TYR O O -20.982 -6.996 2.201 1.00 . A A . 87 TYR O 1 1 18 29756 1 1 45 TYR OH O -21.525 -4.397 -3.019 1.00 . A A . 87 TYR OH 1 1 18 29757 1 1 46 HIS C C -20.583 -5.552 5.796 1.00 . A A . 88 HIS C 1 1 18 29758 1 1 46 HIS CA C -20.784 -5.231 4.315 1.00 . A A . 88 HIS CA 1 1 18 29759 1 1 46 HIS CB C -20.832 -3.711 4.123 1.00 . A A . 88 HIS CB 1 1 18 29760 1 1 46 HIS CD2 C -20.064 -4.072 1.633 1.00 . A A . 88 HIS CD2 1 1 18 29761 1 1 46 HIS CE1 C -19.308 -2.078 1.249 1.00 . A A . 88 HIS CE1 1 1 18 29762 1 1 46 HIS CG C -20.250 -3.347 2.785 1.00 . A A . 88 HIS CG 1 1 18 29763 1 1 46 HIS H H -22.872 -5.616 4.255 1.00 . A A . 88 HIS H 1 1 18 29764 1 1 46 HIS HA H -19.952 -5.627 3.753 1.00 . A A . 88 HIS HA 1 1 18 29765 1 1 46 HIS HB2 H -21.857 -3.374 4.171 1.00 . A A . 88 HIS HB2 1 1 18 29766 1 1 46 HIS HB3 H -20.260 -3.228 4.902 1.00 . A A . 88 HIS HB3 1 1 18 29767 1 1 46 HIS HD1 H -19.749 -1.322 3.136 1.00 . A A . 88 HIS HD1 1 1 18 29768 1 1 46 HIS HD2 H -20.341 -5.104 1.498 1.00 . A A . 88 HIS HD2 1 1 18 29769 1 1 46 HIS HE1 H -18.865 -1.221 0.765 1.00 . A A . 88 HIS HE1 1 1 18 29770 1 1 46 HIS N N -22.021 -5.832 3.820 1.00 . A A . 88 HIS N 1 1 18 29771 1 1 46 HIS ND1 N -19.762 -2.080 2.517 1.00 . A A . 88 HIS ND1 1 1 18 29772 1 1 46 HIS NE2 N -19.468 -3.268 0.666 1.00 . A A . 88 HIS NE2 1 1 18 29773 1 1 46 HIS O O -19.935 -4.798 6.520 1.00 . A A . 88 HIS O 1 1 18 29774 1 1 47 LYS C C -19.593 -7.471 7.962 1.00 . A A . 89 LYS C 1 1 18 29775 1 1 47 LYS CA C -21.018 -7.060 7.640 1.00 . A A . 89 LYS CA 1 1 18 29776 1 1 47 LYS CB C -21.960 -8.230 7.927 1.00 . A A . 89 LYS CB 1 1 18 29777 1 1 47 LYS CD C -21.096 -9.516 9.887 1.00 . A A . 89 LYS CD 1 1 18 29778 1 1 47 LYS CE C -20.549 -9.149 11.266 1.00 . A A . 89 LYS CE 1 1 18 29779 1 1 47 LYS CG C -22.088 -8.442 9.433 1.00 . A A . 89 LYS CG 1 1 18 29780 1 1 47 LYS H H -21.645 -7.244 5.630 1.00 . A A . 89 LYS H 1 1 18 29781 1 1 47 LYS HA H -21.283 -6.225 8.262 1.00 . A A . 89 LYS HA 1 1 18 29782 1 1 47 LYS HB2 H -22.934 -8.024 7.506 1.00 . A A . 89 LYS HB2 1 1 18 29783 1 1 47 LYS HB3 H -21.558 -9.125 7.477 1.00 . A A . 89 LYS HB3 1 1 18 29784 1 1 47 LYS HD2 H -21.600 -10.471 9.940 1.00 . A A . 89 LYS HD2 1 1 18 29785 1 1 47 LYS HD3 H -20.283 -9.579 9.182 1.00 . A A . 89 LYS HD3 1 1 18 29786 1 1 47 LYS HE2 H -20.304 -8.098 11.287 1.00 . A A . 89 LYS HE2 1 1 18 29787 1 1 47 LYS HE3 H -21.298 -9.359 12.016 1.00 . A A . 89 LYS HE3 1 1 18 29788 1 1 47 LYS HG2 H -21.877 -7.516 9.946 1.00 . A A . 89 LYS HG2 1 1 18 29789 1 1 47 LYS HG3 H -23.092 -8.763 9.668 1.00 . A A . 89 LYS HG3 1 1 18 29790 1 1 47 LYS HZ1 H -18.643 -9.366 12.079 1.00 . A A . 89 LYS HZ1 1 1 18 29791 1 1 47 LYS HZ2 H -18.891 -10.258 10.654 1.00 . A A . 89 LYS HZ2 1 1 18 29792 1 1 47 LYS HZ3 H -19.577 -10.781 12.119 1.00 . A A . 89 LYS HZ3 1 1 18 29793 1 1 47 LYS N N -21.143 -6.669 6.244 1.00 . A A . 89 LYS N 1 1 18 29794 1 1 47 LYS NZ N -19.323 -9.950 11.550 1.00 . A A . 89 LYS NZ 1 1 18 29795 1 1 47 LYS O O -19.027 -7.063 8.977 1.00 . A A . 89 LYS O 1 1 18 29796 1 1 48 VAL C C -16.685 -7.586 7.094 1.00 . A A . 90 VAL C 1 1 18 29797 1 1 48 VAL CA C -17.656 -8.739 7.285 1.00 . A A . 90 VAL CA 1 1 18 29798 1 1 48 VAL CB C -17.320 -9.869 6.317 1.00 . A A . 90 VAL CB 1 1 18 29799 1 1 48 VAL CG1 C -15.841 -10.237 6.473 1.00 . A A . 90 VAL CG1 1 1 18 29800 1 1 48 VAL CG2 C -18.189 -11.089 6.640 1.00 . A A . 90 VAL CG2 1 1 18 29801 1 1 48 VAL H H -19.521 -8.560 6.296 1.00 . A A . 90 VAL H 1 1 18 29802 1 1 48 VAL HA H -17.559 -9.113 8.291 1.00 . A A . 90 VAL HA 1 1 18 29803 1 1 48 VAL HB H -17.508 -9.547 5.302 1.00 . A A . 90 VAL HB 1 1 18 29804 1 1 48 VAL HG11 H -15.651 -11.189 6.006 1.00 . A A . 90 VAL HG11 1 1 18 29805 1 1 48 VAL HG12 H -15.593 -10.301 7.522 1.00 . A A . 90 VAL HG12 1 1 18 29806 1 1 48 VAL HG13 H -15.232 -9.480 6.007 1.00 . A A . 90 VAL HG13 1 1 18 29807 1 1 48 VAL HG21 H -18.034 -11.379 7.668 1.00 . A A . 90 VAL HG21 1 1 18 29808 1 1 48 VAL HG22 H -17.919 -11.906 5.989 1.00 . A A . 90 VAL HG22 1 1 18 29809 1 1 48 VAL HG23 H -19.230 -10.838 6.490 1.00 . A A . 90 VAL HG23 1 1 18 29810 1 1 48 VAL N N -19.019 -8.279 7.089 1.00 . A A . 90 VAL N 1 1 18 29811 1 1 48 VAL O O -15.698 -7.460 7.814 1.00 . A A . 90 VAL O 1 1 18 29812 1 1 49 TYR C C -16.119 -4.652 6.986 1.00 . A A . 91 TYR C 1 1 18 29813 1 1 49 TYR CA C -16.144 -5.599 5.809 1.00 . A A . 91 TYR CA 1 1 18 29814 1 1 49 TYR CB C -16.673 -4.863 4.575 1.00 . A A . 91 TYR CB 1 1 18 29815 1 1 49 TYR CD1 C -14.425 -3.949 3.891 1.00 . A A . 91 TYR CD1 1 1 18 29816 1 1 49 TYR CD2 C -16.255 -2.397 4.215 1.00 . A A . 91 TYR CD2 1 1 18 29817 1 1 49 TYR CE1 C -13.587 -2.888 3.538 1.00 . A A . 91 TYR CE1 1 1 18 29818 1 1 49 TYR CE2 C -15.413 -1.332 3.867 1.00 . A A . 91 TYR CE2 1 1 18 29819 1 1 49 TYR CG C -15.759 -3.706 4.231 1.00 . A A . 91 TYR CG 1 1 18 29820 1 1 49 TYR CZ C -14.078 -1.579 3.528 1.00 . A A . 91 TYR CZ 1 1 18 29821 1 1 49 TYR H H -17.790 -6.899 5.583 1.00 . A A . 91 TYR H 1 1 18 29822 1 1 49 TYR HA H -15.141 -5.938 5.611 1.00 . A A . 91 TYR HA 1 1 18 29823 1 1 49 TYR HB2 H -16.715 -5.545 3.741 1.00 . A A . 91 TYR HB2 1 1 18 29824 1 1 49 TYR HB3 H -17.665 -4.486 4.778 1.00 . A A . 91 TYR HB3 1 1 18 29825 1 1 49 TYR HD1 H -14.035 -4.955 3.911 1.00 . A A . 91 TYR HD1 1 1 18 29826 1 1 49 TYR HD2 H -17.285 -2.207 4.480 1.00 . A A . 91 TYR HD2 1 1 18 29827 1 1 49 TYR HE1 H -12.558 -3.078 3.276 1.00 . A A . 91 TYR HE1 1 1 18 29828 1 1 49 TYR HE2 H -15.794 -0.321 3.860 1.00 . A A . 91 TYR HE2 1 1 18 29829 1 1 49 TYR HH H -13.525 0.245 3.663 1.00 . A A . 91 TYR HH 1 1 18 29830 1 1 49 TYR N N -16.980 -6.750 6.109 1.00 . A A . 91 TYR N 1 1 18 29831 1 1 49 TYR O O -15.070 -4.134 7.362 1.00 . A A . 91 TYR O 1 1 18 29832 1 1 49 TYR OH O -13.245 -0.535 3.178 1.00 . A A . 91 TYR OH 1 1 18 29833 1 1 50 ASP C C -16.620 -4.048 9.870 1.00 . A A . 92 ASP C 1 1 18 29834 1 1 50 ASP CA C -17.394 -3.516 8.685 1.00 . A A . 92 ASP CA 1 1 18 29835 1 1 50 ASP CB C -18.857 -3.319 9.078 1.00 . A A . 92 ASP CB 1 1 18 29836 1 1 50 ASP CG C -19.578 -2.498 8.016 1.00 . A A . 92 ASP CG 1 1 18 29837 1 1 50 ASP H H -18.095 -4.876 7.216 1.00 . A A . 92 ASP H 1 1 18 29838 1 1 50 ASP HA H -16.976 -2.564 8.400 1.00 . A A . 92 ASP HA 1 1 18 29839 1 1 50 ASP HB2 H -19.337 -4.284 9.172 1.00 . A A . 92 ASP HB2 1 1 18 29840 1 1 50 ASP HB3 H -18.907 -2.800 10.023 1.00 . A A . 92 ASP HB3 1 1 18 29841 1 1 50 ASP N N -17.289 -4.424 7.557 1.00 . A A . 92 ASP N 1 1 18 29842 1 1 50 ASP O O -15.950 -3.296 10.577 1.00 . A A . 92 ASP O 1 1 18 29843 1 1 50 ASP OD1 O -18.901 -1.836 7.247 1.00 . A A . 92 ASP OD1 1 1 18 29844 1 1 50 ASP OD2 O -20.797 -2.547 7.982 1.00 . A A . 92 ASP OD2 1 1 18 29845 1 1 51 SER C C -14.518 -5.909 10.971 1.00 . A A . 93 SER C 1 1 18 29846 1 1 51 SER CA C -16.016 -5.958 11.201 1.00 . A A . 93 SER CA 1 1 18 29847 1 1 51 SER CB C -16.468 -7.404 11.380 1.00 . A A . 93 SER CB 1 1 18 29848 1 1 51 SER H H -17.262 -5.900 9.480 1.00 . A A . 93 SER H 1 1 18 29849 1 1 51 SER HA H -16.240 -5.407 12.100 1.00 . A A . 93 SER HA 1 1 18 29850 1 1 51 SER HB2 H -16.295 -7.956 10.471 1.00 . A A . 93 SER HB2 1 1 18 29851 1 1 51 SER HB3 H -15.905 -7.850 12.186 1.00 . A A . 93 SER HB3 1 1 18 29852 1 1 51 SER HG H -17.949 -7.646 12.619 1.00 . A A . 93 SER HG 1 1 18 29853 1 1 51 SER N N -16.716 -5.346 10.086 1.00 . A A . 93 SER N 1 1 18 29854 1 1 51 SER O O -13.750 -5.619 11.883 1.00 . A A . 93 SER O 1 1 18 29855 1 1 51 SER OG O -17.856 -7.426 11.689 1.00 . A A . 93 SER OG 1 1 18 29856 1 1 52 LEU C C -12.169 -4.736 9.375 1.00 . A A . 94 LEU C 1 1 18 29857 1 1 52 LEU CA C -12.700 -6.163 9.385 1.00 . A A . 94 LEU CA 1 1 18 29858 1 1 52 LEU CB C -12.474 -6.817 8.016 1.00 . A A . 94 LEU CB 1 1 18 29859 1 1 52 LEU CD1 C -12.770 -8.932 6.708 1.00 . A A . 94 LEU CD1 1 1 18 29860 1 1 52 LEU CD2 C -11.486 -8.972 8.845 1.00 . A A . 94 LEU CD2 1 1 18 29861 1 1 52 LEU CG C -12.677 -8.337 8.116 1.00 . A A . 94 LEU CG 1 1 18 29862 1 1 52 LEU H H -14.789 -6.392 9.051 1.00 . A A . 94 LEU H 1 1 18 29863 1 1 52 LEU HA H -12.156 -6.721 10.128 1.00 . A A . 94 LEU HA 1 1 18 29864 1 1 52 LEU HB2 H -13.176 -6.408 7.303 1.00 . A A . 94 LEU HB2 1 1 18 29865 1 1 52 LEU HB3 H -11.467 -6.614 7.686 1.00 . A A . 94 LEU HB3 1 1 18 29866 1 1 52 LEU HD11 H -13.454 -8.341 6.114 1.00 . A A . 94 LEU HD11 1 1 18 29867 1 1 52 LEU HD12 H -13.132 -9.946 6.770 1.00 . A A . 94 LEU HD12 1 1 18 29868 1 1 52 LEU HD13 H -11.795 -8.922 6.247 1.00 . A A . 94 LEU HD13 1 1 18 29869 1 1 52 LEU HD21 H -11.561 -10.046 8.786 1.00 . A A . 94 LEU HD21 1 1 18 29870 1 1 52 LEU HD22 H -11.490 -8.668 9.880 1.00 . A A . 94 LEU HD22 1 1 18 29871 1 1 52 LEU HD23 H -10.566 -8.651 8.377 1.00 . A A . 94 LEU HD23 1 1 18 29872 1 1 52 LEU HG H -13.585 -8.551 8.656 1.00 . A A . 94 LEU HG 1 1 18 29873 1 1 52 LEU N N -14.116 -6.183 9.739 1.00 . A A . 94 LEU N 1 1 18 29874 1 1 52 LEU O O -10.976 -4.506 9.556 1.00 . A A . 94 LEU O 1 1 18 29875 1 1 53 LYS C C -12.630 -1.780 10.514 1.00 . A A . 95 LYS C 1 1 18 29876 1 1 53 LYS CA C -12.656 -2.380 9.111 1.00 . A A . 95 LYS CA 1 1 18 29877 1 1 53 LYS CB C -13.621 -1.579 8.241 1.00 . A A . 95 LYS CB 1 1 18 29878 1 1 53 LYS CD C -12.605 -0.100 6.486 1.00 . A A . 95 LYS CD 1 1 18 29879 1 1 53 LYS CE C -11.115 0.021 6.814 1.00 . A A . 95 LYS CE 1 1 18 29880 1 1 53 LYS CG C -13.088 -1.519 6.808 1.00 . A A . 95 LYS CG 1 1 18 29881 1 1 53 LYS H H -13.998 -4.016 9.003 1.00 . A A . 95 LYS H 1 1 18 29882 1 1 53 LYS HA H -11.668 -2.318 8.680 1.00 . A A . 95 LYS HA 1 1 18 29883 1 1 53 LYS HB2 H -14.589 -2.059 8.245 1.00 . A A . 95 LYS HB2 1 1 18 29884 1 1 53 LYS HB3 H -13.713 -0.581 8.635 1.00 . A A . 95 LYS HB3 1 1 18 29885 1 1 53 LYS HD2 H -12.757 0.099 5.436 1.00 . A A . 95 LYS HD2 1 1 18 29886 1 1 53 LYS HD3 H -13.158 0.618 7.069 1.00 . A A . 95 LYS HD3 1 1 18 29887 1 1 53 LYS HE2 H -10.831 -0.760 7.502 1.00 . A A . 95 LYS HE2 1 1 18 29888 1 1 53 LYS HE3 H -10.538 -0.071 5.905 1.00 . A A . 95 LYS HE3 1 1 18 29889 1 1 53 LYS HG2 H -12.265 -2.211 6.701 1.00 . A A . 95 LYS HG2 1 1 18 29890 1 1 53 LYS HG3 H -13.874 -1.792 6.125 1.00 . A A . 95 LYS HG3 1 1 18 29891 1 1 53 LYS HZ1 H -11.655 1.617 8.038 1.00 . A A . 95 LYS HZ1 1 1 18 29892 1 1 53 LYS HZ2 H -10.724 2.063 6.689 1.00 . A A . 95 LYS HZ2 1 1 18 29893 1 1 53 LYS HZ3 H -9.989 1.297 8.016 1.00 . A A . 95 LYS HZ3 1 1 18 29894 1 1 53 LYS N N -13.059 -3.780 9.148 1.00 . A A . 95 LYS N 1 1 18 29895 1 1 53 LYS NZ N -10.851 1.351 7.436 1.00 . A A . 95 LYS NZ 1 1 18 29896 1 1 53 LYS O O -11.865 -0.859 10.794 1.00 . A A . 95 LYS O 1 1 18 29897 1 1 54 ASN C C -12.833 -2.782 13.731 1.00 . A A . 96 ASN C 1 1 18 29898 1 1 54 ASN CA C -13.539 -1.827 12.768 1.00 . A A . 96 ASN CA 1 1 18 29899 1 1 54 ASN CB C -15.000 -1.673 13.187 1.00 . A A . 96 ASN CB 1 1 18 29900 1 1 54 ASN CG C -15.696 -0.662 12.283 1.00 . A A . 96 ASN CG 1 1 18 29901 1 1 54 ASN H H -14.050 -3.055 11.121 1.00 . A A . 96 ASN H 1 1 18 29902 1 1 54 ASN HA H -13.060 -0.861 12.822 1.00 . A A . 96 ASN HA 1 1 18 29903 1 1 54 ASN HB2 H -15.498 -2.629 13.109 1.00 . A A . 96 ASN HB2 1 1 18 29904 1 1 54 ASN HB3 H -15.044 -1.329 14.209 1.00 . A A . 96 ASN HB3 1 1 18 29905 1 1 54 ASN HD21 H -17.253 -1.840 11.922 1.00 . A A . 96 ASN HD21 1 1 18 29906 1 1 54 ASN HD22 H -17.299 -0.324 11.159 1.00 . A A . 96 ASN HD22 1 1 18 29907 1 1 54 ASN N N -13.472 -2.313 11.394 1.00 . A A . 96 ASN N 1 1 18 29908 1 1 54 ASN ND2 N -16.847 -0.966 11.744 1.00 . A A . 96 ASN ND2 1 1 18 29909 1 1 54 ASN O O -12.850 -2.569 14.946 1.00 . A A . 96 ASN O 1 1 18 29910 1 1 54 ASN OD1 O -15.178 0.432 12.055 1.00 . A A . 96 ASN OD1 1 1 18 29911 1 1 55 MET C C -10.389 -4.136 14.812 1.00 . A A . 97 MET C 1 1 18 29912 1 1 55 MET CA C -11.517 -4.802 14.036 1.00 . A A . 97 MET CA 1 1 18 29913 1 1 55 MET CB C -10.957 -5.942 13.185 1.00 . A A . 97 MET CB 1 1 18 29914 1 1 55 MET CE C -9.324 -8.048 11.966 1.00 . A A . 97 MET CE 1 1 18 29915 1 1 55 MET CG C -9.915 -5.395 12.210 1.00 . A A . 97 MET CG 1 1 18 29916 1 1 55 MET H H -12.223 -3.976 12.230 1.00 . A A . 97 MET H 1 1 18 29917 1 1 55 MET HA H -12.220 -5.217 14.742 1.00 . A A . 97 MET HA 1 1 18 29918 1 1 55 MET HB2 H -10.496 -6.671 13.835 1.00 . A A . 97 MET HB2 1 1 18 29919 1 1 55 MET HB3 H -11.755 -6.408 12.634 1.00 . A A . 97 MET HB3 1 1 18 29920 1 1 55 MET HE1 H -10.277 -8.424 12.317 1.00 . A A . 97 MET HE1 1 1 18 29921 1 1 55 MET HE2 H -8.719 -7.759 12.809 1.00 . A A . 97 MET HE2 1 1 18 29922 1 1 55 MET HE3 H -8.812 -8.817 11.404 1.00 . A A . 97 MET HE3 1 1 18 29923 1 1 55 MET HG2 H -10.287 -4.482 11.766 1.00 . A A . 97 MET HG2 1 1 18 29924 1 1 55 MET HG3 H -8.998 -5.189 12.739 1.00 . A A . 97 MET HG3 1 1 18 29925 1 1 55 MET N N -12.215 -3.835 13.198 1.00 . A A . 97 MET N 1 1 18 29926 1 1 55 MET O O -9.882 -4.714 15.775 1.00 . A A . 97 MET O 1 1 18 29927 1 1 55 MET SD S -9.603 -6.612 10.903 1.00 . A A . 97 MET SD 1 1 18 29928 1 1 56 SER C C -7.567 -2.785 14.579 1.00 . A A . 98 SER C 1 1 18 29929 1 1 56 SER CA C -8.902 -2.190 14.995 1.00 . A A . 98 SER CA 1 1 18 29930 1 1 56 SER CB C -9.028 -2.205 16.521 1.00 . A A . 98 SER CB 1 1 18 29931 1 1 56 SER H H -10.425 -2.548 13.578 1.00 . A A . 98 SER H 1 1 18 29932 1 1 56 SER HA H -8.944 -1.164 14.655 1.00 . A A . 98 SER HA 1 1 18 29933 1 1 56 SER HB2 H -10.059 -2.352 16.799 1.00 . A A . 98 SER HB2 1 1 18 29934 1 1 56 SER HB3 H -8.430 -3.013 16.924 1.00 . A A . 98 SER HB3 1 1 18 29935 1 1 56 SER HG H -9.114 -0.750 17.809 1.00 . A A . 98 SER HG 1 1 18 29936 1 1 56 SER N N -9.988 -2.937 14.364 1.00 . A A . 98 SER N 1 1 18 29937 1 1 56 SER O O -7.497 -3.967 14.240 1.00 . A A . 98 SER O 1 1 18 29938 1 1 56 SER OG O -8.577 -0.963 17.042 1.00 . A A . 98 SER OG 1 1 18 29939 1 1 57 THR C C -5.133 -2.564 12.631 1.00 . A A . 99 THR C 1 1 18 29940 1 1 57 THR CA C -5.195 -2.372 14.152 1.00 . A A . 99 THR CA 1 1 18 29941 1 1 57 THR CB C -4.801 -3.671 14.868 1.00 . A A . 99 THR CB 1 1 18 29942 1 1 57 THR CG2 C -3.288 -3.864 14.784 1.00 . A A . 99 THR CG2 1 1 18 29943 1 1 57 THR H H -6.674 -1.007 14.806 1.00 . A A . 99 THR H 1 1 18 29944 1 1 57 THR HA H -4.491 -1.602 14.426 1.00 . A A . 99 THR HA 1 1 18 29945 1 1 57 THR HB H -5.291 -4.508 14.397 1.00 . A A . 99 THR HB 1 1 18 29946 1 1 57 THR HG1 H -5.567 -4.451 16.476 1.00 . A A . 99 THR HG1 1 1 18 29947 1 1 57 THR HG21 H -2.981 -4.603 15.509 1.00 . A A . 99 THR HG21 1 1 18 29948 1 1 57 THR HG22 H -2.794 -2.929 14.994 1.00 . A A . 99 THR HG22 1 1 18 29949 1 1 57 THR HG23 H -3.025 -4.200 13.793 1.00 . A A . 99 THR HG23 1 1 18 29950 1 1 57 THR N N -6.531 -1.946 14.565 1.00 . A A . 99 THR N 1 1 18 29951 1 1 57 THR O O -4.118 -3.011 12.095 1.00 . A A . 99 THR O 1 1 18 29952 1 1 57 THR OG1 O -5.195 -3.599 16.230 1.00 . A A . 99 THR OG1 1 1 18 29953 1 1 58 VAL C C -6.205 -0.964 9.815 1.00 . A A . 100 VAL C 1 1 18 29954 1 1 58 VAL CA C -6.271 -2.336 10.485 1.00 . A A . 100 VAL CA 1 1 18 29955 1 1 58 VAL CB C -7.564 -3.048 10.068 1.00 . A A . 100 VAL CB 1 1 18 29956 1 1 58 VAL CG1 C -8.764 -2.374 10.742 1.00 . A A . 100 VAL CG1 1 1 18 29957 1 1 58 VAL CG2 C -7.724 -2.974 8.545 1.00 . A A . 100 VAL CG2 1 1 18 29958 1 1 58 VAL H H -6.999 -1.853 12.410 1.00 . A A . 100 VAL H 1 1 18 29959 1 1 58 VAL HA H -5.429 -2.925 10.156 1.00 . A A . 100 VAL HA 1 1 18 29960 1 1 58 VAL HB H -7.522 -4.082 10.375 1.00 . A A . 100 VAL HB 1 1 18 29961 1 1 58 VAL HG11 H -8.745 -1.317 10.540 1.00 . A A . 100 VAL HG11 1 1 18 29962 1 1 58 VAL HG12 H -8.714 -2.538 11.807 1.00 . A A . 100 VAL HG12 1 1 18 29963 1 1 58 VAL HG13 H -9.676 -2.796 10.354 1.00 . A A . 100 VAL HG13 1 1 18 29964 1 1 58 VAL HG21 H -6.771 -3.162 8.070 1.00 . A A . 100 VAL HG21 1 1 18 29965 1 1 58 VAL HG22 H -8.079 -1.994 8.262 1.00 . A A . 100 VAL HG22 1 1 18 29966 1 1 58 VAL HG23 H -8.435 -3.719 8.229 1.00 . A A . 100 VAL HG23 1 1 18 29967 1 1 58 VAL N N -6.221 -2.206 11.939 1.00 . A A . 100 VAL N 1 1 18 29968 1 1 58 VAL O O -6.898 -0.027 10.211 1.00 . A A . 100 VAL O 1 1 18 29969 1 1 59 LYS C C -6.225 0.533 6.966 1.00 . A A . 101 LYS C 1 1 18 29970 1 1 59 LYS CA C -5.189 0.403 8.082 1.00 . A A . 101 LYS CA 1 1 18 29971 1 1 59 LYS CB C -3.775 0.479 7.500 1.00 . A A . 101 LYS CB 1 1 18 29972 1 1 59 LYS CD C -2.024 2.151 6.886 1.00 . A A . 101 LYS CD 1 1 18 29973 1 1 59 LYS CE C -1.359 1.216 5.876 1.00 . A A . 101 LYS CE 1 1 18 29974 1 1 59 LYS CG C -3.530 1.878 6.939 1.00 . A A . 101 LYS CG 1 1 18 29975 1 1 59 LYS H H -4.824 -1.636 8.540 1.00 . A A . 101 LYS H 1 1 18 29976 1 1 59 LYS HA H -5.321 1.221 8.775 1.00 . A A . 101 LYS HA 1 1 18 29977 1 1 59 LYS HB2 H -3.054 0.269 8.275 1.00 . A A . 101 LYS HB2 1 1 18 29978 1 1 59 LYS HB3 H -3.674 -0.247 6.707 1.00 . A A . 101 LYS HB3 1 1 18 29979 1 1 59 LYS HD2 H -1.856 3.176 6.590 1.00 . A A . 101 LYS HD2 1 1 18 29980 1 1 59 LYS HD3 H -1.596 1.985 7.863 1.00 . A A . 101 LYS HD3 1 1 18 29981 1 1 59 LYS HE2 H -1.527 0.189 6.170 1.00 . A A . 101 LYS HE2 1 1 18 29982 1 1 59 LYS HE3 H -1.777 1.385 4.896 1.00 . A A . 101 LYS HE3 1 1 18 29983 1 1 59 LYS HG2 H -3.944 1.939 5.942 1.00 . A A . 101 LYS HG2 1 1 18 29984 1 1 59 LYS HG3 H -4.007 2.609 7.573 1.00 . A A . 101 LYS HG3 1 1 18 29985 1 1 59 LYS HZ1 H 0.591 0.732 5.325 1.00 . A A . 101 LYS HZ1 1 1 18 29986 1 1 59 LYS HZ2 H 0.470 1.528 6.821 1.00 . A A . 101 LYS HZ2 1 1 18 29987 1 1 59 LYS HZ3 H 0.279 2.400 5.375 1.00 . A A . 101 LYS HZ3 1 1 18 29988 1 1 59 LYS N N -5.353 -0.855 8.803 1.00 . A A . 101 LYS N 1 1 18 29989 1 1 59 LYS NZ N 0.105 1.490 5.846 1.00 . A A . 101 LYS NZ 1 1 18 29990 1 1 59 LYS O O -6.930 1.537 6.874 1.00 . A A . 101 LYS O 1 1 18 29991 1 1 60 SER C C -7.721 -1.912 4.719 1.00 . A A . 102 SER C 1 1 18 29992 1 1 60 SER CA C -7.269 -0.495 5.023 1.00 . A A . 102 SER CA 1 1 18 29993 1 1 60 SER CB C -6.635 0.126 3.778 1.00 . A A . 102 SER CB 1 1 18 29994 1 1 60 SER H H -5.731 -1.270 6.254 1.00 . A A . 102 SER H 1 1 18 29995 1 1 60 SER HA H -8.132 0.089 5.300 1.00 . A A . 102 SER HA 1 1 18 29996 1 1 60 SER HB2 H -5.737 -0.413 3.520 1.00 . A A . 102 SER HB2 1 1 18 29997 1 1 60 SER HB3 H -7.334 0.073 2.953 1.00 . A A . 102 SER HB3 1 1 18 29998 1 1 60 SER HG H -5.520 1.704 3.538 1.00 . A A . 102 SER HG 1 1 18 29999 1 1 60 SER N N -6.314 -0.493 6.126 1.00 . A A . 102 SER N 1 1 18 30000 1 1 60 SER O O -7.007 -2.869 4.997 1.00 . A A . 102 SER O 1 1 18 30001 1 1 60 SER OG O -6.305 1.481 4.047 1.00 . A A . 102 SER OG 1 1 18 30002 1 1 61 VAL C C -10.024 -3.325 2.353 1.00 . A A . 103 VAL C 1 1 18 30003 1 1 61 VAL CA C -9.456 -3.338 3.776 1.00 . A A . 103 VAL CA 1 1 18 30004 1 1 61 VAL CB C -10.559 -3.742 4.753 1.00 . A A . 103 VAL CB 1 1 18 30005 1 1 61 VAL CG1 C -11.184 -5.070 4.303 1.00 . A A . 103 VAL CG1 1 1 18 30006 1 1 61 VAL CG2 C -9.978 -3.893 6.166 1.00 . A A . 103 VAL CG2 1 1 18 30007 1 1 61 VAL H H -9.410 -1.217 3.936 1.00 . A A . 103 VAL H 1 1 18 30008 1 1 61 VAL HA H -8.665 -4.069 3.827 1.00 . A A . 103 VAL HA 1 1 18 30009 1 1 61 VAL HB H -11.314 -2.980 4.763 1.00 . A A . 103 VAL HB 1 1 18 30010 1 1 61 VAL HG11 H -11.769 -5.486 5.111 1.00 . A A . 103 VAL HG11 1 1 18 30011 1 1 61 VAL HG12 H -10.405 -5.765 4.028 1.00 . A A . 103 VAL HG12 1 1 18 30012 1 1 61 VAL HG13 H -11.825 -4.896 3.449 1.00 . A A . 103 VAL HG13 1 1 18 30013 1 1 61 VAL HG21 H -9.847 -2.916 6.603 1.00 . A A . 103 VAL HG21 1 1 18 30014 1 1 61 VAL HG22 H -9.023 -4.391 6.116 1.00 . A A . 103 VAL HG22 1 1 18 30015 1 1 61 VAL HG23 H -10.656 -4.471 6.777 1.00 . A A . 103 VAL HG23 1 1 18 30016 1 1 61 VAL N N -8.907 -2.030 4.140 1.00 . A A . 103 VAL N 1 1 18 30017 1 1 61 VAL O O -10.827 -2.462 2.004 1.00 . A A . 103 VAL O 1 1 18 30018 1 1 62 THR C C -10.660 -5.782 -0.093 1.00 . A A . 104 THR C 1 1 18 30019 1 1 62 THR CA C -10.072 -4.401 0.166 1.00 . A A . 104 THR CA 1 1 18 30020 1 1 62 THR CB C -8.908 -4.167 -0.799 1.00 . A A . 104 THR CB 1 1 18 30021 1 1 62 THR CG2 C -9.386 -4.343 -2.242 1.00 . A A . 104 THR CG2 1 1 18 30022 1 1 62 THR H H -8.967 -4.948 1.878 1.00 . A A . 104 THR H 1 1 18 30023 1 1 62 THR HA H -10.829 -3.655 -0.012 1.00 . A A . 104 THR HA 1 1 18 30024 1 1 62 THR HB H -8.133 -4.888 -0.599 1.00 . A A . 104 THR HB 1 1 18 30025 1 1 62 THR HG1 H -7.643 -2.747 -1.203 1.00 . A A . 104 THR HG1 1 1 18 30026 1 1 62 THR HG21 H -8.661 -3.912 -2.916 1.00 . A A . 104 THR HG21 1 1 18 30027 1 1 62 THR HG22 H -10.338 -3.851 -2.373 1.00 . A A . 104 THR HG22 1 1 18 30028 1 1 62 THR HG23 H -9.490 -5.399 -2.456 1.00 . A A . 104 THR HG23 1 1 18 30029 1 1 62 THR N N -9.604 -4.293 1.543 1.00 . A A . 104 THR N 1 1 18 30030 1 1 62 THR O O -10.059 -6.797 0.244 1.00 . A A . 104 THR O 1 1 18 30031 1 1 62 THR OG1 O -8.393 -2.857 -0.614 1.00 . A A . 104 THR OG1 1 1 18 30032 1 1 63 PHE C C -12.070 -7.557 -2.391 1.00 . A A . 105 PHE C 1 1 18 30033 1 1 63 PHE CA C -12.480 -7.085 -1.007 1.00 . A A . 105 PHE CA 1 1 18 30034 1 1 63 PHE CB C -13.997 -6.913 -0.975 1.00 . A A . 105 PHE CB 1 1 18 30035 1 1 63 PHE CD1 C -14.850 -9.193 -0.309 1.00 . A A . 105 PHE CD1 1 1 18 30036 1 1 63 PHE CD2 C -15.183 -8.449 -2.591 1.00 . A A . 105 PHE CD2 1 1 18 30037 1 1 63 PHE CE1 C -15.514 -10.386 -0.602 1.00 . A A . 105 PHE CE1 1 1 18 30038 1 1 63 PHE CE2 C -15.841 -9.649 -2.884 1.00 . A A . 105 PHE CE2 1 1 18 30039 1 1 63 PHE CG C -14.684 -8.221 -1.302 1.00 . A A . 105 PHE CG 1 1 18 30040 1 1 63 PHE CZ C -16.009 -10.615 -1.887 1.00 . A A . 105 PHE CZ 1 1 18 30041 1 1 63 PHE H H -12.266 -4.980 -0.957 1.00 . A A . 105 PHE H 1 1 18 30042 1 1 63 PHE HA H -12.185 -7.824 -0.267 1.00 . A A . 105 PHE HA 1 1 18 30043 1 1 63 PHE HB2 H -14.301 -6.583 0.006 1.00 . A A . 105 PHE HB2 1 1 18 30044 1 1 63 PHE HB3 H -14.283 -6.171 -1.707 1.00 . A A . 105 PHE HB3 1 1 18 30045 1 1 63 PHE HD1 H -14.463 -9.026 0.683 1.00 . A A . 105 PHE HD1 1 1 18 30046 1 1 63 PHE HD2 H -15.048 -7.711 -3.363 1.00 . A A . 105 PHE HD2 1 1 18 30047 1 1 63 PHE HE1 H -15.641 -11.132 0.165 1.00 . A A . 105 PHE HE1 1 1 18 30048 1 1 63 PHE HE2 H -16.223 -9.828 -3.878 1.00 . A A . 105 PHE HE2 1 1 18 30049 1 1 63 PHE HZ H -16.524 -11.537 -2.111 1.00 . A A . 105 PHE HZ 1 1 18 30050 1 1 63 PHE N N -11.833 -5.816 -0.702 1.00 . A A . 105 PHE N 1 1 18 30051 1 1 63 PHE O O -12.359 -6.910 -3.398 1.00 . A A . 105 PHE O 1 1 18 30052 1 1 64 SER C C -11.785 -10.494 -4.028 1.00 . A A . 106 SER C 1 1 18 30053 1 1 64 SER CA C -10.956 -9.262 -3.688 1.00 . A A . 106 SER CA 1 1 18 30054 1 1 64 SER CB C -9.488 -9.655 -3.588 1.00 . A A . 106 SER CB 1 1 18 30055 1 1 64 SER H H -11.208 -9.153 -1.596 1.00 . A A . 106 SER H 1 1 18 30056 1 1 64 SER HA H -11.069 -8.529 -4.471 1.00 . A A . 106 SER HA 1 1 18 30057 1 1 64 SER HB2 H -8.894 -8.783 -3.368 1.00 . A A . 106 SER HB2 1 1 18 30058 1 1 64 SER HB3 H -9.364 -10.382 -2.795 1.00 . A A . 106 SER HB3 1 1 18 30059 1 1 64 SER HG H -8.151 -9.985 -4.960 1.00 . A A . 106 SER HG 1 1 18 30060 1 1 64 SER N N -11.403 -8.692 -2.431 1.00 . A A . 106 SER N 1 1 18 30061 1 1 64 SER O O -11.942 -11.390 -3.201 1.00 . A A . 106 SER O 1 1 18 30062 1 1 64 SER OG O -9.073 -10.211 -4.826 1.00 . A A . 106 SER OG 1 1 18 30063 1 1 65 SER C C -12.309 -12.936 -5.744 1.00 . A A . 107 SER C 1 1 18 30064 1 1 65 SER CA C -13.149 -11.659 -5.647 1.00 . A A . 107 SER CA 1 1 18 30065 1 1 65 SER CB C -13.800 -11.369 -6.999 1.00 . A A . 107 SER CB 1 1 18 30066 1 1 65 SER H H -12.189 -9.777 -5.851 1.00 . A A . 107 SER H 1 1 18 30067 1 1 65 SER HA H -13.928 -11.806 -4.913 1.00 . A A . 107 SER HA 1 1 18 30068 1 1 65 SER HB2 H -14.526 -12.135 -7.224 1.00 . A A . 107 SER HB2 1 1 18 30069 1 1 65 SER HB3 H -14.299 -10.407 -6.961 1.00 . A A . 107 SER HB3 1 1 18 30070 1 1 65 SER HG H -12.524 -10.449 -8.144 1.00 . A A . 107 SER HG 1 1 18 30071 1 1 65 SER N N -12.328 -10.528 -5.235 1.00 . A A . 107 SER N 1 1 18 30072 1 1 65 SER O O -11.084 -12.885 -5.856 1.00 . A A . 107 SER O 1 1 18 30073 1 1 65 SER OG O -12.802 -11.358 -8.011 1.00 . A A . 107 SER OG 1 1 18 30074 1 1 66 LYS C C -11.635 -15.543 -7.110 1.00 . A A . 108 LYS C 1 1 18 30075 1 1 66 LYS CA C -12.314 -15.373 -5.761 1.00 . A A . 108 LYS CA 1 1 18 30076 1 1 66 LYS CB C -13.346 -16.489 -5.550 1.00 . A A . 108 LYS CB 1 1 18 30077 1 1 66 LYS CD C -15.587 -17.287 -6.314 1.00 . A A . 108 LYS CD 1 1 18 30078 1 1 66 LYS CE C -16.630 -17.210 -7.433 1.00 . A A . 108 LYS CE 1 1 18 30079 1 1 66 LYS CG C -14.325 -16.522 -6.726 1.00 . A A . 108 LYS CG 1 1 18 30080 1 1 66 LYS H H -13.951 -14.046 -5.599 1.00 . A A . 108 LYS H 1 1 18 30081 1 1 66 LYS HA H -11.570 -15.431 -4.981 1.00 . A A . 108 LYS HA 1 1 18 30082 1 1 66 LYS HB2 H -12.841 -17.441 -5.475 1.00 . A A . 108 LYS HB2 1 1 18 30083 1 1 66 LYS HB3 H -13.895 -16.303 -4.642 1.00 . A A . 108 LYS HB3 1 1 18 30084 1 1 66 LYS HD2 H -15.335 -18.319 -6.127 1.00 . A A . 108 LYS HD2 1 1 18 30085 1 1 66 LYS HD3 H -15.993 -16.845 -5.417 1.00 . A A . 108 LYS HD3 1 1 18 30086 1 1 66 LYS HE2 H -17.574 -17.585 -7.070 1.00 . A A . 108 LYS HE2 1 1 18 30087 1 1 66 LYS HE3 H -16.747 -16.182 -7.745 1.00 . A A . 108 LYS HE3 1 1 18 30088 1 1 66 LYS HG2 H -14.584 -15.513 -7.010 1.00 . A A . 108 LYS HG2 1 1 18 30089 1 1 66 LYS HG3 H -13.861 -17.024 -7.562 1.00 . A A . 108 LYS HG3 1 1 18 30090 1 1 66 LYS HZ1 H -16.541 -19.001 -8.487 1.00 . A A . 108 LYS HZ1 1 1 18 30091 1 1 66 LYS HZ2 H -15.144 -18.043 -8.630 1.00 . A A . 108 LYS HZ2 1 1 18 30092 1 1 66 LYS HZ3 H -16.559 -17.621 -9.473 1.00 . A A . 108 LYS HZ3 1 1 18 30093 1 1 66 LYS N N -12.984 -14.077 -5.691 1.00 . A A . 108 LYS N 1 1 18 30094 1 1 66 LYS NZ N -16.184 -18.031 -8.593 1.00 . A A . 108 LYS NZ 1 1 18 30095 1 1 66 LYS O O -10.586 -16.178 -7.221 1.00 . A A . 108 LYS O 1 1 18 30096 1 1 67 GLU C C -10.363 -14.366 -9.513 1.00 . A A . 109 GLU C 1 1 18 30097 1 1 67 GLU CA C -11.710 -15.066 -9.470 1.00 . A A . 109 GLU CA 1 1 18 30098 1 1 67 GLU CB C -12.666 -14.422 -10.476 1.00 . A A . 109 GLU CB 1 1 18 30099 1 1 67 GLU CD C -11.112 -14.176 -12.432 1.00 . A A . 109 GLU CD 1 1 18 30100 1 1 67 GLU CG C -12.324 -14.921 -11.882 1.00 . A A . 109 GLU CG 1 1 18 30101 1 1 67 GLU H H -13.091 -14.503 -7.961 1.00 . A A . 109 GLU H 1 1 18 30102 1 1 67 GLU HA H -11.575 -16.107 -9.725 1.00 . A A . 109 GLU HA 1 1 18 30103 1 1 67 GLU HB2 H -13.682 -14.691 -10.233 1.00 . A A . 109 GLU HB2 1 1 18 30104 1 1 67 GLU HB3 H -12.556 -13.349 -10.442 1.00 . A A . 109 GLU HB3 1 1 18 30105 1 1 67 GLU HG2 H -12.104 -15.978 -11.842 1.00 . A A . 109 GLU HG2 1 1 18 30106 1 1 67 GLU HG3 H -13.169 -14.756 -12.535 1.00 . A A . 109 GLU HG3 1 1 18 30107 1 1 67 GLU N N -12.250 -14.975 -8.128 1.00 . A A . 109 GLU N 1 1 18 30108 1 1 67 GLU O O -9.436 -14.803 -10.191 1.00 . A A . 109 GLU O 1 1 18 30109 1 1 67 GLU OE1 O -10.928 -13.029 -12.059 1.00 . A A . 109 GLU OE1 1 1 18 30110 1 1 67 GLU OE2 O -10.384 -14.767 -13.211 1.00 . A A . 109 GLU OE2 1 1 18 30111 1 1 68 GLU C C -7.944 -13.289 -8.004 1.00 . A A . 110 GLU C 1 1 18 30112 1 1 68 GLU CA C -9.036 -12.500 -8.708 1.00 . A A . 110 GLU CA 1 1 18 30113 1 1 68 GLU CB C -9.269 -11.181 -7.963 1.00 . A A . 110 GLU CB 1 1 18 30114 1 1 68 GLU CD C -8.729 -9.017 -9.103 1.00 . A A . 110 GLU CD 1 1 18 30115 1 1 68 GLU CG C -8.156 -10.193 -8.318 1.00 . A A . 110 GLU CG 1 1 18 30116 1 1 68 GLU H H -11.048 -12.988 -8.242 1.00 . A A . 110 GLU H 1 1 18 30117 1 1 68 GLU HA H -8.714 -12.281 -9.713 1.00 . A A . 110 GLU HA 1 1 18 30118 1 1 68 GLU HB2 H -10.226 -10.767 -8.250 1.00 . A A . 110 GLU HB2 1 1 18 30119 1 1 68 GLU HB3 H -9.259 -11.361 -6.898 1.00 . A A . 110 GLU HB3 1 1 18 30120 1 1 68 GLU HG2 H -7.695 -9.827 -7.412 1.00 . A A . 110 GLU HG2 1 1 18 30121 1 1 68 GLU HG3 H -7.413 -10.693 -8.921 1.00 . A A . 110 GLU HG3 1 1 18 30122 1 1 68 GLU N N -10.269 -13.272 -8.769 1.00 . A A . 110 GLU N 1 1 18 30123 1 1 68 GLU O O -6.777 -13.238 -8.391 1.00 . A A . 110 GLU O 1 1 18 30124 1 1 68 GLU OE1 O -9.598 -8.342 -8.572 1.00 . A A . 110 GLU OE1 1 1 18 30125 1 1 68 GLU OE2 O -8.293 -8.805 -10.224 1.00 . A A . 110 GLU OE2 1 1 18 30126 1 1 69 GLN C C -6.825 -15.938 -7.041 1.00 . A A . 111 GLN C 1 1 18 30127 1 1 69 GLN CA C -7.375 -14.800 -6.198 1.00 . A A . 111 GLN CA 1 1 18 30128 1 1 69 GLN CB C -8.046 -15.381 -4.949 1.00 . A A . 111 GLN CB 1 1 18 30129 1 1 69 GLN CD C -7.306 -13.384 -3.629 1.00 . A A . 111 GLN CD 1 1 18 30130 1 1 69 GLN CG C -8.497 -14.251 -4.022 1.00 . A A . 111 GLN CG 1 1 18 30131 1 1 69 GLN H H -9.280 -14.008 -6.707 1.00 . A A . 111 GLN H 1 1 18 30132 1 1 69 GLN HA H -6.557 -14.164 -5.899 1.00 . A A . 111 GLN HA 1 1 18 30133 1 1 69 GLN HB2 H -8.906 -15.966 -5.242 1.00 . A A . 111 GLN HB2 1 1 18 30134 1 1 69 GLN HB3 H -7.345 -16.013 -4.425 1.00 . A A . 111 GLN HB3 1 1 18 30135 1 1 69 GLN HE21 H -8.146 -11.714 -4.280 1.00 . A A . 111 GLN HE21 1 1 18 30136 1 1 69 GLN HE22 H -6.593 -11.533 -3.615 1.00 . A A . 111 GLN HE22 1 1 18 30137 1 1 69 GLN HG2 H -9.228 -13.642 -4.529 1.00 . A A . 111 GLN HG2 1 1 18 30138 1 1 69 GLN HG3 H -8.938 -14.672 -3.131 1.00 . A A . 111 GLN HG3 1 1 18 30139 1 1 69 GLN N N -8.333 -14.011 -6.962 1.00 . A A . 111 GLN N 1 1 18 30140 1 1 69 GLN NE2 N -7.351 -12.104 -3.859 1.00 . A A . 111 GLN NE2 1 1 18 30141 1 1 69 GLN O O -5.631 -16.235 -7.011 1.00 . A A . 111 GLN O 1 1 18 30142 1 1 69 GLN OE1 O -6.312 -13.887 -3.105 1.00 . A A . 111 GLN OE1 1 1 18 30143 1 1 70 TYR C C -6.376 -17.179 -9.757 1.00 . A A . 112 TYR C 1 1 18 30144 1 1 70 TYR CA C -7.325 -17.658 -8.673 1.00 . A A . 112 TYR CA 1 1 18 30145 1 1 70 TYR CB C -8.566 -18.287 -9.303 1.00 . A A . 112 TYR CB 1 1 18 30146 1 1 70 TYR CD1 C -7.521 -20.491 -9.970 1.00 . A A . 112 TYR CD1 1 1 18 30147 1 1 70 TYR CD2 C -8.408 -19.043 -11.701 1.00 . A A . 112 TYR CD2 1 1 18 30148 1 1 70 TYR CE1 C -7.148 -21.427 -10.946 1.00 . A A . 112 TYR CE1 1 1 18 30149 1 1 70 TYR CE2 C -8.035 -19.975 -12.675 1.00 . A A . 112 TYR CE2 1 1 18 30150 1 1 70 TYR CG C -8.153 -19.299 -10.349 1.00 . A A . 112 TYR CG 1 1 18 30151 1 1 70 TYR CZ C -7.404 -21.168 -12.299 1.00 . A A . 112 TYR CZ 1 1 18 30152 1 1 70 TYR H H -8.645 -16.249 -7.789 1.00 . A A . 112 TYR H 1 1 18 30153 1 1 70 TYR HA H -6.822 -18.408 -8.081 1.00 . A A . 112 TYR HA 1 1 18 30154 1 1 70 TYR HB2 H -9.143 -18.779 -8.538 1.00 . A A . 112 TYR HB2 1 1 18 30155 1 1 70 TYR HB3 H -9.160 -17.515 -9.767 1.00 . A A . 112 TYR HB3 1 1 18 30156 1 1 70 TYR HD1 H -7.322 -20.691 -8.927 1.00 . A A . 112 TYR HD1 1 1 18 30157 1 1 70 TYR HD2 H -8.895 -18.125 -11.992 1.00 . A A . 112 TYR HD2 1 1 18 30158 1 1 70 TYR HE1 H -6.662 -22.347 -10.655 1.00 . A A . 112 TYR HE1 1 1 18 30159 1 1 70 TYR HE2 H -8.233 -19.776 -13.718 1.00 . A A . 112 TYR HE2 1 1 18 30160 1 1 70 TYR HH H -6.815 -21.608 -14.062 1.00 . A A . 112 TYR HH 1 1 18 30161 1 1 70 TYR N N -7.709 -16.556 -7.800 1.00 . A A . 112 TYR N 1 1 18 30162 1 1 70 TYR O O -5.390 -17.835 -10.078 1.00 . A A . 112 TYR O 1 1 18 30163 1 1 70 TYR OH O -7.036 -22.088 -13.262 1.00 . A A . 112 TYR OH 1 1 18 30164 1 1 71 GLU C C -4.519 -15.106 -10.880 1.00 . A A . 113 GLU C 1 1 18 30165 1 1 71 GLU CA C -5.903 -15.460 -11.393 1.00 . A A . 113 GLU CA 1 1 18 30166 1 1 71 GLU CB C -6.578 -14.210 -11.955 1.00 . A A . 113 GLU CB 1 1 18 30167 1 1 71 GLU CD C -6.418 -12.439 -13.717 1.00 . A A . 113 GLU CD 1 1 18 30168 1 1 71 GLU CG C -5.737 -13.661 -13.111 1.00 . A A . 113 GLU CG 1 1 18 30169 1 1 71 GLU H H -7.507 -15.565 -10.003 1.00 . A A . 113 GLU H 1 1 18 30170 1 1 71 GLU HA H -5.806 -16.190 -12.180 1.00 . A A . 113 GLU HA 1 1 18 30171 1 1 71 GLU HB2 H -7.564 -14.462 -12.312 1.00 . A A . 113 GLU HB2 1 1 18 30172 1 1 71 GLU HB3 H -6.653 -13.461 -11.181 1.00 . A A . 113 GLU HB3 1 1 18 30173 1 1 71 GLU HG2 H -4.760 -13.383 -12.742 1.00 . A A . 113 GLU HG2 1 1 18 30174 1 1 71 GLU HG3 H -5.630 -14.424 -13.868 1.00 . A A . 113 GLU HG3 1 1 18 30175 1 1 71 GLU N N -6.707 -16.033 -10.322 1.00 . A A . 113 GLU N 1 1 18 30176 1 1 71 GLU O O -3.516 -15.314 -11.560 1.00 . A A . 113 GLU O 1 1 18 30177 1 1 71 GLU OE1 O -6.674 -11.502 -12.979 1.00 . A A . 113 GLU OE1 1 1 18 30178 1 1 71 GLU OE2 O -6.670 -12.457 -14.911 1.00 . A A . 113 GLU OE2 1 1 18 30179 1 1 72 LYS C C -2.345 -15.384 -8.819 1.00 . A A . 114 LYS C 1 1 18 30180 1 1 72 LYS CA C -3.224 -14.179 -9.062 1.00 . A A . 114 LYS CA 1 1 18 30181 1 1 72 LYS CB C -3.486 -13.492 -7.726 1.00 . A A . 114 LYS CB 1 1 18 30182 1 1 72 LYS CD C -2.968 -11.109 -8.263 1.00 . A A . 114 LYS CD 1 1 18 30183 1 1 72 LYS CE C -3.436 -9.686 -7.935 1.00 . A A . 114 LYS CE 1 1 18 30184 1 1 72 LYS CG C -4.090 -12.106 -7.956 1.00 . A A . 114 LYS CG 1 1 18 30185 1 1 72 LYS H H -5.320 -14.446 -9.179 1.00 . A A . 114 LYS H 1 1 18 30186 1 1 72 LYS HA H -2.708 -13.494 -9.716 1.00 . A A . 114 LYS HA 1 1 18 30187 1 1 72 LYS HB2 H -4.172 -14.093 -7.148 1.00 . A A . 114 LYS HB2 1 1 18 30188 1 1 72 LYS HB3 H -2.554 -13.392 -7.189 1.00 . A A . 114 LYS HB3 1 1 18 30189 1 1 72 LYS HD2 H -2.101 -11.347 -7.665 1.00 . A A . 114 LYS HD2 1 1 18 30190 1 1 72 LYS HD3 H -2.710 -11.168 -9.309 1.00 . A A . 114 LYS HD3 1 1 18 30191 1 1 72 LYS HE2 H -3.821 -9.661 -6.927 1.00 . A A . 114 LYS HE2 1 1 18 30192 1 1 72 LYS HE3 H -2.600 -9.007 -8.017 1.00 . A A . 114 LYS HE3 1 1 18 30193 1 1 72 LYS HG2 H -4.777 -12.149 -8.790 1.00 . A A . 114 LYS HG2 1 1 18 30194 1 1 72 LYS HG3 H -4.617 -11.791 -7.069 1.00 . A A . 114 LYS HG3 1 1 18 30195 1 1 72 LYS HZ1 H -4.075 -8.899 -9.751 1.00 . A A . 114 LYS HZ1 1 1 18 30196 1 1 72 LYS HZ2 H -5.097 -8.540 -8.442 1.00 . A A . 114 LYS HZ2 1 1 18 30197 1 1 72 LYS HZ3 H -5.096 -10.099 -9.121 1.00 . A A . 114 LYS HZ3 1 1 18 30198 1 1 72 LYS N N -4.481 -14.569 -9.673 1.00 . A A . 114 LYS N 1 1 18 30199 1 1 72 LYS NZ N -4.507 -9.276 -8.884 1.00 . A A . 114 LYS NZ 1 1 18 30200 1 1 72 LYS O O -1.143 -15.338 -9.044 1.00 . A A . 114 LYS O 1 1 18 30201 1 1 73 LEU C C -1.698 -18.317 -9.341 1.00 . A A . 115 LEU C 1 1 18 30202 1 1 73 LEU CA C -2.210 -17.682 -8.064 1.00 . A A . 115 LEU CA 1 1 18 30203 1 1 73 LEU CB C -3.107 -18.678 -7.327 1.00 . A A . 115 LEU CB 1 1 18 30204 1 1 73 LEU CD1 C -4.508 -19.009 -5.290 1.00 . A A . 115 LEU CD1 1 1 18 30205 1 1 73 LEU CD2 C -2.127 -18.297 -5.060 1.00 . A A . 115 LEU CD2 1 1 18 30206 1 1 73 LEU CG C -3.392 -18.168 -5.914 1.00 . A A . 115 LEU CG 1 1 18 30207 1 1 73 LEU H H -3.937 -16.431 -8.202 1.00 . A A . 115 LEU H 1 1 18 30208 1 1 73 LEU HA H -1.360 -17.437 -7.436 1.00 . A A . 115 LEU HA 1 1 18 30209 1 1 73 LEU HB2 H -4.039 -18.792 -7.864 1.00 . A A . 115 LEU HB2 1 1 18 30210 1 1 73 LEU HB3 H -2.609 -19.633 -7.268 1.00 . A A . 115 LEU HB3 1 1 18 30211 1 1 73 LEU HD11 H -4.622 -18.742 -4.251 1.00 . A A . 115 LEU HD11 1 1 18 30212 1 1 73 LEU HD12 H -4.256 -20.057 -5.369 1.00 . A A . 115 LEU HD12 1 1 18 30213 1 1 73 LEU HD13 H -5.434 -18.822 -5.814 1.00 . A A . 115 LEU HD13 1 1 18 30214 1 1 73 LEU HD21 H -1.685 -19.271 -5.213 1.00 . A A . 115 LEU HD21 1 1 18 30215 1 1 73 LEU HD22 H -2.380 -18.178 -4.016 1.00 . A A . 115 LEU HD22 1 1 18 30216 1 1 73 LEU HD23 H -1.421 -17.532 -5.347 1.00 . A A . 115 LEU HD23 1 1 18 30217 1 1 73 LEU HG H -3.700 -17.135 -5.957 1.00 . A A . 115 LEU HG 1 1 18 30218 1 1 73 LEU N N -2.958 -16.460 -8.353 1.00 . A A . 115 LEU N 1 1 18 30219 1 1 73 LEU O O -0.593 -18.855 -9.386 1.00 . A A . 115 LEU O 1 1 18 30220 1 1 74 THR C C -1.061 -18.040 -12.319 1.00 . A A . 116 THR C 1 1 18 30221 1 1 74 THR CA C -2.148 -18.867 -11.644 1.00 . A A . 116 THR CA 1 1 18 30222 1 1 74 THR CB C -3.368 -18.959 -12.555 1.00 . A A . 116 THR CB 1 1 18 30223 1 1 74 THR CG2 C -4.468 -19.809 -11.900 1.00 . A A . 116 THR CG2 1 1 18 30224 1 1 74 THR H H -3.393 -17.839 -10.279 1.00 . A A . 116 THR H 1 1 18 30225 1 1 74 THR HA H -1.774 -19.862 -11.459 1.00 . A A . 116 THR HA 1 1 18 30226 1 1 74 THR HB H -3.075 -19.416 -13.483 1.00 . A A . 116 THR HB 1 1 18 30227 1 1 74 THR HG1 H -4.149 -17.279 -11.963 1.00 . A A . 116 THR HG1 1 1 18 30228 1 1 74 THR HG21 H -4.357 -20.836 -12.214 1.00 . A A . 116 THR HG21 1 1 18 30229 1 1 74 THR HG22 H -5.433 -19.440 -12.207 1.00 . A A . 116 THR HG22 1 1 18 30230 1 1 74 THR HG23 H -4.392 -19.754 -10.822 1.00 . A A . 116 THR HG23 1 1 18 30231 1 1 74 THR N N -2.519 -18.273 -10.375 1.00 . A A . 116 THR N 1 1 18 30232 1 1 74 THR O O -0.205 -18.575 -13.012 1.00 . A A . 116 THR O 1 1 18 30233 1 1 74 THR OG1 O -3.870 -17.653 -12.803 1.00 . A A . 116 THR OG1 1 1 18 30234 1 1 75 GLU C C 1.248 -16.099 -12.071 1.00 . A A . 117 GLU C 1 1 18 30235 1 1 75 GLU CA C -0.117 -15.836 -12.686 1.00 . A A . 117 GLU CA 1 1 18 30236 1 1 75 GLU CB C -0.515 -14.381 -12.430 1.00 . A A . 117 GLU CB 1 1 18 30237 1 1 75 GLU CD C -0.061 -13.218 -14.603 1.00 . A A . 117 GLU CD 1 1 18 30238 1 1 75 GLU CG C 0.436 -13.439 -13.178 1.00 . A A . 117 GLU CG 1 1 18 30239 1 1 75 GLU H H -1.813 -16.360 -11.535 1.00 . A A . 117 GLU H 1 1 18 30240 1 1 75 GLU HA H -0.066 -16.007 -13.748 1.00 . A A . 117 GLU HA 1 1 18 30241 1 1 75 GLU HB2 H -1.525 -14.220 -12.778 1.00 . A A . 117 GLU HB2 1 1 18 30242 1 1 75 GLU HB3 H -0.463 -14.174 -11.372 1.00 . A A . 117 GLU HB3 1 1 18 30243 1 1 75 GLU HG2 H 0.480 -12.493 -12.660 1.00 . A A . 117 GLU HG2 1 1 18 30244 1 1 75 GLU HG3 H 1.425 -13.874 -13.208 1.00 . A A . 117 GLU HG3 1 1 18 30245 1 1 75 GLU N N -1.105 -16.731 -12.102 1.00 . A A . 117 GLU N 1 1 18 30246 1 1 75 GLU O O 2.269 -16.076 -12.758 1.00 . A A . 117 GLU O 1 1 18 30247 1 1 75 GLU OE1 O -1.226 -12.890 -14.758 1.00 . A A . 117 GLU OE1 1 1 18 30248 1 1 75 GLU OE2 O 0.729 -13.375 -15.519 1.00 . A A . 117 GLU OE2 1 1 18 30249 1 1 76 ILE C C 2.981 -18.009 -10.255 1.00 . A A . 118 ILE C 1 1 18 30250 1 1 76 ILE CA C 2.507 -16.570 -10.053 1.00 . A A . 118 ILE CA 1 1 18 30251 1 1 76 ILE CB C 2.326 -16.258 -8.561 1.00 . A A . 118 ILE CB 1 1 18 30252 1 1 76 ILE CD1 C 1.127 -16.897 -6.461 1.00 . A A . 118 ILE CD1 1 1 18 30253 1 1 76 ILE CG1 C 1.246 -17.157 -7.966 1.00 . A A . 118 ILE CG1 1 1 18 30254 1 1 76 ILE CG2 C 1.935 -14.788 -8.392 1.00 . A A . 118 ILE CG2 1 1 18 30255 1 1 76 ILE H H 0.403 -16.325 -10.268 1.00 . A A . 118 ILE H 1 1 18 30256 1 1 76 ILE HA H 3.260 -15.906 -10.451 1.00 . A A . 118 ILE HA 1 1 18 30257 1 1 76 ILE HB H 3.246 -16.435 -8.047 1.00 . A A . 118 ILE HB 1 1 18 30258 1 1 76 ILE HD11 H 0.629 -15.952 -6.297 1.00 . A A . 118 ILE HD11 1 1 18 30259 1 1 76 ILE HD12 H 2.114 -16.866 -6.021 1.00 . A A . 118 ILE HD12 1 1 18 30260 1 1 76 ILE HD13 H 0.555 -17.690 -6.005 1.00 . A A . 118 ILE HD13 1 1 18 30261 1 1 76 ILE HG12 H 0.310 -16.953 -8.447 1.00 . A A . 118 ILE HG12 1 1 18 30262 1 1 76 ILE HG13 H 1.514 -18.186 -8.119 1.00 . A A . 118 ILE HG13 1 1 18 30263 1 1 76 ILE HG21 H 2.701 -14.162 -8.825 1.00 . A A . 118 ILE HG21 1 1 18 30264 1 1 76 ILE HG22 H 1.834 -14.555 -7.342 1.00 . A A . 118 ILE HG22 1 1 18 30265 1 1 76 ILE HG23 H 0.997 -14.603 -8.891 1.00 . A A . 118 ILE HG23 1 1 18 30266 1 1 76 ILE N N 1.256 -16.327 -10.764 1.00 . A A . 118 ILE N 1 1 18 30267 1 1 76 ILE O O 4.181 -18.269 -10.355 1.00 . A A . 118 ILE O 1 1 18 30268 1 1 77 MET C C 2.738 -20.641 -11.966 1.00 . A A . 119 MET C 1 1 18 30269 1 1 77 MET CA C 2.365 -20.344 -10.515 1.00 . A A . 119 MET CA 1 1 18 30270 1 1 77 MET CB C 1.188 -21.220 -10.102 1.00 . A A . 119 MET CB 1 1 18 30271 1 1 77 MET CE C 2.131 -21.601 -6.120 1.00 . A A . 119 MET CE 1 1 18 30272 1 1 77 MET CG C 1.044 -21.209 -8.579 1.00 . A A . 119 MET CG 1 1 18 30273 1 1 77 MET H H 1.098 -18.670 -10.234 1.00 . A A . 119 MET H 1 1 18 30274 1 1 77 MET HA H 3.207 -20.587 -9.889 1.00 . A A . 119 MET HA 1 1 18 30275 1 1 77 MET HB2 H 0.280 -20.844 -10.556 1.00 . A A . 119 MET HB2 1 1 18 30276 1 1 77 MET HB3 H 1.367 -22.225 -10.440 1.00 . A A . 119 MET HB3 1 1 18 30277 1 1 77 MET HE1 H 1.154 -21.955 -5.822 1.00 . A A . 119 MET HE1 1 1 18 30278 1 1 77 MET HE2 H 2.164 -20.526 -6.033 1.00 . A A . 119 MET HE2 1 1 18 30279 1 1 77 MET HE3 H 2.886 -22.035 -5.480 1.00 . A A . 119 MET HE3 1 1 18 30280 1 1 77 MET HG2 H 1.022 -20.193 -8.224 1.00 . A A . 119 MET HG2 1 1 18 30281 1 1 77 MET HG3 H 0.127 -21.707 -8.301 1.00 . A A . 119 MET HG3 1 1 18 30282 1 1 77 MET N N 2.036 -18.936 -10.316 1.00 . A A . 119 MET N 1 1 18 30283 1 1 77 MET O O 3.612 -21.463 -12.238 1.00 . A A . 119 MET O 1 1 18 30284 1 1 77 MET SD S 2.449 -22.078 -7.834 1.00 . A A . 119 MET SD 1 1 18 30285 1 1 78 GLY C C 1.113 -20.948 -14.949 1.00 . A A . 120 GLY C 1 1 18 30286 1 1 78 GLY CA C 2.285 -20.198 -14.315 1.00 . A A . 120 GLY CA 1 1 18 30287 1 1 78 GLY H H 1.354 -19.358 -12.612 1.00 . A A . 120 GLY H 1 1 18 30288 1 1 78 GLY HA2 H 2.402 -19.241 -14.803 1.00 . A A . 120 GLY HA2 1 1 18 30289 1 1 78 GLY HA3 H 3.186 -20.778 -14.444 1.00 . A A . 120 GLY HA3 1 1 18 30290 1 1 78 GLY N N 2.047 -19.984 -12.892 1.00 . A A . 120 GLY N 1 1 18 30291 1 1 78 GLY O O -0.050 -20.667 -14.659 1.00 . A A . 120 GLY O 1 1 18 30292 1 1 79 ASP C C 0.169 -24.019 -15.747 1.00 . A A . 121 ASP C 1 1 18 30293 1 1 79 ASP CA C 0.404 -22.702 -16.488 1.00 . A A . 121 ASP CA 1 1 18 30294 1 1 79 ASP CB C 0.842 -23.003 -17.924 1.00 . A A . 121 ASP CB 1 1 18 30295 1 1 79 ASP CG C 0.809 -21.730 -18.761 1.00 . A A . 121 ASP CG 1 1 18 30296 1 1 79 ASP H H 2.375 -22.086 -16.003 1.00 . A A . 121 ASP H 1 1 18 30297 1 1 79 ASP HA H -0.518 -22.141 -16.514 1.00 . A A . 121 ASP HA 1 1 18 30298 1 1 79 ASP HB2 H 1.848 -23.399 -17.914 1.00 . A A . 121 ASP HB2 1 1 18 30299 1 1 79 ASP HB3 H 0.176 -23.734 -18.356 1.00 . A A . 121 ASP HB3 1 1 18 30300 1 1 79 ASP N N 1.430 -21.907 -15.813 1.00 . A A . 121 ASP N 1 1 18 30301 1 1 79 ASP O O -0.393 -24.962 -16.305 1.00 . A A . 121 ASP O 1 1 18 30302 1 1 79 ASP OD1 O 0.226 -20.760 -18.308 1.00 . A A . 121 ASP OD1 1 1 18 30303 1 1 79 ASP OD2 O 1.368 -21.744 -19.847 1.00 . A A . 121 ASP OD2 1 1 18 30304 1 1 80 ASN C C -0.323 -24.979 -12.415 1.00 . A A . 122 ASN C 1 1 18 30305 1 1 80 ASN CA C 0.442 -25.294 -13.695 1.00 . A A . 122 ASN CA 1 1 18 30306 1 1 80 ASN CB C 1.814 -25.878 -13.346 1.00 . A A . 122 ASN CB 1 1 18 30307 1 1 80 ASN CG C 2.785 -25.655 -14.501 1.00 . A A . 122 ASN CG 1 1 18 30308 1 1 80 ASN H H 1.045 -23.302 -14.092 1.00 . A A . 122 ASN H 1 1 18 30309 1 1 80 ASN HA H -0.113 -26.020 -14.268 1.00 . A A . 122 ASN HA 1 1 18 30310 1 1 80 ASN HB2 H 2.195 -25.398 -12.456 1.00 . A A . 122 ASN HB2 1 1 18 30311 1 1 80 ASN HB3 H 1.713 -26.939 -13.167 1.00 . A A . 122 ASN HB3 1 1 18 30312 1 1 80 ASN HD21 H 2.186 -27.255 -15.510 1.00 . A A . 122 ASN HD21 1 1 18 30313 1 1 80 ASN HD22 H 3.420 -26.351 -16.248 1.00 . A A . 122 ASN HD22 1 1 18 30314 1 1 80 ASN N N 0.606 -24.081 -14.493 1.00 . A A . 122 ASN N 1 1 18 30315 1 1 80 ASN ND2 N 2.796 -26.490 -15.503 1.00 . A A . 122 ASN ND2 1 1 18 30316 1 1 80 ASN O O -1.013 -23.962 -12.337 1.00 . A A . 122 ASN O 1 1 18 30317 1 1 80 ASN OD1 O 3.554 -24.695 -14.485 1.00 . A A . 122 ASN OD1 1 1 18 30318 1 1 81 TRP C C -2.397 -25.738 -10.357 1.00 . A A . 123 TRP C 1 1 18 30319 1 1 81 TRP CA C -0.897 -25.650 -10.149 1.00 . A A . 123 TRP CA 1 1 18 30320 1 1 81 TRP CB C -0.523 -24.288 -9.558 1.00 . A A . 123 TRP CB 1 1 18 30321 1 1 81 TRP CD1 C -2.401 -22.698 -10.155 1.00 . A A . 123 TRP CD1 1 1 18 30322 1 1 81 TRP CD2 C -2.477 -23.365 -8.010 1.00 . A A . 123 TRP CD2 1 1 18 30323 1 1 81 TRP CE2 C -3.569 -22.487 -8.202 1.00 . A A . 123 TRP CE2 1 1 18 30324 1 1 81 TRP CE3 C -2.294 -23.929 -6.736 1.00 . A A . 123 TRP CE3 1 1 18 30325 1 1 81 TRP CG C -1.752 -23.486 -9.266 1.00 . A A . 123 TRP CG 1 1 18 30326 1 1 81 TRP CH2 C -4.255 -22.748 -5.905 1.00 . A A . 123 TRP CH2 1 1 18 30327 1 1 81 TRP CZ2 C -4.449 -22.179 -7.169 1.00 . A A . 123 TRP CZ2 1 1 18 30328 1 1 81 TRP CZ3 C -3.178 -23.623 -5.690 1.00 . A A . 123 TRP CZ3 1 1 18 30329 1 1 81 TRP H H 0.354 -26.650 -11.531 1.00 . A A . 123 TRP H 1 1 18 30330 1 1 81 TRP HA H -0.594 -26.425 -9.458 1.00 . A A . 123 TRP HA 1 1 18 30331 1 1 81 TRP HB2 H 0.030 -24.436 -8.642 1.00 . A A . 123 TRP HB2 1 1 18 30332 1 1 81 TRP HB3 H 0.091 -23.758 -10.263 1.00 . A A . 123 TRP HB3 1 1 18 30333 1 1 81 TRP HD1 H -2.126 -22.557 -11.187 1.00 . A A . 123 TRP HD1 1 1 18 30334 1 1 81 TRP HE1 H -4.116 -21.492 -9.950 1.00 . A A . 123 TRP HE1 1 1 18 30335 1 1 81 TRP HE3 H -1.468 -24.603 -6.560 1.00 . A A . 123 TRP HE3 1 1 18 30336 1 1 81 TRP HH2 H -4.933 -22.517 -5.096 1.00 . A A . 123 TRP HH2 1 1 18 30337 1 1 81 TRP HZ2 H -5.273 -21.502 -7.344 1.00 . A A . 123 TRP HZ2 1 1 18 30338 1 1 81 TRP HZ3 H -3.027 -24.063 -4.717 1.00 . A A . 123 TRP HZ3 1 1 18 30339 1 1 81 TRP N N -0.204 -25.854 -11.417 1.00 . A A . 123 TRP N 1 1 18 30340 1 1 81 TRP NE1 N -3.480 -22.107 -9.525 1.00 . A A . 123 TRP NE1 1 1 18 30341 1 1 81 TRP O O -2.896 -25.401 -11.430 1.00 . A A . 123 TRP O 1 1 18 30342 1 1 82 LYS C C -4.920 -27.599 -10.196 1.00 . A A . 124 LYS C 1 1 18 30343 1 1 82 LYS CA C -4.543 -26.371 -9.376 1.00 . A A . 124 LYS CA 1 1 18 30344 1 1 82 LYS CB C -5.203 -25.121 -9.962 1.00 . A A . 124 LYS CB 1 1 18 30345 1 1 82 LYS CD C -7.634 -25.636 -9.912 1.00 . A A . 124 LYS CD 1 1 18 30346 1 1 82 LYS CE C -8.460 -24.704 -10.796 1.00 . A A . 124 LYS CE 1 1 18 30347 1 1 82 LYS CG C -6.516 -24.839 -9.239 1.00 . A A . 124 LYS CG 1 1 18 30348 1 1 82 LYS H H -2.620 -26.477 -8.516 1.00 . A A . 124 LYS H 1 1 18 30349 1 1 82 LYS HA H -4.900 -26.511 -8.369 1.00 . A A . 124 LYS HA 1 1 18 30350 1 1 82 LYS HB2 H -4.543 -24.278 -9.843 1.00 . A A . 124 LYS HB2 1 1 18 30351 1 1 82 LYS HB3 H -5.402 -25.271 -11.011 1.00 . A A . 124 LYS HB3 1 1 18 30352 1 1 82 LYS HD2 H -7.204 -26.420 -10.518 1.00 . A A . 124 LYS HD2 1 1 18 30353 1 1 82 LYS HD3 H -8.271 -26.071 -9.158 1.00 . A A . 124 LYS HD3 1 1 18 30354 1 1 82 LYS HE2 H -9.358 -25.211 -11.114 1.00 . A A . 124 LYS HE2 1 1 18 30355 1 1 82 LYS HE3 H -8.726 -23.817 -10.237 1.00 . A A . 124 LYS HE3 1 1 18 30356 1 1 82 LYS HG2 H -6.433 -25.130 -8.203 1.00 . A A . 124 LYS HG2 1 1 18 30357 1 1 82 LYS HG3 H -6.741 -23.786 -9.303 1.00 . A A . 124 LYS HG3 1 1 18 30358 1 1 82 LYS HZ1 H -6.712 -24.009 -11.687 1.00 . A A . 124 LYS HZ1 1 1 18 30359 1 1 82 LYS HZ2 H -8.134 -23.540 -12.491 1.00 . A A . 124 LYS HZ2 1 1 18 30360 1 1 82 LYS HZ3 H -7.565 -25.135 -12.625 1.00 . A A . 124 LYS HZ3 1 1 18 30361 1 1 82 LYS N N -3.096 -26.213 -9.326 1.00 . A A . 124 LYS N 1 1 18 30362 1 1 82 LYS NZ N -7.658 -24.318 -11.990 1.00 . A A . 124 LYS NZ 1 1 18 30363 1 1 82 LYS O O -5.382 -28.598 -9.649 1.00 . A A . 124 LYS O 1 1 18 30364 1 1 83 ILE C C -6.506 -29.022 -12.263 1.00 . A A . 125 ILE C 1 1 18 30365 1 1 83 ILE CA C -5.040 -28.614 -12.409 1.00 . A A . 125 ILE CA 1 1 18 30366 1 1 83 ILE CB C -4.129 -29.815 -12.122 1.00 . A A . 125 ILE CB 1 1 18 30367 1 1 83 ILE CD1 C -1.649 -29.626 -11.912 1.00 . A A . 125 ILE CD1 1 1 18 30368 1 1 83 ILE CG1 C -2.817 -29.641 -12.897 1.00 . A A . 125 ILE CG1 1 1 18 30369 1 1 83 ILE CG2 C -4.815 -31.117 -12.574 1.00 . A A . 125 ILE CG2 1 1 18 30370 1 1 83 ILE H H -4.346 -26.686 -11.879 1.00 . A A . 125 ILE H 1 1 18 30371 1 1 83 ILE HA H -4.871 -28.285 -13.420 1.00 . A A . 125 ILE HA 1 1 18 30372 1 1 83 ILE HB H -3.921 -29.864 -11.063 1.00 . A A . 125 ILE HB 1 1 18 30373 1 1 83 ILE HD11 H -1.627 -30.557 -11.364 1.00 . A A . 125 ILE HD11 1 1 18 30374 1 1 83 ILE HD12 H -1.771 -28.806 -11.219 1.00 . A A . 125 ILE HD12 1 1 18 30375 1 1 83 ILE HD13 H -0.723 -29.505 -12.453 1.00 . A A . 125 ILE HD13 1 1 18 30376 1 1 83 ILE HG12 H -2.698 -30.463 -13.588 1.00 . A A . 125 ILE HG12 1 1 18 30377 1 1 83 ILE HG13 H -2.838 -28.710 -13.443 1.00 . A A . 125 ILE HG13 1 1 18 30378 1 1 83 ILE HG21 H -5.323 -30.953 -13.516 1.00 . A A . 125 ILE HG21 1 1 18 30379 1 1 83 ILE HG22 H -5.532 -31.426 -11.831 1.00 . A A . 125 ILE HG22 1 1 18 30380 1 1 83 ILE HG23 H -4.075 -31.895 -12.698 1.00 . A A . 125 ILE HG23 1 1 18 30381 1 1 83 ILE N N -4.719 -27.513 -11.507 1.00 . A A . 125 ILE N 1 1 18 30382 1 1 83 ILE O O -6.890 -29.686 -11.299 1.00 . A A . 125 ILE O 1 1 18 30383 1 1 84 PHE C C -9.394 -28.721 -14.543 1.00 . A A . 126 PHE C 1 1 18 30384 1 1 84 PHE CA C -8.746 -28.948 -13.182 1.00 . A A . 126 PHE CA 1 1 18 30385 1 1 84 PHE CB C -9.447 -28.086 -12.130 1.00 . A A . 126 PHE CB 1 1 18 30386 1 1 84 PHE CD1 C -10.164 -29.665 -10.303 1.00 . A A . 126 PHE CD1 1 1 18 30387 1 1 84 PHE CD2 C -11.818 -28.915 -11.910 1.00 . A A . 126 PHE CD2 1 1 18 30388 1 1 84 PHE CE1 C -11.142 -30.430 -9.654 1.00 . A A . 126 PHE CE1 1 1 18 30389 1 1 84 PHE CE2 C -12.796 -29.680 -11.260 1.00 . A A . 126 PHE CE2 1 1 18 30390 1 1 84 PHE CG C -10.503 -28.909 -11.432 1.00 . A A . 126 PHE CG 1 1 18 30391 1 1 84 PHE CZ C -12.456 -30.437 -10.131 1.00 . A A . 126 PHE CZ 1 1 18 30392 1 1 84 PHE H H -6.975 -28.086 -13.969 1.00 . A A . 126 PHE H 1 1 18 30393 1 1 84 PHE HA H -8.855 -29.986 -12.910 1.00 . A A . 126 PHE HA 1 1 18 30394 1 1 84 PHE HB2 H -8.723 -27.740 -11.407 1.00 . A A . 126 PHE HB2 1 1 18 30395 1 1 84 PHE HB3 H -9.911 -27.239 -12.610 1.00 . A A . 126 PHE HB3 1 1 18 30396 1 1 84 PHE HD1 H -9.150 -29.660 -9.934 1.00 . A A . 126 PHE HD1 1 1 18 30397 1 1 84 PHE HD2 H -12.080 -28.331 -12.781 1.00 . A A . 126 PHE HD2 1 1 18 30398 1 1 84 PHE HE1 H -10.879 -31.013 -8.784 1.00 . A A . 126 PHE HE1 1 1 18 30399 1 1 84 PHE HE2 H -13.810 -29.686 -11.630 1.00 . A A . 126 PHE HE2 1 1 18 30400 1 1 84 PHE HZ H -13.210 -31.027 -9.632 1.00 . A A . 126 PHE HZ 1 1 18 30401 1 1 84 PHE N N -7.326 -28.616 -13.224 1.00 . A A . 126 PHE N 1 1 18 30402 1 1 84 PHE O O -9.914 -29.652 -15.157 1.00 . A A . 126 PHE O 1 1 18 30403 1 1 85 GLU C C -9.642 -25.691 -16.677 1.00 . A A . 127 GLU C 1 1 18 30404 1 1 85 GLU CA C -9.952 -27.141 -16.301 1.00 . A A . 127 GLU CA 1 1 18 30405 1 1 85 GLU CB C -11.467 -27.347 -16.246 1.00 . A A . 127 GLU CB 1 1 18 30406 1 1 85 GLU CD C -13.488 -27.906 -17.610 1.00 . A A . 127 GLU CD 1 1 18 30407 1 1 85 GLU CG C -12.003 -27.566 -17.662 1.00 . A A . 127 GLU CG 1 1 18 30408 1 1 85 GLU H H -8.930 -26.775 -14.476 1.00 . A A . 127 GLU H 1 1 18 30409 1 1 85 GLU HA H -9.538 -27.794 -17.055 1.00 . A A . 127 GLU HA 1 1 18 30410 1 1 85 GLU HB2 H -11.689 -28.211 -15.637 1.00 . A A . 127 GLU HB2 1 1 18 30411 1 1 85 GLU HB3 H -11.934 -26.473 -15.817 1.00 . A A . 127 GLU HB3 1 1 18 30412 1 1 85 GLU HG2 H -11.860 -26.667 -18.242 1.00 . A A . 127 GLU HG2 1 1 18 30413 1 1 85 GLU HG3 H -11.466 -28.381 -18.124 1.00 . A A . 127 GLU HG3 1 1 18 30414 1 1 85 GLU N N -9.359 -27.476 -15.009 1.00 . A A . 127 GLU N 1 1 18 30415 1 1 85 GLU O O -9.535 -25.354 -17.856 1.00 . A A . 127 GLU O 1 1 18 30416 1 1 85 GLU OE1 O -14.162 -27.396 -16.729 1.00 . A A . 127 GLU OE1 1 1 18 30417 1 1 85 GLU OE2 O -13.929 -28.675 -18.447 1.00 . A A . 127 GLU OE2 1 1 18 30418 1 1 86 GLY C C -10.398 -22.554 -15.562 1.00 . A A . 128 GLY C 1 1 18 30419 1 1 86 GLY CA C -9.192 -23.431 -15.886 1.00 . A A . 128 GLY CA 1 1 18 30420 1 1 86 GLY H H -9.589 -25.170 -14.746 1.00 . A A . 128 GLY H 1 1 18 30421 1 1 86 GLY HA2 H -8.363 -23.143 -15.258 1.00 . A A . 128 GLY HA2 1 1 18 30422 1 1 86 GLY HA3 H -8.920 -23.287 -16.921 1.00 . A A . 128 GLY HA3 1 1 18 30423 1 1 86 GLY N N -9.494 -24.842 -15.663 1.00 . A A . 128 GLY N 1 1 18 30424 1 1 86 GLY O O -10.246 -21.381 -15.219 1.00 . A A . 128 GLY O 1 1 18 30425 1 1 87 ASP C C -13.328 -22.761 -13.944 1.00 . A A . 129 ASP C 1 1 18 30426 1 1 87 ASP CA C -12.809 -22.390 -15.335 1.00 . A A . 129 ASP CA 1 1 18 30427 1 1 87 ASP CB C -13.882 -22.679 -16.388 1.00 . A A . 129 ASP CB 1 1 18 30428 1 1 87 ASP CG C -14.223 -24.166 -16.402 1.00 . A A . 129 ASP CG 1 1 18 30429 1 1 87 ASP H H -11.651 -24.073 -15.910 1.00 . A A . 129 ASP H 1 1 18 30430 1 1 87 ASP HA H -12.584 -21.334 -15.352 1.00 . A A . 129 ASP HA 1 1 18 30431 1 1 87 ASP HB2 H -14.771 -22.110 -16.153 1.00 . A A . 129 ASP HB2 1 1 18 30432 1 1 87 ASP HB3 H -13.516 -22.385 -17.360 1.00 . A A . 129 ASP HB3 1 1 18 30433 1 1 87 ASP N N -11.590 -23.132 -15.647 1.00 . A A . 129 ASP N 1 1 18 30434 1 1 87 ASP O O -14.438 -22.383 -13.568 1.00 . A A . 129 ASP O 1 1 18 30435 1 1 87 ASP OD1 O -13.634 -24.897 -15.625 1.00 . A A . 129 ASP OD1 1 1 18 30436 1 1 87 ASP OD2 O -15.069 -24.550 -17.194 1.00 . A A . 129 ASP OD2 1 1 18 30437 1 1 88 ALA C C -12.609 -22.810 -10.830 1.00 . A A . 130 ALA C 1 1 18 30438 1 1 88 ALA CA C -12.905 -23.916 -11.842 1.00 . A A . 130 ALA CA 1 1 18 30439 1 1 88 ALA CB C -12.146 -25.193 -11.461 1.00 . A A . 130 ALA CB 1 1 18 30440 1 1 88 ALA H H -11.647 -23.773 -13.535 1.00 . A A . 130 ALA H 1 1 18 30441 1 1 88 ALA HA H -13.962 -24.124 -11.831 1.00 . A A . 130 ALA HA 1 1 18 30442 1 1 88 ALA HB1 H -12.773 -26.052 -11.653 1.00 . A A . 130 ALA HB1 1 1 18 30443 1 1 88 ALA HB2 H -11.887 -25.166 -10.412 1.00 . A A . 130 ALA HB2 1 1 18 30444 1 1 88 ALA HB3 H -11.247 -25.266 -12.051 1.00 . A A . 130 ALA HB3 1 1 18 30445 1 1 88 ALA N N -12.520 -23.501 -13.187 1.00 . A A . 130 ALA N 1 1 18 30446 1 1 88 ALA O O -11.777 -21.934 -11.076 1.00 . A A . 130 ALA O 1 1 18 30447 1 1 89 ASN C C -12.845 -22.538 -7.300 1.00 . A A . 131 ASN C 1 1 18 30448 1 1 89 ASN CA C -13.097 -21.862 -8.646 1.00 . A A . 131 ASN CA 1 1 18 30449 1 1 89 ASN CB C -14.332 -20.965 -8.547 1.00 . A A . 131 ASN CB 1 1 18 30450 1 1 89 ASN CG C -14.545 -20.225 -9.865 1.00 . A A . 131 ASN CG 1 1 18 30451 1 1 89 ASN H H -13.942 -23.582 -9.553 1.00 . A A . 131 ASN H 1 1 18 30452 1 1 89 ASN HA H -12.245 -21.250 -8.897 1.00 . A A . 131 ASN HA 1 1 18 30453 1 1 89 ASN HB2 H -15.200 -21.573 -8.332 1.00 . A A . 131 ASN HB2 1 1 18 30454 1 1 89 ASN HB3 H -14.191 -20.247 -7.753 1.00 . A A . 131 ASN HB3 1 1 18 30455 1 1 89 ASN HD21 H -16.506 -20.530 -9.892 1.00 . A A . 131 ASN HD21 1 1 18 30456 1 1 89 ASN HD22 H -15.889 -19.656 -11.209 1.00 . A A . 131 ASN HD22 1 1 18 30457 1 1 89 ASN N N -13.293 -22.860 -9.693 1.00 . A A . 131 ASN N 1 1 18 30458 1 1 89 ASN ND2 N -15.747 -20.130 -10.364 1.00 . A A . 131 ASN ND2 1 1 18 30459 1 1 89 ASN O O -13.694 -22.505 -6.408 1.00 . A A . 131 ASN O 1 1 18 30460 1 1 89 ASN OD1 O -13.588 -19.726 -10.457 1.00 . A A . 131 ASN OD1 1 1 18 30461 1 1 90 PRO C C -11.175 -22.890 -4.710 1.00 . A A . 132 PRO C 1 1 18 30462 1 1 90 PRO CA C -11.319 -23.851 -5.885 1.00 . A A . 132 PRO CA 1 1 18 30463 1 1 90 PRO CB C -9.973 -24.502 -6.222 1.00 . A A . 132 PRO CB 1 1 18 30464 1 1 90 PRO CD C -10.634 -23.226 -8.157 1.00 . A A . 132 PRO CD 1 1 18 30465 1 1 90 PRO CG C -9.428 -23.707 -7.359 1.00 . A A . 132 PRO CG 1 1 18 30466 1 1 90 PRO HA H -12.040 -24.617 -5.655 1.00 . A A . 132 PRO HA 1 1 18 30467 1 1 90 PRO HB2 H -9.308 -24.450 -5.372 1.00 . A A . 132 PRO HB2 1 1 18 30468 1 1 90 PRO HB3 H -10.117 -25.528 -6.522 1.00 . A A . 132 PRO HB3 1 1 18 30469 1 1 90 PRO HD2 H -10.438 -22.255 -8.590 1.00 . A A . 132 PRO HD2 1 1 18 30470 1 1 90 PRO HD3 H -10.898 -23.940 -8.922 1.00 . A A . 132 PRO HD3 1 1 18 30471 1 1 90 PRO HG2 H -8.864 -22.865 -6.984 1.00 . A A . 132 PRO HG2 1 1 18 30472 1 1 90 PRO HG3 H -8.805 -24.326 -7.981 1.00 . A A . 132 PRO HG3 1 1 18 30473 1 1 90 PRO N N -11.699 -23.147 -7.146 1.00 . A A . 132 PRO N 1 1 18 30474 1 1 90 PRO O O -11.366 -23.271 -3.554 1.00 . A A . 132 PRO O 1 1 18 30475 1 1 91 LEU C C -11.939 -19.814 -3.820 1.00 . A A . 133 LEU C 1 1 18 30476 1 1 91 LEU CA C -10.663 -20.633 -3.976 1.00 . A A . 133 LEU CA 1 1 18 30477 1 1 91 LEU CB C -9.498 -19.706 -4.324 1.00 . A A . 133 LEU CB 1 1 18 30478 1 1 91 LEU CD1 C -7.348 -20.725 -5.084 1.00 . A A . 133 LEU CD1 1 1 18 30479 1 1 91 LEU CD2 C -7.401 -19.330 -3.013 1.00 . A A . 133 LEU CD2 1 1 18 30480 1 1 91 LEU CG C -8.181 -20.337 -3.862 1.00 . A A . 133 LEU CG 1 1 18 30481 1 1 91 LEU H H -10.693 -21.397 -5.951 1.00 . A A . 133 LEU H 1 1 18 30482 1 1 91 LEU HA H -10.452 -21.125 -3.038 1.00 . A A . 133 LEU HA 1 1 18 30483 1 1 91 LEU HB2 H -9.468 -19.550 -5.393 1.00 . A A . 133 LEU HB2 1 1 18 30484 1 1 91 LEU HB3 H -9.634 -18.758 -3.826 1.00 . A A . 133 LEU HB3 1 1 18 30485 1 1 91 LEU HD11 H -6.344 -20.968 -4.773 1.00 . A A . 133 LEU HD11 1 1 18 30486 1 1 91 LEU HD12 H -7.320 -19.897 -5.777 1.00 . A A . 133 LEU HD12 1 1 18 30487 1 1 91 LEU HD13 H -7.794 -21.582 -5.566 1.00 . A A . 133 LEU HD13 1 1 18 30488 1 1 91 LEU HD21 H -6.439 -19.744 -2.758 1.00 . A A . 133 LEU HD21 1 1 18 30489 1 1 91 LEU HD22 H -7.955 -19.118 -2.109 1.00 . A A . 133 LEU HD22 1 1 18 30490 1 1 91 LEU HD23 H -7.265 -18.417 -3.573 1.00 . A A . 133 LEU HD23 1 1 18 30491 1 1 91 LEU HG H -8.389 -21.220 -3.277 1.00 . A A . 133 LEU HG 1 1 18 30492 1 1 91 LEU N N -10.834 -21.642 -5.013 1.00 . A A . 133 LEU N 1 1 18 30493 1 1 91 LEU O O -12.886 -19.972 -4.592 1.00 . A A . 133 LEU O 1 1 18 30494 1 1 92 TYR C C -12.727 -16.640 -2.466 1.00 . A A . 134 TYR C 1 1 18 30495 1 1 92 TYR CA C -13.126 -18.108 -2.568 1.00 . A A . 134 TYR CA 1 1 18 30496 1 1 92 TYR CB C -13.804 -18.530 -1.267 1.00 . A A . 134 TYR CB 1 1 18 30497 1 1 92 TYR CD1 C -12.592 -20.153 0.212 1.00 . A A . 134 TYR CD1 1 1 18 30498 1 1 92 TYR CD2 C -13.791 -21.013 -1.713 1.00 . A A . 134 TYR CD2 1 1 18 30499 1 1 92 TYR CE1 C -12.190 -21.453 0.543 1.00 . A A . 134 TYR CE1 1 1 18 30500 1 1 92 TYR CE2 C -13.393 -22.314 -1.380 1.00 . A A . 134 TYR CE2 1 1 18 30501 1 1 92 TYR CG C -13.389 -19.935 -0.915 1.00 . A A . 134 TYR CG 1 1 18 30502 1 1 92 TYR CZ C -12.592 -22.534 -0.251 1.00 . A A . 134 TYR CZ 1 1 18 30503 1 1 92 TYR H H -11.176 -18.859 -2.234 1.00 . A A . 134 TYR H 1 1 18 30504 1 1 92 TYR HA H -13.827 -18.229 -3.381 1.00 . A A . 134 TYR HA 1 1 18 30505 1 1 92 TYR HB2 H -13.505 -17.858 -0.478 1.00 . A A . 134 TYR HB2 1 1 18 30506 1 1 92 TYR HB3 H -14.876 -18.490 -1.388 1.00 . A A . 134 TYR HB3 1 1 18 30507 1 1 92 TYR HD1 H -12.288 -19.313 0.824 1.00 . A A . 134 TYR HD1 1 1 18 30508 1 1 92 TYR HD2 H -14.408 -20.841 -2.583 1.00 . A A . 134 TYR HD2 1 1 18 30509 1 1 92 TYR HE1 H -11.573 -21.621 1.413 1.00 . A A . 134 TYR HE1 1 1 18 30510 1 1 92 TYR HE2 H -13.702 -23.146 -1.995 1.00 . A A . 134 TYR HE2 1 1 18 30511 1 1 92 TYR HH H -12.094 -24.313 -0.737 1.00 . A A . 134 TYR HH 1 1 18 30512 1 1 92 TYR N N -11.959 -18.943 -2.818 1.00 . A A . 134 TYR N 1 1 18 30513 1 1 92 TYR O O -11.616 -16.257 -2.832 1.00 . A A . 134 TYR O 1 1 18 30514 1 1 92 TYR OH O -12.198 -23.815 0.077 1.00 . A A . 134 TYR OH 1 1 18 30515 1 1 93 ASP C C -12.315 -14.164 -0.765 1.00 . A A . 135 ASP C 1 1 18 30516 1 1 93 ASP CA C -13.402 -14.404 -1.796 1.00 . A A . 135 ASP CA 1 1 18 30517 1 1 93 ASP CB C -14.680 -13.708 -1.356 1.00 . A A . 135 ASP CB 1 1 18 30518 1 1 93 ASP CG C -15.774 -13.945 -2.395 1.00 . A A . 135 ASP CG 1 1 18 30519 1 1 93 ASP H H -14.507 -16.205 -1.675 1.00 . A A . 135 ASP H 1 1 18 30520 1 1 93 ASP HA H -13.087 -13.981 -2.738 1.00 . A A . 135 ASP HA 1 1 18 30521 1 1 93 ASP HB2 H -14.994 -14.098 -0.400 1.00 . A A . 135 ASP HB2 1 1 18 30522 1 1 93 ASP HB3 H -14.493 -12.653 -1.270 1.00 . A A . 135 ASP HB3 1 1 18 30523 1 1 93 ASP N N -13.648 -15.829 -1.958 1.00 . A A . 135 ASP N 1 1 18 30524 1 1 93 ASP O O -12.166 -14.932 0.181 1.00 . A A . 135 ASP O 1 1 18 30525 1 1 93 ASP OD1 O -16.509 -14.907 -2.242 1.00 . A A . 135 ASP OD1 1 1 18 30526 1 1 93 ASP OD2 O -15.855 -13.167 -3.329 1.00 . A A . 135 ASP OD2 1 1 18 30527 1 1 94 ALA C C -10.550 -11.298 0.347 1.00 . A A . 136 ALA C 1 1 18 30528 1 1 94 ALA CA C -10.466 -12.760 -0.074 1.00 . A A . 136 ALA CA 1 1 18 30529 1 1 94 ALA CB C -9.130 -13.022 -0.775 1.00 . A A . 136 ALA CB 1 1 18 30530 1 1 94 ALA H H -11.726 -12.546 -1.752 1.00 . A A . 136 ALA H 1 1 18 30531 1 1 94 ALA HA H -10.524 -13.384 0.806 1.00 . A A . 136 ALA HA 1 1 18 30532 1 1 94 ALA HB1 H -8.423 -12.249 -0.515 1.00 . A A . 136 ALA HB1 1 1 18 30533 1 1 94 ALA HB2 H -9.280 -13.023 -1.843 1.00 . A A . 136 ALA HB2 1 1 18 30534 1 1 94 ALA HB3 H -8.742 -13.982 -0.464 1.00 . A A . 136 ALA HB3 1 1 18 30535 1 1 94 ALA N N -11.555 -13.099 -0.969 1.00 . A A . 136 ALA N 1 1 18 30536 1 1 94 ALA O O -10.963 -10.441 -0.424 1.00 . A A . 136 ALA O 1 1 18 30537 1 1 95 TYR C C -8.704 -9.221 2.314 1.00 . A A . 137 TYR C 1 1 18 30538 1 1 95 TYR CA C -10.136 -9.671 2.095 1.00 . A A . 137 TYR CA 1 1 18 30539 1 1 95 TYR CB C -10.885 -9.608 3.430 1.00 . A A . 137 TYR CB 1 1 18 30540 1 1 95 TYR CD1 C -13.374 -9.765 3.659 1.00 . A A . 137 TYR CD1 1 1 18 30541 1 1 95 TYR CD2 C -12.436 -7.776 2.649 1.00 . A A . 137 TYR CD2 1 1 18 30542 1 1 95 TYR CE1 C -14.658 -9.249 3.486 1.00 . A A . 137 TYR CE1 1 1 18 30543 1 1 95 TYR CE2 C -13.723 -7.255 2.478 1.00 . A A . 137 TYR CE2 1 1 18 30544 1 1 95 TYR CG C -12.263 -9.033 3.242 1.00 . A A . 137 TYR CG 1 1 18 30545 1 1 95 TYR CZ C -14.836 -7.994 2.895 1.00 . A A . 137 TYR CZ 1 1 18 30546 1 1 95 TYR H H -9.803 -11.760 2.122 1.00 . A A . 137 TYR H 1 1 18 30547 1 1 95 TYR HA H -10.612 -9.013 1.376 1.00 . A A . 137 TYR HA 1 1 18 30548 1 1 95 TYR HB2 H -10.976 -10.607 3.826 1.00 . A A . 137 TYR HB2 1 1 18 30549 1 1 95 TYR HB3 H -10.330 -8.998 4.125 1.00 . A A . 137 TYR HB3 1 1 18 30550 1 1 95 TYR HD1 H -13.242 -10.731 4.123 1.00 . A A . 137 TYR HD1 1 1 18 30551 1 1 95 TYR HD2 H -11.577 -7.206 2.329 1.00 . A A . 137 TYR HD2 1 1 18 30552 1 1 95 TYR HE1 H -15.510 -9.822 3.812 1.00 . A A . 137 TYR HE1 1 1 18 30553 1 1 95 TYR HE2 H -13.856 -6.286 2.024 1.00 . A A . 137 TYR HE2 1 1 18 30554 1 1 95 TYR HH H -16.655 -7.802 3.441 1.00 . A A . 137 TYR HH 1 1 18 30555 1 1 95 TYR N N -10.136 -11.029 1.568 1.00 . A A . 137 TYR N 1 1 18 30556 1 1 95 TYR O O -8.023 -9.706 3.213 1.00 . A A . 137 TYR O 1 1 18 30557 1 1 95 TYR OH O -16.109 -7.489 2.717 1.00 . A A . 137 TYR OH 1 1 18 30558 1 1 96 ILE C C -6.853 -6.666 2.590 1.00 . A A . 138 ILE C 1 1 18 30559 1 1 96 ILE CA C -6.894 -7.813 1.592 1.00 . A A . 138 ILE CA 1 1 18 30560 1 1 96 ILE CB C -6.425 -7.305 0.226 1.00 . A A . 138 ILE CB 1 1 18 30561 1 1 96 ILE CD1 C -6.374 -7.825 -2.240 1.00 . A A . 138 ILE CD1 1 1 18 30562 1 1 96 ILE CG1 C -6.698 -8.372 -0.848 1.00 . A A . 138 ILE CG1 1 1 18 30563 1 1 96 ILE CG2 C -4.929 -6.987 0.296 1.00 . A A . 138 ILE CG2 1 1 18 30564 1 1 96 ILE H H -8.828 -7.961 0.786 1.00 . A A . 138 ILE H 1 1 18 30565 1 1 96 ILE HA H -6.245 -8.610 1.926 1.00 . A A . 138 ILE HA 1 1 18 30566 1 1 96 ILE HB H -6.963 -6.407 -0.017 1.00 . A A . 138 ILE HB 1 1 18 30567 1 1 96 ILE HD11 H -6.865 -8.435 -2.987 1.00 . A A . 138 ILE HD11 1 1 18 30568 1 1 96 ILE HD12 H -5.308 -7.851 -2.400 1.00 . A A . 138 ILE HD12 1 1 18 30569 1 1 96 ILE HD13 H -6.727 -6.806 -2.321 1.00 . A A . 138 ILE HD13 1 1 18 30570 1 1 96 ILE HG12 H -6.093 -9.245 -0.652 1.00 . A A . 138 ILE HG12 1 1 18 30571 1 1 96 ILE HG13 H -7.742 -8.643 -0.819 1.00 . A A . 138 ILE HG13 1 1 18 30572 1 1 96 ILE HG21 H -4.413 -7.785 0.809 1.00 . A A . 138 ILE HG21 1 1 18 30573 1 1 96 ILE HG22 H -4.789 -6.064 0.841 1.00 . A A . 138 ILE HG22 1 1 18 30574 1 1 96 ILE HG23 H -4.529 -6.877 -0.699 1.00 . A A . 138 ILE HG23 1 1 18 30575 1 1 96 ILE N N -8.249 -8.306 1.486 1.00 . A A . 138 ILE N 1 1 18 30576 1 1 96 ILE O O -7.390 -5.598 2.325 1.00 . A A . 138 ILE O 1 1 18 30577 1 1 97 VAL C C -4.692 -5.500 5.006 1.00 . A A . 139 VAL C 1 1 18 30578 1 1 97 VAL CA C -6.137 -5.848 4.743 1.00 . A A . 139 VAL CA 1 1 18 30579 1 1 97 VAL CB C -6.773 -6.321 6.053 1.00 . A A . 139 VAL CB 1 1 18 30580 1 1 97 VAL CG1 C -8.168 -6.886 5.775 1.00 . A A . 139 VAL CG1 1 1 18 30581 1 1 97 VAL CG2 C -5.888 -7.392 6.685 1.00 . A A . 139 VAL CG2 1 1 18 30582 1 1 97 VAL H H -5.810 -7.744 3.900 1.00 . A A . 139 VAL H 1 1 18 30583 1 1 97 VAL HA H -6.656 -4.975 4.397 1.00 . A A . 139 VAL HA 1 1 18 30584 1 1 97 VAL HB H -6.853 -5.488 6.731 1.00 . A A . 139 VAL HB 1 1 18 30585 1 1 97 VAL HG11 H -8.678 -7.059 6.711 1.00 . A A . 139 VAL HG11 1 1 18 30586 1 1 97 VAL HG12 H -8.078 -7.816 5.235 1.00 . A A . 139 VAL HG12 1 1 18 30587 1 1 97 VAL HG13 H -8.733 -6.181 5.183 1.00 . A A . 139 VAL HG13 1 1 18 30588 1 1 97 VAL HG21 H -5.010 -6.923 7.119 1.00 . A A . 139 VAL HG21 1 1 18 30589 1 1 97 VAL HG22 H -5.586 -8.101 5.931 1.00 . A A . 139 VAL HG22 1 1 18 30590 1 1 97 VAL HG23 H -6.441 -7.903 7.459 1.00 . A A . 139 VAL HG23 1 1 18 30591 1 1 97 VAL N N -6.219 -6.882 3.733 1.00 . A A . 139 VAL N 1 1 18 30592 1 1 97 VAL O O -3.804 -6.346 4.898 1.00 . A A . 139 VAL O 1 1 18 30593 1 1 98 GLU C C -2.969 -3.650 7.186 1.00 . A A . 140 GLU C 1 1 18 30594 1 1 98 GLU CA C -3.127 -3.808 5.685 1.00 . A A . 140 GLU CA 1 1 18 30595 1 1 98 GLU CB C -2.824 -2.475 4.995 1.00 . A A . 140 GLU CB 1 1 18 30596 1 1 98 GLU CD C -3.961 -2.643 2.756 1.00 . A A . 140 GLU CD 1 1 18 30597 1 1 98 GLU CG C -2.624 -2.701 3.492 1.00 . A A . 140 GLU CG 1 1 18 30598 1 1 98 GLU H H -5.224 -3.643 5.457 1.00 . A A . 140 GLU H 1 1 18 30599 1 1 98 GLU HA H -2.423 -4.550 5.338 1.00 . A A . 140 GLU HA 1 1 18 30600 1 1 98 GLU HB2 H -3.650 -1.795 5.150 1.00 . A A . 140 GLU HB2 1 1 18 30601 1 1 98 GLU HB3 H -1.924 -2.051 5.415 1.00 . A A . 140 GLU HB3 1 1 18 30602 1 1 98 GLU HG2 H -1.969 -1.935 3.102 1.00 . A A . 140 GLU HG2 1 1 18 30603 1 1 98 GLU HG3 H -2.172 -3.669 3.336 1.00 . A A . 140 GLU HG3 1 1 18 30604 1 1 98 GLU N N -4.468 -4.258 5.375 1.00 . A A . 140 GLU N 1 1 18 30605 1 1 98 GLU O O -3.512 -2.724 7.781 1.00 . A A . 140 GLU O 1 1 18 30606 1 1 98 GLU OE1 O -4.981 -2.586 3.420 1.00 . A A . 140 GLU OE1 1 1 18 30607 1 1 98 GLU OE2 O -3.941 -2.658 1.537 1.00 . A A . 140 GLU OE2 1 1 18 30608 1 1 99 ALA C C -1.054 -3.380 9.582 1.00 . A A . 141 ALA C 1 1 18 30609 1 1 99 ALA CA C -2.007 -4.512 9.227 1.00 . A A . 141 ALA CA 1 1 18 30610 1 1 99 ALA CB C -1.427 -5.837 9.712 1.00 . A A . 141 ALA CB 1 1 18 30611 1 1 99 ALA H H -1.815 -5.285 7.266 1.00 . A A . 141 ALA H 1 1 18 30612 1 1 99 ALA HA H -2.957 -4.347 9.718 1.00 . A A . 141 ALA HA 1 1 18 30613 1 1 99 ALA HB1 H -0.354 -5.824 9.599 1.00 . A A . 141 ALA HB1 1 1 18 30614 1 1 99 ALA HB2 H -1.844 -6.643 9.130 1.00 . A A . 141 ALA HB2 1 1 18 30615 1 1 99 ALA HB3 H -1.678 -5.977 10.754 1.00 . A A . 141 ALA HB3 1 1 18 30616 1 1 99 ALA N N -2.225 -4.563 7.793 1.00 . A A . 141 ALA N 1 1 18 30617 1 1 99 ALA O O -0.176 -3.029 8.794 1.00 . A A . 141 ALA O 1 1 18 30618 1 1 100 ASN C C 0.961 -2.275 11.703 1.00 . A A . 142 ASN C 1 1 18 30619 1 1 100 ASN CA C -0.364 -1.718 11.193 1.00 . A A . 142 ASN CA 1 1 18 30620 1 1 100 ASN CB C -1.035 -0.909 12.303 1.00 . A A . 142 ASN CB 1 1 18 30621 1 1 100 ASN CG C -0.219 0.345 12.599 1.00 . A A . 142 ASN CG 1 1 18 30622 1 1 100 ASN H H -1.947 -3.119 11.355 1.00 . A A . 142 ASN H 1 1 18 30623 1 1 100 ASN HA H -0.172 -1.071 10.351 1.00 . A A . 142 ASN HA 1 1 18 30624 1 1 100 ASN HB2 H -2.031 -0.625 11.992 1.00 . A A . 142 ASN HB2 1 1 18 30625 1 1 100 ASN HB3 H -1.099 -1.512 13.195 1.00 . A A . 142 ASN HB3 1 1 18 30626 1 1 100 ASN HD21 H -1.799 1.450 13.074 1.00 . A A . 142 ASN HD21 1 1 18 30627 1 1 100 ASN HD22 H -0.303 2.244 13.168 1.00 . A A . 142 ASN HD22 1 1 18 30628 1 1 100 ASN N N -1.230 -2.808 10.767 1.00 . A A . 142 ASN N 1 1 18 30629 1 1 100 ASN ND2 N -0.825 1.436 12.979 1.00 . A A . 142 ASN ND2 1 1 18 30630 1 1 100 ASN O O 1.098 -2.538 12.896 1.00 . A A . 142 ASN O 1 1 18 30631 1 1 100 ASN OD1 O 1.005 0.335 12.481 1.00 . A A . 142 ASN OD1 1 1 18 30632 1 1 101 ALA C C 3.269 -4.475 10.742 1.00 . A A . 143 ALA C 1 1 18 30633 1 1 101 ALA CA C 3.244 -2.981 11.022 1.00 . A A . 143 ALA CA 1 1 18 30634 1 1 101 ALA CB C 3.704 -2.719 12.458 1.00 . A A . 143 ALA CB 1 1 18 30635 1 1 101 ALA H H 1.670 -2.222 9.842 1.00 . A A . 143 ALA H 1 1 18 30636 1 1 101 ALA HA H 3.924 -2.487 10.346 1.00 . A A . 143 ALA HA 1 1 18 30637 1 1 101 ALA HB1 H 3.336 -1.760 12.784 1.00 . A A . 143 ALA HB1 1 1 18 30638 1 1 101 ALA HB2 H 4.783 -2.724 12.500 1.00 . A A . 143 ALA HB2 1 1 18 30639 1 1 101 ALA HB3 H 3.315 -3.491 13.101 1.00 . A A . 143 ALA HB3 1 1 18 30640 1 1 101 ALA N N 1.899 -2.452 10.762 1.00 . A A . 143 ALA N 1 1 18 30641 1 1 101 ALA O O 2.240 -5.138 10.838 1.00 . A A . 143 ALA O 1 1 18 30642 1 1 102 PRO C C 4.219 -7.345 11.308 1.00 . A A . 144 PRO C 1 1 18 30643 1 1 102 PRO CA C 4.527 -6.473 10.094 1.00 . A A . 144 PRO CA 1 1 18 30644 1 1 102 PRO CB C 5.981 -6.642 9.640 1.00 . A A . 144 PRO CB 1 1 18 30645 1 1 102 PRO CD C 5.698 -4.330 10.254 1.00 . A A . 144 PRO CD 1 1 18 30646 1 1 102 PRO CG C 6.707 -5.469 10.207 1.00 . A A . 144 PRO CG 1 1 18 30647 1 1 102 PRO HA H 3.868 -6.736 9.284 1.00 . A A . 144 PRO HA 1 1 18 30648 1 1 102 PRO HB2 H 6.388 -7.564 10.029 1.00 . A A . 144 PRO HB2 1 1 18 30649 1 1 102 PRO HB3 H 6.039 -6.627 8.563 1.00 . A A . 144 PRO HB3 1 1 18 30650 1 1 102 PRO HD2 H 5.894 -3.695 11.105 1.00 . A A . 144 PRO HD2 1 1 18 30651 1 1 102 PRO HD3 H 5.718 -3.764 9.338 1.00 . A A . 144 PRO HD3 1 1 18 30652 1 1 102 PRO HG2 H 7.060 -5.698 11.202 1.00 . A A . 144 PRO HG2 1 1 18 30653 1 1 102 PRO HG3 H 7.532 -5.198 9.569 1.00 . A A . 144 PRO HG3 1 1 18 30654 1 1 102 PRO N N 4.406 -5.021 10.399 1.00 . A A . 144 PRO N 1 1 18 30655 1 1 102 PRO O O 4.011 -8.549 11.173 1.00 . A A . 144 PRO O 1 1 18 30656 1 1 103 ASN C C 2.425 -7.547 14.007 1.00 . A A . 145 ASN C 1 1 18 30657 1 1 103 ASN CA C 3.932 -7.494 13.713 1.00 . A A . 145 ASN CA 1 1 18 30658 1 1 103 ASN CB C 4.670 -6.849 14.890 1.00 . A A . 145 ASN CB 1 1 18 30659 1 1 103 ASN CG C 4.673 -7.790 16.088 1.00 . A A . 145 ASN CG 1 1 18 30660 1 1 103 ASN H H 4.398 -5.783 12.560 1.00 . A A . 145 ASN H 1 1 18 30661 1 1 103 ASN HA H 4.296 -8.501 13.590 1.00 . A A . 145 ASN HA 1 1 18 30662 1 1 103 ASN HB2 H 5.688 -6.639 14.598 1.00 . A A . 145 ASN HB2 1 1 18 30663 1 1 103 ASN HB3 H 4.176 -5.927 15.161 1.00 . A A . 145 ASN HB3 1 1 18 30664 1 1 103 ASN HD21 H 6.528 -8.425 15.768 1.00 . A A . 145 ASN HD21 1 1 18 30665 1 1 103 ASN HD22 H 5.751 -9.108 17.113 1.00 . A A . 145 ASN HD22 1 1 18 30666 1 1 103 ASN N N 4.208 -6.742 12.494 1.00 . A A . 145 ASN N 1 1 18 30667 1 1 103 ASN ND2 N 5.740 -8.500 16.344 1.00 . A A . 145 ASN ND2 1 1 18 30668 1 1 103 ASN O O 1.987 -8.294 14.883 1.00 . A A . 145 ASN O 1 1 18 30669 1 1 103 ASN OD1 O 3.680 -7.884 16.810 1.00 . A A . 145 ASN OD1 1 1 18 30670 1 1 104 ASP C C -0.515 -7.650 12.477 1.00 . A A . 146 ASP C 1 1 18 30671 1 1 104 ASP CA C 0.184 -6.732 13.467 1.00 . A A . 146 ASP CA 1 1 18 30672 1 1 104 ASP CB C -0.359 -5.312 13.283 1.00 . A A . 146 ASP CB 1 1 18 30673 1 1 104 ASP CG C -0.113 -4.493 14.548 1.00 . A A . 146 ASP CG 1 1 18 30674 1 1 104 ASP H H 2.018 -6.190 12.592 1.00 . A A . 146 ASP H 1 1 18 30675 1 1 104 ASP HA H -0.040 -7.060 14.471 1.00 . A A . 146 ASP HA 1 1 18 30676 1 1 104 ASP HB2 H 0.142 -4.845 12.447 1.00 . A A . 146 ASP HB2 1 1 18 30677 1 1 104 ASP HB3 H -1.423 -5.358 13.081 1.00 . A A . 146 ASP HB3 1 1 18 30678 1 1 104 ASP N N 1.634 -6.758 13.273 1.00 . A A . 146 ASP N 1 1 18 30679 1 1 104 ASP O O -1.684 -7.980 12.656 1.00 . A A . 146 ASP O 1 1 18 30680 1 1 104 ASP OD1 O 0.451 -5.041 15.480 1.00 . A A . 146 ASP OD1 1 1 18 30681 1 1 104 ASP OD2 O -0.516 -3.342 14.579 1.00 . A A . 146 ASP OD2 1 1 18 30682 1 1 105 VAL C C -0.907 -10.199 11.131 1.00 . A A . 147 VAL C 1 1 18 30683 1 1 105 VAL CA C -0.403 -8.944 10.443 1.00 . A A . 147 VAL CA 1 1 18 30684 1 1 105 VAL CB C 0.644 -9.321 9.396 1.00 . A A . 147 VAL CB 1 1 18 30685 1 1 105 VAL CG1 C 1.136 -8.061 8.688 1.00 . A A . 147 VAL CG1 1 1 18 30686 1 1 105 VAL CG2 C 1.823 -10.038 10.077 1.00 . A A . 147 VAL CG2 1 1 18 30687 1 1 105 VAL H H 1.118 -7.773 11.329 1.00 . A A . 147 VAL H 1 1 18 30688 1 1 105 VAL HA H -1.229 -8.446 9.964 1.00 . A A . 147 VAL HA 1 1 18 30689 1 1 105 VAL HB H 0.204 -9.977 8.666 1.00 . A A . 147 VAL HB 1 1 18 30690 1 1 105 VAL HG11 H 1.684 -8.347 7.804 1.00 . A A . 147 VAL HG11 1 1 18 30691 1 1 105 VAL HG12 H 1.782 -7.500 9.348 1.00 . A A . 147 VAL HG12 1 1 18 30692 1 1 105 VAL HG13 H 0.292 -7.452 8.403 1.00 . A A . 147 VAL HG13 1 1 18 30693 1 1 105 VAL HG21 H 1.571 -11.077 10.217 1.00 . A A . 147 VAL HG21 1 1 18 30694 1 1 105 VAL HG22 H 2.021 -9.589 11.037 1.00 . A A . 147 VAL HG22 1 1 18 30695 1 1 105 VAL HG23 H 2.706 -9.965 9.456 1.00 . A A . 147 VAL HG23 1 1 18 30696 1 1 105 VAL N N 0.191 -8.061 11.434 1.00 . A A . 147 VAL N 1 1 18 30697 1 1 105 VAL O O -1.905 -10.792 10.726 1.00 . A A . 147 VAL O 1 1 18 30698 1 1 106 LYS C C -1.815 -11.460 13.817 1.00 . A A . 148 LYS C 1 1 18 30699 1 1 106 LYS CA C -0.589 -11.761 12.959 1.00 . A A . 148 LYS CA 1 1 18 30700 1 1 106 LYS CB C 0.596 -12.204 13.840 1.00 . A A . 148 LYS CB 1 1 18 30701 1 1 106 LYS CD C -0.016 -11.803 16.243 1.00 . A A . 148 LYS CD 1 1 18 30702 1 1 106 LYS CE C -1.304 -12.025 17.052 1.00 . A A . 148 LYS CE 1 1 18 30703 1 1 106 LYS CG C 0.109 -12.868 15.140 1.00 . A A . 148 LYS CG 1 1 18 30704 1 1 106 LYS H H 0.574 -10.049 12.468 1.00 . A A . 148 LYS H 1 1 18 30705 1 1 106 LYS HA H -0.832 -12.556 12.274 1.00 . A A . 148 LYS HA 1 1 18 30706 1 1 106 LYS HB2 H 1.201 -12.910 13.290 1.00 . A A . 148 LYS HB2 1 1 18 30707 1 1 106 LYS HB3 H 1.198 -11.342 14.088 1.00 . A A . 148 LYS HB3 1 1 18 30708 1 1 106 LYS HD2 H 0.838 -11.870 16.901 1.00 . A A . 148 LYS HD2 1 1 18 30709 1 1 106 LYS HD3 H -0.040 -10.817 15.790 1.00 . A A . 148 LYS HD3 1 1 18 30710 1 1 106 LYS HE2 H -1.686 -11.074 17.390 1.00 . A A . 148 LYS HE2 1 1 18 30711 1 1 106 LYS HE3 H -2.045 -12.501 16.428 1.00 . A A . 148 LYS HE3 1 1 18 30712 1 1 106 LYS HG2 H -0.842 -13.350 14.975 1.00 . A A . 148 LYS HG2 1 1 18 30713 1 1 106 LYS HG3 H 0.828 -13.610 15.446 1.00 . A A . 148 LYS HG3 1 1 18 30714 1 1 106 LYS HZ1 H -0.378 -12.398 18.883 1.00 . A A . 148 LYS HZ1 1 1 18 30715 1 1 106 LYS HZ2 H -0.591 -13.782 17.920 1.00 . A A . 148 LYS HZ2 1 1 18 30716 1 1 106 LYS HZ3 H -1.916 -13.095 18.731 1.00 . A A . 148 LYS HZ3 1 1 18 30717 1 1 106 LYS N N -0.210 -10.581 12.188 1.00 . A A . 148 LYS N 1 1 18 30718 1 1 106 LYS NZ N -1.025 -12.890 18.236 1.00 . A A . 148 LYS NZ 1 1 18 30719 1 1 106 LYS O O -2.669 -12.318 14.024 1.00 . A A . 148 LYS O 1 1 18 30720 1 1 107 THR C C -4.279 -9.735 14.325 1.00 . A A . 149 THR C 1 1 18 30721 1 1 107 THR CA C -3.012 -9.836 15.152 1.00 . A A . 149 THR CA 1 1 18 30722 1 1 107 THR CB C -2.713 -8.489 15.812 1.00 . A A . 149 THR CB 1 1 18 30723 1 1 107 THR CG2 C -3.890 -8.080 16.701 1.00 . A A . 149 THR CG2 1 1 18 30724 1 1 107 THR H H -1.192 -9.585 14.102 1.00 . A A . 149 THR H 1 1 18 30725 1 1 107 THR HA H -3.160 -10.576 15.919 1.00 . A A . 149 THR HA 1 1 18 30726 1 1 107 THR HB H -2.566 -7.738 15.050 1.00 . A A . 149 THR HB 1 1 18 30727 1 1 107 THR HG1 H -0.778 -8.593 16.014 1.00 . A A . 149 THR HG1 1 1 18 30728 1 1 107 THR HG21 H -4.209 -8.925 17.294 1.00 . A A . 149 THR HG21 1 1 18 30729 1 1 107 THR HG22 H -4.711 -7.746 16.081 1.00 . A A . 149 THR HG22 1 1 18 30730 1 1 107 THR HG23 H -3.584 -7.277 17.354 1.00 . A A . 149 THR HG23 1 1 18 30731 1 1 107 THR N N -1.892 -10.238 14.315 1.00 . A A . 149 THR N 1 1 18 30732 1 1 107 THR O O -5.361 -10.120 14.767 1.00 . A A . 149 THR O 1 1 18 30733 1 1 107 THR OG1 O -1.539 -8.603 16.604 1.00 . A A . 149 THR OG1 1 1 18 30734 1 1 108 ILE C C -5.800 -10.382 11.808 1.00 . A A . 150 ILE C 1 1 18 30735 1 1 108 ILE CA C -5.258 -9.034 12.230 1.00 . A A . 150 ILE CA 1 1 18 30736 1 1 108 ILE CB C -4.835 -8.228 10.997 1.00 . A A . 150 ILE CB 1 1 18 30737 1 1 108 ILE CD1 C -5.547 -5.968 11.861 1.00 . A A . 150 ILE CD1 1 1 18 30738 1 1 108 ILE CG1 C -4.361 -6.835 11.428 1.00 . A A . 150 ILE CG1 1 1 18 30739 1 1 108 ILE CG2 C -6.027 -8.090 10.049 1.00 . A A . 150 ILE CG2 1 1 18 30740 1 1 108 ILE H H -3.248 -8.922 12.830 1.00 . A A . 150 ILE H 1 1 18 30741 1 1 108 ILE HA H -6.033 -8.502 12.749 1.00 . A A . 150 ILE HA 1 1 18 30742 1 1 108 ILE HB H -4.037 -8.738 10.482 1.00 . A A . 150 ILE HB 1 1 18 30743 1 1 108 ILE HD11 H -6.093 -5.643 10.987 1.00 . A A . 150 ILE HD11 1 1 18 30744 1 1 108 ILE HD12 H -5.181 -5.102 12.391 1.00 . A A . 150 ILE HD12 1 1 18 30745 1 1 108 ILE HD13 H -6.199 -6.529 12.504 1.00 . A A . 150 ILE HD13 1 1 18 30746 1 1 108 ILE HG12 H -3.678 -6.937 12.256 1.00 . A A . 150 ILE HG12 1 1 18 30747 1 1 108 ILE HG13 H -3.852 -6.360 10.604 1.00 . A A . 150 ILE HG13 1 1 18 30748 1 1 108 ILE HG21 H -6.913 -7.847 10.614 1.00 . A A . 150 ILE HG21 1 1 18 30749 1 1 108 ILE HG22 H -6.176 -9.024 9.526 1.00 . A A . 150 ILE HG22 1 1 18 30750 1 1 108 ILE HG23 H -5.828 -7.305 9.335 1.00 . A A . 150 ILE HG23 1 1 18 30751 1 1 108 ILE N N -4.132 -9.204 13.123 1.00 . A A . 150 ILE N 1 1 18 30752 1 1 108 ILE O O -7.009 -10.578 11.740 1.00 . A A . 150 ILE O 1 1 18 30753 1 1 109 ALA C C -6.038 -13.346 12.254 1.00 . A A . 151 ALA C 1 1 18 30754 1 1 109 ALA CA C -5.325 -12.641 11.116 1.00 . A A . 151 ALA CA 1 1 18 30755 1 1 109 ALA CB C -4.132 -13.484 10.662 1.00 . A A . 151 ALA CB 1 1 18 30756 1 1 109 ALA H H -3.949 -11.103 11.610 1.00 . A A . 151 ALA H 1 1 18 30757 1 1 109 ALA HA H -6.011 -12.540 10.293 1.00 . A A . 151 ALA HA 1 1 18 30758 1 1 109 ALA HB1 H -3.669 -13.026 9.802 1.00 . A A . 151 ALA HB1 1 1 18 30759 1 1 109 ALA HB2 H -4.479 -14.474 10.396 1.00 . A A . 151 ALA HB2 1 1 18 30760 1 1 109 ALA HB3 H -3.413 -13.559 11.467 1.00 . A A . 151 ALA HB3 1 1 18 30761 1 1 109 ALA N N -4.903 -11.311 11.525 1.00 . A A . 151 ALA N 1 1 18 30762 1 1 109 ALA O O -7.045 -14.020 12.048 1.00 . A A . 151 ALA O 1 1 18 30763 1 1 110 GLU C C -7.476 -13.219 14.913 1.00 . A A . 152 GLU C 1 1 18 30764 1 1 110 GLU CA C -6.114 -13.821 14.622 1.00 . A A . 152 GLU CA 1 1 18 30765 1 1 110 GLU CB C -5.203 -13.671 15.842 1.00 . A A . 152 GLU CB 1 1 18 30766 1 1 110 GLU CD C -4.305 -16.005 15.732 1.00 . A A . 152 GLU CD 1 1 18 30767 1 1 110 GLU CG C -3.949 -14.526 15.648 1.00 . A A . 152 GLU CG 1 1 18 30768 1 1 110 GLU H H -4.707 -12.623 13.562 1.00 . A A . 152 GLU H 1 1 18 30769 1 1 110 GLU HA H -6.241 -14.869 14.410 1.00 . A A . 152 GLU HA 1 1 18 30770 1 1 110 GLU HB2 H -4.918 -12.634 15.958 1.00 . A A . 152 GLU HB2 1 1 18 30771 1 1 110 GLU HB3 H -5.727 -14.002 16.726 1.00 . A A . 152 GLU HB3 1 1 18 30772 1 1 110 GLU HG2 H -3.524 -14.322 14.679 1.00 . A A . 152 GLU HG2 1 1 18 30773 1 1 110 GLU HG3 H -3.227 -14.290 16.416 1.00 . A A . 152 GLU HG3 1 1 18 30774 1 1 110 GLU N N -5.510 -13.184 13.457 1.00 . A A . 152 GLU N 1 1 18 30775 1 1 110 GLU O O -8.424 -13.928 15.250 1.00 . A A . 152 GLU O 1 1 18 30776 1 1 110 GLU OE1 O -5.333 -16.315 16.314 1.00 . A A . 152 GLU OE1 1 1 18 30777 1 1 110 GLU OE2 O -3.548 -16.808 15.212 1.00 . A A . 152 GLU OE2 1 1 18 30778 1 1 111 ASP C C -9.832 -11.537 13.924 1.00 . A A . 153 ASP C 1 1 18 30779 1 1 111 ASP CA C -8.821 -11.210 15.019 1.00 . A A . 153 ASP CA 1 1 18 30780 1 1 111 ASP CB C -8.575 -9.701 15.068 1.00 . A A . 153 ASP CB 1 1 18 30781 1 1 111 ASP CG C -9.834 -8.980 15.539 1.00 . A A . 153 ASP CG 1 1 18 30782 1 1 111 ASP H H -6.772 -11.399 14.493 1.00 . A A . 153 ASP H 1 1 18 30783 1 1 111 ASP HA H -9.219 -11.530 15.968 1.00 . A A . 153 ASP HA 1 1 18 30784 1 1 111 ASP HB2 H -7.766 -9.494 15.754 1.00 . A A . 153 ASP HB2 1 1 18 30785 1 1 111 ASP HB3 H -8.308 -9.349 14.084 1.00 . A A . 153 ASP HB3 1 1 18 30786 1 1 111 ASP N N -7.564 -11.908 14.776 1.00 . A A . 153 ASP N 1 1 18 30787 1 1 111 ASP O O -11.018 -11.724 14.187 1.00 . A A . 153 ASP O 1 1 18 30788 1 1 111 ASP OD1 O -10.869 -9.622 15.608 1.00 . A A . 153 ASP OD1 1 1 18 30789 1 1 111 ASP OD2 O -9.745 -7.797 15.826 1.00 . A A . 153 ASP OD2 1 1 18 30790 1 1 112 ALA C C -10.753 -13.322 11.659 1.00 . A A . 154 ALA C 1 1 18 30791 1 1 112 ALA CA C -10.185 -11.911 11.548 1.00 . A A . 154 ALA CA 1 1 18 30792 1 1 112 ALA CB C -9.395 -11.758 10.246 1.00 . A A . 154 ALA CB 1 1 18 30793 1 1 112 ALA H H -8.387 -11.457 12.557 1.00 . A A . 154 ALA H 1 1 18 30794 1 1 112 ALA HA H -11.000 -11.207 11.532 1.00 . A A . 154 ALA HA 1 1 18 30795 1 1 112 ALA HB1 H -9.504 -10.746 9.880 1.00 . A A . 154 ALA HB1 1 1 18 30796 1 1 112 ALA HB2 H -9.778 -12.448 9.508 1.00 . A A . 154 ALA HB2 1 1 18 30797 1 1 112 ALA HB3 H -8.352 -11.965 10.429 1.00 . A A . 154 ALA HB3 1 1 18 30798 1 1 112 ALA N N -9.341 -11.603 12.695 1.00 . A A . 154 ALA N 1 1 18 30799 1 1 112 ALA O O -11.865 -13.597 11.211 1.00 . A A . 154 ALA O 1 1 18 30800 1 1 113 LYS C C -11.643 -15.693 13.291 1.00 . A A . 155 LYS C 1 1 18 30801 1 1 113 LYS CA C -10.392 -15.605 12.420 1.00 . A A . 155 LYS CA 1 1 18 30802 1 1 113 LYS CB C -9.262 -16.419 13.050 1.00 . A A . 155 LYS CB 1 1 18 30803 1 1 113 LYS CD C -7.072 -17.384 12.328 1.00 . A A . 155 LYS CD 1 1 18 30804 1 1 113 LYS CE C -6.519 -18.658 11.682 1.00 . A A . 155 LYS CE 1 1 18 30805 1 1 113 LYS CG C -8.549 -17.227 11.963 1.00 . A A . 155 LYS CG 1 1 18 30806 1 1 113 LYS H H -9.098 -13.933 12.592 1.00 . A A . 155 LYS H 1 1 18 30807 1 1 113 LYS HA H -10.615 -16.018 11.448 1.00 . A A . 155 LYS HA 1 1 18 30808 1 1 113 LYS HB2 H -8.559 -15.752 13.526 1.00 . A A . 155 LYS HB2 1 1 18 30809 1 1 113 LYS HB3 H -9.675 -17.094 13.785 1.00 . A A . 155 LYS HB3 1 1 18 30810 1 1 113 LYS HD2 H -6.521 -16.528 11.966 1.00 . A A . 155 LYS HD2 1 1 18 30811 1 1 113 LYS HD3 H -6.970 -17.455 13.400 1.00 . A A . 155 LYS HD3 1 1 18 30812 1 1 113 LYS HE2 H -7.034 -18.839 10.751 1.00 . A A . 155 LYS HE2 1 1 18 30813 1 1 113 LYS HE3 H -5.464 -18.535 11.492 1.00 . A A . 155 LYS HE3 1 1 18 30814 1 1 113 LYS HG2 H -9.006 -18.203 11.883 1.00 . A A . 155 LYS HG2 1 1 18 30815 1 1 113 LYS HG3 H -8.632 -16.710 11.019 1.00 . A A . 155 LYS HG3 1 1 18 30816 1 1 113 LYS HZ1 H -6.685 -19.483 13.587 1.00 . A A . 155 LYS HZ1 1 1 18 30817 1 1 113 LYS HZ2 H -5.993 -20.524 12.436 1.00 . A A . 155 LYS HZ2 1 1 18 30818 1 1 113 LYS HZ3 H -7.665 -20.231 12.422 1.00 . A A . 155 LYS HZ3 1 1 18 30819 1 1 113 LYS N N -9.972 -14.215 12.254 1.00 . A A . 155 LYS N 1 1 18 30820 1 1 113 LYS NZ N -6.732 -19.811 12.600 1.00 . A A . 155 LYS NZ 1 1 18 30821 1 1 113 LYS O O -12.371 -16.684 13.248 1.00 . A A . 155 LYS O 1 1 18 30822 1 1 114 LYS C C -14.285 -14.075 14.184 1.00 . A A . 156 LYS C 1 1 18 30823 1 1 114 LYS CA C -13.067 -14.612 14.937 1.00 . A A . 156 LYS CA 1 1 18 30824 1 1 114 LYS CB C -12.798 -13.724 16.152 1.00 . A A . 156 LYS CB 1 1 18 30825 1 1 114 LYS CD C -11.483 -13.490 18.254 1.00 . A A . 156 LYS CD 1 1 18 30826 1 1 114 LYS CE C -9.984 -13.538 18.544 1.00 . A A . 156 LYS CE 1 1 18 30827 1 1 114 LYS CG C -11.802 -14.415 17.081 1.00 . A A . 156 LYS CG 1 1 18 30828 1 1 114 LYS H H -11.278 -13.879 14.054 1.00 . A A . 156 LYS H 1 1 18 30829 1 1 114 LYS HA H -13.281 -15.613 15.278 1.00 . A A . 156 LYS HA 1 1 18 30830 1 1 114 LYS HB2 H -12.385 -12.781 15.822 1.00 . A A . 156 LYS HB2 1 1 18 30831 1 1 114 LYS HB3 H -13.721 -13.547 16.684 1.00 . A A . 156 LYS HB3 1 1 18 30832 1 1 114 LYS HD2 H -11.772 -12.480 18.004 1.00 . A A . 156 LYS HD2 1 1 18 30833 1 1 114 LYS HD3 H -12.028 -13.816 19.128 1.00 . A A . 156 LYS HD3 1 1 18 30834 1 1 114 LYS HE2 H -9.437 -13.412 17.620 1.00 . A A . 156 LYS HE2 1 1 18 30835 1 1 114 LYS HE3 H -9.723 -12.744 19.227 1.00 . A A . 156 LYS HE3 1 1 18 30836 1 1 114 LYS HG2 H -12.236 -15.332 17.453 1.00 . A A . 156 LYS HG2 1 1 18 30837 1 1 114 LYS HG3 H -10.895 -14.637 16.540 1.00 . A A . 156 LYS HG3 1 1 18 30838 1 1 114 LYS HZ1 H -9.534 -15.565 18.402 1.00 . A A . 156 LYS HZ1 1 1 18 30839 1 1 114 LYS HZ2 H -10.385 -15.142 19.809 1.00 . A A . 156 LYS HZ2 1 1 18 30840 1 1 114 LYS HZ3 H -8.735 -14.767 19.666 1.00 . A A . 156 LYS HZ3 1 1 18 30841 1 1 114 LYS N N -11.891 -14.646 14.069 1.00 . A A . 156 LYS N 1 1 18 30842 1 1 114 LYS NZ N -9.634 -14.853 19.151 1.00 . A A . 156 LYS NZ 1 1 18 30843 1 1 114 LYS O O -15.386 -14.012 14.734 1.00 . A A . 156 LYS O 1 1 18 30844 1 1 115 ILE C C -15.956 -14.283 11.492 1.00 . A A . 157 ILE C 1 1 18 30845 1 1 115 ILE CA C -15.162 -13.149 12.117 1.00 . A A . 157 ILE CA 1 1 18 30846 1 1 115 ILE CB C -14.596 -12.290 10.992 1.00 . A A . 157 ILE CB 1 1 18 30847 1 1 115 ILE CD1 C -14.314 -10.219 12.406 1.00 . A A . 157 ILE CD1 1 1 18 30848 1 1 115 ILE CG1 C -13.600 -11.259 11.547 1.00 . A A . 157 ILE CG1 1 1 18 30849 1 1 115 ILE CG2 C -15.749 -11.569 10.289 1.00 . A A . 157 ILE CG2 1 1 18 30850 1 1 115 ILE H H -13.194 -13.749 12.540 1.00 . A A . 157 ILE H 1 1 18 30851 1 1 115 ILE HA H -15.817 -12.550 12.731 1.00 . A A . 157 ILE HA 1 1 18 30852 1 1 115 ILE HB H -14.096 -12.931 10.283 1.00 . A A . 157 ILE HB 1 1 18 30853 1 1 115 ILE HD11 H -13.577 -9.640 12.945 1.00 . A A . 157 ILE HD11 1 1 18 30854 1 1 115 ILE HD12 H -14.971 -10.710 13.106 1.00 . A A . 157 ILE HD12 1 1 18 30855 1 1 115 ILE HD13 H -14.884 -9.567 11.768 1.00 . A A . 157 ILE HD13 1 1 18 30856 1 1 115 ILE HG12 H -12.866 -11.763 12.152 1.00 . A A . 157 ILE HG12 1 1 18 30857 1 1 115 ILE HG13 H -13.105 -10.764 10.726 1.00 . A A . 157 ILE HG13 1 1 18 30858 1 1 115 ILE HG21 H -15.352 -10.793 9.652 1.00 . A A . 157 ILE HG21 1 1 18 30859 1 1 115 ILE HG22 H -16.404 -11.131 11.027 1.00 . A A . 157 ILE HG22 1 1 18 30860 1 1 115 ILE HG23 H -16.304 -12.279 9.691 1.00 . A A . 157 ILE HG23 1 1 18 30861 1 1 115 ILE N N -14.083 -13.683 12.929 1.00 . A A . 157 ILE N 1 1 18 30862 1 1 115 ILE O O -15.389 -15.199 10.897 1.00 . A A . 157 ILE O 1 1 18 30863 1 1 116 GLU C C -17.999 -15.302 9.572 1.00 . A A . 158 GLU C 1 1 18 30864 1 1 116 GLU CA C -18.125 -15.260 11.093 1.00 . A A . 158 GLU CA 1 1 18 30865 1 1 116 GLU CB C -19.572 -14.982 11.500 1.00 . A A . 158 GLU CB 1 1 18 30866 1 1 116 GLU CD C -19.429 -16.307 13.623 1.00 . A A . 158 GLU CD 1 1 18 30867 1 1 116 GLU CG C -19.657 -14.921 13.028 1.00 . A A . 158 GLU CG 1 1 18 30868 1 1 116 GLU H H -17.663 -13.483 12.141 1.00 . A A . 158 GLU H 1 1 18 30869 1 1 116 GLU HA H -17.823 -16.213 11.496 1.00 . A A . 158 GLU HA 1 1 18 30870 1 1 116 GLU HB2 H -19.890 -14.038 11.082 1.00 . A A . 158 GLU HB2 1 1 18 30871 1 1 116 GLU HB3 H -20.208 -15.774 11.137 1.00 . A A . 158 GLU HB3 1 1 18 30872 1 1 116 GLU HG2 H -18.897 -14.245 13.402 1.00 . A A . 158 GLU HG2 1 1 18 30873 1 1 116 GLU HG3 H -20.629 -14.561 13.319 1.00 . A A . 158 GLU HG3 1 1 18 30874 1 1 116 GLU N N -17.265 -14.225 11.638 1.00 . A A . 158 GLU N 1 1 18 30875 1 1 116 GLU O O -17.909 -14.263 8.918 1.00 . A A . 158 GLU O 1 1 18 30876 1 1 116 GLU OE1 O -19.506 -17.271 12.880 1.00 . A A . 158 GLU OE1 1 1 18 30877 1 1 116 GLU OE2 O -19.181 -16.382 14.818 1.00 . A A . 158 GLU OE2 1 1 18 30878 1 1 117 GLY C C -16.391 -16.829 7.156 1.00 . A A . 159 GLY C 1 1 18 30879 1 1 117 GLY CA C -17.856 -16.684 7.576 1.00 . A A . 159 GLY CA 1 1 18 30880 1 1 117 GLY H H -18.054 -17.302 9.594 1.00 . A A . 159 GLY H 1 1 18 30881 1 1 117 GLY HA2 H -18.399 -17.567 7.278 1.00 . A A . 159 GLY HA2 1 1 18 30882 1 1 117 GLY HA3 H -18.281 -15.824 7.078 1.00 . A A . 159 GLY HA3 1 1 18 30883 1 1 117 GLY N N -17.984 -16.511 9.020 1.00 . A A . 159 GLY N 1 1 18 30884 1 1 117 GLY O O -16.105 -17.121 5.995 1.00 . A A . 159 GLY O 1 1 18 30885 1 1 118 VAL C C -13.712 -18.217 7.434 1.00 . A A . 160 VAL C 1 1 18 30886 1 1 118 VAL CA C -14.043 -16.768 7.785 1.00 . A A . 160 VAL CA 1 1 18 30887 1 1 118 VAL CB C -13.200 -16.329 8.985 1.00 . A A . 160 VAL CB 1 1 18 30888 1 1 118 VAL CG1 C -13.477 -17.259 10.167 1.00 . A A . 160 VAL CG1 1 1 18 30889 1 1 118 VAL CG2 C -11.707 -16.395 8.627 1.00 . A A . 160 VAL CG2 1 1 18 30890 1 1 118 VAL H H -15.733 -16.421 9.010 1.00 . A A . 160 VAL H 1 1 18 30891 1 1 118 VAL HA H -13.806 -16.139 6.940 1.00 . A A . 160 VAL HA 1 1 18 30892 1 1 118 VAL HB H -13.463 -15.316 9.257 1.00 . A A . 160 VAL HB 1 1 18 30893 1 1 118 VAL HG11 H -14.543 -17.391 10.279 1.00 . A A . 160 VAL HG11 1 1 18 30894 1 1 118 VAL HG12 H -13.071 -16.826 11.068 1.00 . A A . 160 VAL HG12 1 1 18 30895 1 1 118 VAL HG13 H -13.012 -18.217 9.989 1.00 . A A . 160 VAL HG13 1 1 18 30896 1 1 118 VAL HG21 H -11.395 -17.426 8.564 1.00 . A A . 160 VAL HG21 1 1 18 30897 1 1 118 VAL HG22 H -11.127 -15.894 9.391 1.00 . A A . 160 VAL HG22 1 1 18 30898 1 1 118 VAL HG23 H -11.542 -15.909 7.677 1.00 . A A . 160 VAL HG23 1 1 18 30899 1 1 118 VAL N N -15.464 -16.638 8.095 1.00 . A A . 160 VAL N 1 1 18 30900 1 1 118 VAL O O -14.094 -19.141 8.152 1.00 . A A . 160 VAL O 1 1 18 30901 1 1 119 SER C C -11.142 -19.993 6.175 1.00 . A A . 161 SER C 1 1 18 30902 1 1 119 SER CA C -12.624 -19.745 5.905 1.00 . A A . 161 SER CA 1 1 18 30903 1 1 119 SER CB C -12.920 -19.920 4.414 1.00 . A A . 161 SER CB 1 1 18 30904 1 1 119 SER H H -12.720 -17.641 5.799 1.00 . A A . 161 SER H 1 1 18 30905 1 1 119 SER HA H -13.205 -20.466 6.461 1.00 . A A . 161 SER HA 1 1 18 30906 1 1 119 SER HB2 H -13.964 -19.722 4.227 1.00 . A A . 161 SER HB2 1 1 18 30907 1 1 119 SER HB3 H -12.317 -19.226 3.844 1.00 . A A . 161 SER HB3 1 1 18 30908 1 1 119 SER HG H -12.801 -21.342 3.090 1.00 . A A . 161 SER HG 1 1 18 30909 1 1 119 SER N N -13.002 -18.407 6.332 1.00 . A A . 161 SER N 1 1 18 30910 1 1 119 SER O O -10.773 -21.019 6.745 1.00 . A A . 161 SER O 1 1 18 30911 1 1 119 SER OG O -12.620 -21.256 4.030 1.00 . A A . 161 SER OG 1 1 18 30912 1 1 120 GLU C C -8.158 -17.848 5.849 1.00 . A A . 162 GLU C 1 1 18 30913 1 1 120 GLU CA C -8.855 -19.192 5.976 1.00 . A A . 162 GLU CA 1 1 18 30914 1 1 120 GLU CB C -8.271 -20.172 4.958 1.00 . A A . 162 GLU CB 1 1 18 30915 1 1 120 GLU CD C -6.202 -21.400 4.281 1.00 . A A . 162 GLU CD 1 1 18 30916 1 1 120 GLU CG C -6.772 -20.336 5.211 1.00 . A A . 162 GLU CG 1 1 18 30917 1 1 120 GLU H H -10.645 -18.244 5.314 1.00 . A A . 162 GLU H 1 1 18 30918 1 1 120 GLU HA H -8.679 -19.577 6.968 1.00 . A A . 162 GLU HA 1 1 18 30919 1 1 120 GLU HB2 H -8.763 -21.129 5.059 1.00 . A A . 162 GLU HB2 1 1 18 30920 1 1 120 GLU HB3 H -8.426 -19.789 3.961 1.00 . A A . 162 GLU HB3 1 1 18 30921 1 1 120 GLU HG2 H -6.273 -19.397 5.028 1.00 . A A . 162 GLU HG2 1 1 18 30922 1 1 120 GLU HG3 H -6.611 -20.634 6.236 1.00 . A A . 162 GLU HG3 1 1 18 30923 1 1 120 GLU N N -10.296 -19.050 5.765 1.00 . A A . 162 GLU N 1 1 18 30924 1 1 120 GLU O O -8.578 -17.005 5.081 1.00 . A A . 162 GLU O 1 1 18 30925 1 1 120 GLU OE1 O -6.971 -21.974 3.528 1.00 . A A . 162 GLU OE1 1 1 18 30926 1 1 120 GLU OE2 O -5.004 -21.626 4.333 1.00 . A A . 162 GLU OE2 1 1 18 30927 1 1 121 VAL C C -4.865 -16.636 6.393 1.00 . A A . 163 VAL C 1 1 18 30928 1 1 121 VAL CA C -6.359 -16.397 6.550 1.00 . A A . 163 VAL CA 1 1 18 30929 1 1 121 VAL CB C -6.611 -15.583 7.817 1.00 . A A . 163 VAL CB 1 1 18 30930 1 1 121 VAL CG1 C -6.671 -16.518 9.027 1.00 . A A . 163 VAL CG1 1 1 18 30931 1 1 121 VAL CG2 C -5.477 -14.572 7.997 1.00 . A A . 163 VAL CG2 1 1 18 30932 1 1 121 VAL H H -6.790 -18.363 7.203 1.00 . A A . 163 VAL H 1 1 18 30933 1 1 121 VAL HA H -6.709 -15.829 5.702 1.00 . A A . 163 VAL HA 1 1 18 30934 1 1 121 VAL HB H -7.544 -15.054 7.732 1.00 . A A . 163 VAL HB 1 1 18 30935 1 1 121 VAL HG11 H -6.617 -15.936 9.936 1.00 . A A . 163 VAL HG11 1 1 18 30936 1 1 121 VAL HG12 H -5.843 -17.211 8.992 1.00 . A A . 163 VAL HG12 1 1 18 30937 1 1 121 VAL HG13 H -7.605 -17.068 9.007 1.00 . A A . 163 VAL HG13 1 1 18 30938 1 1 121 VAL HG21 H -4.596 -15.076 8.372 1.00 . A A . 163 VAL HG21 1 1 18 30939 1 1 121 VAL HG22 H -5.786 -13.817 8.696 1.00 . A A . 163 VAL HG22 1 1 18 30940 1 1 121 VAL HG23 H -5.248 -14.108 7.050 1.00 . A A . 163 VAL HG23 1 1 18 30941 1 1 121 VAL N N -7.091 -17.655 6.604 1.00 . A A . 163 VAL N 1 1 18 30942 1 1 121 VAL O O -4.301 -17.560 6.982 1.00 . A A . 163 VAL O 1 1 18 30943 1 1 122 GLN C C -2.144 -14.513 5.370 1.00 . A A . 164 GLN C 1 1 18 30944 1 1 122 GLN CA C -2.795 -15.896 5.365 1.00 . A A . 164 GLN CA 1 1 18 30945 1 1 122 GLN CB C -2.541 -16.584 4.020 1.00 . A A . 164 GLN CB 1 1 18 30946 1 1 122 GLN CD C -3.104 -16.519 1.582 1.00 . A A . 164 GLN CD 1 1 18 30947 1 1 122 GLN CG C -3.103 -15.723 2.884 1.00 . A A . 164 GLN CG 1 1 18 30948 1 1 122 GLN H H -4.736 -15.073 5.160 1.00 . A A . 164 GLN H 1 1 18 30949 1 1 122 GLN HA H -2.356 -16.494 6.150 1.00 . A A . 164 GLN HA 1 1 18 30950 1 1 122 GLN HB2 H -1.480 -16.719 3.879 1.00 . A A . 164 GLN HB2 1 1 18 30951 1 1 122 GLN HB3 H -3.032 -17.545 4.012 1.00 . A A . 164 GLN HB3 1 1 18 30952 1 1 122 GLN HE21 H -1.794 -15.330 0.677 1.00 . A A . 164 GLN HE21 1 1 18 30953 1 1 122 GLN HE22 H -2.351 -16.637 -0.251 1.00 . A A . 164 GLN HE22 1 1 18 30954 1 1 122 GLN HG2 H -4.113 -15.425 3.125 1.00 . A A . 164 GLN HG2 1 1 18 30955 1 1 122 GLN HG3 H -2.489 -14.842 2.764 1.00 . A A . 164 GLN HG3 1 1 18 30956 1 1 122 GLN N N -4.229 -15.787 5.597 1.00 . A A . 164 GLN N 1 1 18 30957 1 1 122 GLN NE2 N -2.355 -16.130 0.587 1.00 . A A . 164 GLN NE2 1 1 18 30958 1 1 122 GLN O O -2.665 -13.567 4.781 1.00 . A A . 164 GLN O 1 1 18 30959 1 1 122 GLN OE1 O -3.810 -17.519 1.467 1.00 . A A . 164 GLN OE1 1 1 18 30960 1 1 123 ASP C C 0.708 -13.006 4.981 1.00 . A A . 165 ASP C 1 1 18 30961 1 1 123 ASP CA C -0.290 -13.142 6.125 1.00 . A A . 165 ASP CA 1 1 18 30962 1 1 123 ASP CB C 0.446 -13.044 7.465 1.00 . A A . 165 ASP CB 1 1 18 30963 1 1 123 ASP CG C 1.447 -14.187 7.602 1.00 . A A . 165 ASP CG 1 1 18 30964 1 1 123 ASP H H -0.637 -15.197 6.496 1.00 . A A . 165 ASP H 1 1 18 30965 1 1 123 ASP HA H -1.005 -12.335 6.063 1.00 . A A . 165 ASP HA 1 1 18 30966 1 1 123 ASP HB2 H 0.972 -12.102 7.515 1.00 . A A . 165 ASP HB2 1 1 18 30967 1 1 123 ASP HB3 H -0.271 -13.098 8.272 1.00 . A A . 165 ASP HB3 1 1 18 30968 1 1 123 ASP N N -1.003 -14.410 6.045 1.00 . A A . 165 ASP N 1 1 18 30969 1 1 123 ASP O O 1.160 -13.999 4.408 1.00 . A A . 165 ASP O 1 1 18 30970 1 1 123 ASP OD1 O 1.528 -14.991 6.688 1.00 . A A . 165 ASP OD1 1 1 18 30971 1 1 123 ASP OD2 O 2.117 -14.244 8.620 1.00 . A A . 165 ASP OD2 1 1 18 30972 1 1 124 GLY C C 1.423 -11.909 2.233 1.00 . A A . 166 GLY C 1 1 18 30973 1 1 124 GLY CA C 1.997 -11.495 3.582 1.00 . A A . 166 GLY CA 1 1 18 30974 1 1 124 GLY H H 0.656 -11.016 5.149 1.00 . A A . 166 GLY H 1 1 18 30975 1 1 124 GLY HA2 H 2.221 -10.436 3.567 1.00 . A A . 166 GLY HA2 1 1 18 30976 1 1 124 GLY HA3 H 2.906 -12.047 3.765 1.00 . A A . 166 GLY HA3 1 1 18 30977 1 1 124 GLY N N 1.047 -11.765 4.656 1.00 . A A . 166 GLY N 1 1 18 30978 1 1 124 GLY O O 0.251 -12.270 2.129 1.00 . A A . 166 GLY O 1 1 19 30979 1 1 15 ASN C C 4.378 -7.194 5.584 1.00 . A A . 57 ASN C 1 1 19 30980 1 1 15 ASN CA C 5.875 -7.308 5.319 1.00 . A A . 57 ASN CA 1 1 19 30981 1 1 15 ASN CB C 6.310 -8.776 5.389 1.00 . A A . 57 ASN CB 1 1 19 30982 1 1 15 ASN CG C 5.967 -9.368 6.751 1.00 . A A . 57 ASN CG 1 1 19 30983 1 1 15 ASN H H 6.353 -6.481 7.207 1.00 . A A . 57 ASN H 1 1 19 30984 1 1 15 ASN HA H 6.075 -6.940 4.324 1.00 . A A . 57 ASN HA 1 1 19 30985 1 1 15 ASN HB2 H 5.802 -9.336 4.616 1.00 . A A . 57 ASN HB2 1 1 19 30986 1 1 15 ASN HB3 H 7.377 -8.839 5.231 1.00 . A A . 57 ASN HB3 1 1 19 30987 1 1 15 ASN HD21 H 6.749 -11.145 6.337 1.00 . A A . 57 ASN HD21 1 1 19 30988 1 1 15 ASN HD22 H 6.072 -10.992 7.887 1.00 . A A . 57 ASN HD22 1 1 19 30989 1 1 15 ASN N N 6.638 -6.512 6.271 1.00 . A A . 57 ASN N 1 1 19 30990 1 1 15 ASN ND2 N 6.289 -10.605 7.013 1.00 . A A . 57 ASN ND2 1 1 19 30991 1 1 15 ASN O O 3.657 -8.189 5.550 1.00 . A A . 57 ASN O 1 1 19 30992 1 1 15 ASN OD1 O 5.389 -8.692 7.599 1.00 . A A . 57 ASN OD1 1 1 19 30993 1 1 16 VAL C C 1.683 -6.261 4.930 1.00 . A A . 58 VAL C 1 1 19 30994 1 1 16 VAL CA C 2.499 -5.761 6.111 1.00 . A A . 58 VAL CA 1 1 19 30995 1 1 16 VAL CB C 2.232 -4.277 6.337 1.00 . A A . 58 VAL CB 1 1 19 30996 1 1 16 VAL CG1 C 0.726 -4.026 6.393 1.00 . A A . 58 VAL CG1 1 1 19 30997 1 1 16 VAL CG2 C 2.876 -3.836 7.654 1.00 . A A . 58 VAL CG2 1 1 19 30998 1 1 16 VAL H H 4.532 -5.219 5.860 1.00 . A A . 58 VAL H 1 1 19 30999 1 1 16 VAL HA H 2.216 -6.307 6.995 1.00 . A A . 58 VAL HA 1 1 19 31000 1 1 16 VAL HB H 2.658 -3.717 5.527 1.00 . A A . 58 VAL HB 1 1 19 31001 1 1 16 VAL HG11 H 0.540 -3.010 6.710 1.00 . A A . 58 VAL HG11 1 1 19 31002 1 1 16 VAL HG12 H 0.273 -4.710 7.095 1.00 . A A . 58 VAL HG12 1 1 19 31003 1 1 16 VAL HG13 H 0.298 -4.180 5.413 1.00 . A A . 58 VAL HG13 1 1 19 31004 1 1 16 VAL HG21 H 2.834 -2.762 7.734 1.00 . A A . 58 VAL HG21 1 1 19 31005 1 1 16 VAL HG22 H 3.909 -4.157 7.675 1.00 . A A . 58 VAL HG22 1 1 19 31006 1 1 16 VAL HG23 H 2.345 -4.281 8.481 1.00 . A A . 58 VAL HG23 1 1 19 31007 1 1 16 VAL N N 3.915 -5.977 5.847 1.00 . A A . 58 VAL N 1 1 19 31008 1 1 16 VAL O O 1.971 -5.901 3.791 1.00 . A A . 58 VAL O 1 1 19 31009 1 1 17 ARG C C -0.944 -8.871 4.767 1.00 . A A . 59 ARG C 1 1 19 31010 1 1 17 ARG CA C -0.237 -7.634 4.221 1.00 . A A . 59 ARG CA 1 1 19 31011 1 1 17 ARG CB C 0.560 -8.015 2.962 1.00 . A A . 59 ARG CB 1 1 19 31012 1 1 17 ARG CD C -1.517 -8.293 1.639 1.00 . A A . 59 ARG CD 1 1 19 31013 1 1 17 ARG CG C -0.229 -8.975 2.077 1.00 . A A . 59 ARG CG 1 1 19 31014 1 1 17 ARG CZ C -1.578 -8.931 -0.701 1.00 . A A . 59 ARG CZ 1 1 19 31015 1 1 17 ARG H H 0.486 -7.243 6.185 1.00 . A A . 59 ARG H 1 1 19 31016 1 1 17 ARG HA H -0.976 -6.896 3.956 1.00 . A A . 59 ARG HA 1 1 19 31017 1 1 17 ARG HB2 H 0.763 -7.120 2.391 1.00 . A A . 59 ARG HB2 1 1 19 31018 1 1 17 ARG HB3 H 1.492 -8.474 3.254 1.00 . A A . 59 ARG HB3 1 1 19 31019 1 1 17 ARG HD2 H -2.214 -8.286 2.461 1.00 . A A . 59 ARG HD2 1 1 19 31020 1 1 17 ARG HD3 H -1.303 -7.277 1.341 1.00 . A A . 59 ARG HD3 1 1 19 31021 1 1 17 ARG HE H -2.885 -9.575 0.666 1.00 . A A . 59 ARG HE 1 1 19 31022 1 1 17 ARG HG2 H 0.361 -9.224 1.206 1.00 . A A . 59 ARG HG2 1 1 19 31023 1 1 17 ARG HG3 H -0.459 -9.875 2.618 1.00 . A A . 59 ARG HG3 1 1 19 31024 1 1 17 ARG HH11 H -0.097 -7.672 -0.186 1.00 . A A . 59 ARG HH11 1 1 19 31025 1 1 17 ARG HH12 H -0.147 -8.129 -1.852 1.00 . A A . 59 ARG HH12 1 1 19 31026 1 1 17 ARG HH21 H -2.916 -10.175 -1.506 1.00 . A A . 59 ARG HH21 1 1 19 31027 1 1 17 ARG HH22 H -1.735 -9.538 -2.598 1.00 . A A . 59 ARG HH22 1 1 19 31028 1 1 17 ARG N N 0.660 -7.066 5.237 1.00 . A A . 59 ARG N 1 1 19 31029 1 1 17 ARG NE N -2.096 -9.018 0.521 1.00 . A A . 59 ARG NE 1 1 19 31030 1 1 17 ARG NH1 N -0.526 -8.185 -0.929 1.00 . A A . 59 ARG NH1 1 1 19 31031 1 1 17 ARG NH2 N -2.118 -9.600 -1.677 1.00 . A A . 59 ARG NH2 1 1 19 31032 1 1 17 ARG O O -0.302 -9.882 5.053 1.00 . A A . 59 ARG O 1 1 19 31033 1 1 18 VAL C C -4.200 -10.232 4.480 1.00 . A A . 60 VAL C 1 1 19 31034 1 1 18 VAL CA C -3.031 -9.928 5.407 1.00 . A A . 60 VAL CA 1 1 19 31035 1 1 18 VAL CB C -3.567 -9.624 6.802 1.00 . A A . 60 VAL CB 1 1 19 31036 1 1 18 VAL CG1 C -4.375 -10.815 7.317 1.00 . A A . 60 VAL CG1 1 1 19 31037 1 1 18 VAL CG2 C -2.397 -9.352 7.749 1.00 . A A . 60 VAL CG2 1 1 19 31038 1 1 18 VAL H H -2.736 -7.974 4.661 1.00 . A A . 60 VAL H 1 1 19 31039 1 1 18 VAL HA H -2.390 -10.794 5.460 1.00 . A A . 60 VAL HA 1 1 19 31040 1 1 18 VAL HB H -4.205 -8.760 6.755 1.00 . A A . 60 VAL HB 1 1 19 31041 1 1 18 VAL HG11 H -3.805 -11.723 7.178 1.00 . A A . 60 VAL HG11 1 1 19 31042 1 1 18 VAL HG12 H -5.303 -10.886 6.769 1.00 . A A . 60 VAL HG12 1 1 19 31043 1 1 18 VAL HG13 H -4.587 -10.683 8.369 1.00 . A A . 60 VAL HG13 1 1 19 31044 1 1 18 VAL HG21 H -2.777 -9.168 8.743 1.00 . A A . 60 VAL HG21 1 1 19 31045 1 1 18 VAL HG22 H -1.849 -8.488 7.405 1.00 . A A . 60 VAL HG22 1 1 19 31046 1 1 18 VAL HG23 H -1.743 -10.211 7.766 1.00 . A A . 60 VAL HG23 1 1 19 31047 1 1 18 VAL N N -2.262 -8.797 4.902 1.00 . A A . 60 VAL N 1 1 19 31048 1 1 18 VAL O O -4.915 -9.333 4.057 1.00 . A A . 60 VAL O 1 1 19 31049 1 1 19 VAL C C -6.412 -12.877 4.046 1.00 . A A . 61 VAL C 1 1 19 31050 1 1 19 VAL CA C -5.491 -11.912 3.304 1.00 . A A . 61 VAL CA 1 1 19 31051 1 1 19 VAL CB C -4.945 -12.595 2.050 1.00 . A A . 61 VAL CB 1 1 19 31052 1 1 19 VAL CG1 C -6.106 -13.000 1.137 1.00 . A A . 61 VAL CG1 1 1 19 31053 1 1 19 VAL CG2 C -4.024 -11.632 1.303 1.00 . A A . 61 VAL CG2 1 1 19 31054 1 1 19 VAL H H -3.796 -12.172 4.547 1.00 . A A . 61 VAL H 1 1 19 31055 1 1 19 VAL HA H -6.053 -11.035 3.006 1.00 . A A . 61 VAL HA 1 1 19 31056 1 1 19 VAL HB H -4.391 -13.477 2.336 1.00 . A A . 61 VAL HB 1 1 19 31057 1 1 19 VAL HG11 H -6.702 -12.130 0.904 1.00 . A A . 61 VAL HG11 1 1 19 31058 1 1 19 VAL HG12 H -6.720 -13.733 1.639 1.00 . A A . 61 VAL HG12 1 1 19 31059 1 1 19 VAL HG13 H -5.715 -13.422 0.224 1.00 . A A . 61 VAL HG13 1 1 19 31060 1 1 19 VAL HG21 H -3.643 -12.114 0.415 1.00 . A A . 61 VAL HG21 1 1 19 31061 1 1 19 VAL HG22 H -3.198 -11.355 1.944 1.00 . A A . 61 VAL HG22 1 1 19 31062 1 1 19 VAL HG23 H -4.575 -10.746 1.025 1.00 . A A . 61 VAL HG23 1 1 19 31063 1 1 19 VAL N N -4.392 -11.503 4.174 1.00 . A A . 61 VAL N 1 1 19 31064 1 1 19 VAL O O -5.973 -13.923 4.524 1.00 . A A . 61 VAL O 1 1 19 31065 1 1 20 VAL C C -9.629 -13.967 3.826 1.00 . A A . 62 VAL C 1 1 19 31066 1 1 20 VAL CA C -8.650 -13.365 4.834 1.00 . A A . 62 VAL CA 1 1 19 31067 1 1 20 VAL CB C -9.423 -12.529 5.865 1.00 . A A . 62 VAL CB 1 1 19 31068 1 1 20 VAL CG1 C -10.367 -13.426 6.661 1.00 . A A . 62 VAL CG1 1 1 19 31069 1 1 20 VAL CG2 C -8.438 -11.848 6.817 1.00 . A A . 62 VAL CG2 1 1 19 31070 1 1 20 VAL H H -7.981 -11.679 3.745 1.00 . A A . 62 VAL H 1 1 19 31071 1 1 20 VAL HA H -8.120 -14.166 5.346 1.00 . A A . 62 VAL HA 1 1 19 31072 1 1 20 VAL HB H -10.011 -11.774 5.353 1.00 . A A . 62 VAL HB 1 1 19 31073 1 1 20 VAL HG11 H -11.038 -12.813 7.246 1.00 . A A . 62 VAL HG11 1 1 19 31074 1 1 20 VAL HG12 H -9.789 -14.054 7.322 1.00 . A A . 62 VAL HG12 1 1 19 31075 1 1 20 VAL HG13 H -10.941 -14.044 5.986 1.00 . A A . 62 VAL HG13 1 1 19 31076 1 1 20 VAL HG21 H -8.987 -11.265 7.543 1.00 . A A . 62 VAL HG21 1 1 19 31077 1 1 20 VAL HG22 H -7.783 -11.199 6.257 1.00 . A A . 62 VAL HG22 1 1 19 31078 1 1 20 VAL HG23 H -7.852 -12.599 7.328 1.00 . A A . 62 VAL HG23 1 1 19 31079 1 1 20 VAL N N -7.686 -12.521 4.141 1.00 . A A . 62 VAL N 1 1 19 31080 1 1 20 VAL O O -10.394 -13.252 3.184 1.00 . A A . 62 VAL O 1 1 19 31081 1 1 21 TYR C C -11.811 -16.287 3.494 1.00 . A A . 63 TYR C 1 1 19 31082 1 1 21 TYR CA C -10.490 -15.994 2.803 1.00 . A A . 63 TYR CA 1 1 19 31083 1 1 21 TYR CB C -9.837 -17.304 2.375 1.00 . A A . 63 TYR CB 1 1 19 31084 1 1 21 TYR CD1 C -7.400 -16.696 2.087 1.00 . A A . 63 TYR CD1 1 1 19 31085 1 1 21 TYR CD2 C -8.758 -17.082 0.112 1.00 . A A . 63 TYR CD2 1 1 19 31086 1 1 21 TYR CE1 C -6.291 -16.445 1.275 1.00 . A A . 63 TYR CE1 1 1 19 31087 1 1 21 TYR CE2 C -7.645 -16.829 -0.699 1.00 . A A . 63 TYR CE2 1 1 19 31088 1 1 21 TYR CG C -8.637 -17.016 1.505 1.00 . A A . 63 TYR CG 1 1 19 31089 1 1 21 TYR CZ C -6.413 -16.510 -0.118 1.00 . A A . 63 TYR CZ 1 1 19 31090 1 1 21 TYR H H -9.000 -15.796 4.249 1.00 . A A . 63 TYR H 1 1 19 31091 1 1 21 TYR HA H -10.670 -15.386 1.929 1.00 . A A . 63 TYR HA 1 1 19 31092 1 1 21 TYR HB2 H -9.527 -17.847 3.250 1.00 . A A . 63 TYR HB2 1 1 19 31093 1 1 21 TYR HB3 H -10.550 -17.897 1.818 1.00 . A A . 63 TYR HB3 1 1 19 31094 1 1 21 TYR HD1 H -7.298 -16.637 3.161 1.00 . A A . 63 TYR HD1 1 1 19 31095 1 1 21 TYR HD2 H -9.709 -17.329 -0.337 1.00 . A A . 63 TYR HD2 1 1 19 31096 1 1 21 TYR HE1 H -5.341 -16.203 1.724 1.00 . A A . 63 TYR HE1 1 1 19 31097 1 1 21 TYR HE2 H -7.739 -16.882 -1.770 1.00 . A A . 63 TYR HE2 1 1 19 31098 1 1 21 TYR HH H -5.513 -15.483 -1.452 1.00 . A A . 63 TYR HH 1 1 19 31099 1 1 21 TYR N N -9.608 -15.284 3.710 1.00 . A A . 63 TYR N 1 1 19 31100 1 1 21 TYR O O -11.844 -16.680 4.659 1.00 . A A . 63 TYR O 1 1 19 31101 1 1 21 TYR OH O -5.319 -16.259 -0.921 1.00 . A A . 63 TYR OH 1 1 19 31102 1 1 22 ILE C C -14.815 -17.602 2.742 1.00 . A A . 64 ILE C 1 1 19 31103 1 1 22 ILE CA C -14.226 -16.315 3.299 1.00 . A A . 64 ILE CA 1 1 19 31104 1 1 22 ILE CB C -15.144 -15.146 2.924 1.00 . A A . 64 ILE CB 1 1 19 31105 1 1 22 ILE CD1 C -15.267 -12.623 2.708 1.00 . A A . 64 ILE CD1 1 1 19 31106 1 1 22 ILE CG1 C -14.437 -13.808 3.226 1.00 . A A . 64 ILE CG1 1 1 19 31107 1 1 22 ILE CG2 C -16.432 -15.232 3.747 1.00 . A A . 64 ILE CG2 1 1 19 31108 1 1 22 ILE H H -12.783 -15.790 1.846 1.00 . A A . 64 ILE H 1 1 19 31109 1 1 22 ILE HA H -14.175 -16.386 4.374 1.00 . A A . 64 ILE HA 1 1 19 31110 1 1 22 ILE HB H -15.395 -15.206 1.876 1.00 . A A . 64 ILE HB 1 1 19 31111 1 1 22 ILE HD11 H -14.605 -11.884 2.286 1.00 . A A . 64 ILE HD11 1 1 19 31112 1 1 22 ILE HD12 H -15.816 -12.186 3.527 1.00 . A A . 64 ILE HD12 1 1 19 31113 1 1 22 ILE HD13 H -15.963 -12.954 1.947 1.00 . A A . 64 ILE HD13 1 1 19 31114 1 1 22 ILE HG12 H -14.302 -13.711 4.293 1.00 . A A . 64 ILE HG12 1 1 19 31115 1 1 22 ILE HG13 H -13.472 -13.794 2.744 1.00 . A A . 64 ILE HG13 1 1 19 31116 1 1 22 ILE HG21 H -17.051 -16.024 3.356 1.00 . A A . 64 ILE HG21 1 1 19 31117 1 1 22 ILE HG22 H -16.965 -14.295 3.689 1.00 . A A . 64 ILE HG22 1 1 19 31118 1 1 22 ILE HG23 H -16.187 -15.440 4.777 1.00 . A A . 64 ILE HG23 1 1 19 31119 1 1 22 ILE N N -12.889 -16.093 2.765 1.00 . A A . 64 ILE N 1 1 19 31120 1 1 22 ILE O O -14.553 -17.967 1.595 1.00 . A A . 64 ILE O 1 1 19 31121 1 1 23 ARG C C -16.860 -19.341 1.747 1.00 . A A . 65 ARG C 1 1 19 31122 1 1 23 ARG CA C -16.255 -19.520 3.133 1.00 . A A . 65 ARG CA 1 1 19 31123 1 1 23 ARG CB C -17.348 -19.894 4.134 1.00 . A A . 65 ARG CB 1 1 19 31124 1 1 23 ARG CD C -16.881 -22.242 4.775 1.00 . A A . 65 ARG CD 1 1 19 31125 1 1 23 ARG CG C -16.767 -20.790 5.223 1.00 . A A . 65 ARG CG 1 1 19 31126 1 1 23 ARG CZ C -16.322 -24.450 5.653 1.00 . A A . 65 ARG CZ 1 1 19 31127 1 1 23 ARG H H -15.787 -17.935 4.459 1.00 . A A . 65 ARG H 1 1 19 31128 1 1 23 ARG HA H -15.522 -20.308 3.101 1.00 . A A . 65 ARG HA 1 1 19 31129 1 1 23 ARG HB2 H -17.735 -18.998 4.586 1.00 . A A . 65 ARG HB2 1 1 19 31130 1 1 23 ARG HB3 H -18.140 -20.419 3.622 1.00 . A A . 65 ARG HB3 1 1 19 31131 1 1 23 ARG HD2 H -17.915 -22.458 4.544 1.00 . A A . 65 ARG HD2 1 1 19 31132 1 1 23 ARG HD3 H -16.279 -22.390 3.892 1.00 . A A . 65 ARG HD3 1 1 19 31133 1 1 23 ARG HE H -16.190 -22.755 6.708 1.00 . A A . 65 ARG HE 1 1 19 31134 1 1 23 ARG HG2 H -15.728 -20.538 5.384 1.00 . A A . 65 ARG HG2 1 1 19 31135 1 1 23 ARG HG3 H -17.321 -20.651 6.139 1.00 . A A . 65 ARG HG3 1 1 19 31136 1 1 23 ARG HH11 H -16.947 -24.425 3.747 1.00 . A A . 65 ARG HH11 1 1 19 31137 1 1 23 ARG HH12 H -16.546 -25.982 4.384 1.00 . A A . 65 ARG HH12 1 1 19 31138 1 1 23 ARG HH21 H -15.670 -24.797 7.514 1.00 . A A . 65 ARG HH21 1 1 19 31139 1 1 23 ARG HH22 H -15.827 -26.195 6.502 1.00 . A A . 65 ARG HH22 1 1 19 31140 1 1 23 ARG N N -15.616 -18.281 3.557 1.00 . A A . 65 ARG N 1 1 19 31141 1 1 23 ARG NE N -16.424 -23.135 5.837 1.00 . A A . 65 ARG NE 1 1 19 31142 1 1 23 ARG NH1 N -16.629 -24.992 4.504 1.00 . A A . 65 ARG NH1 1 1 19 31143 1 1 23 ARG NH2 N -15.909 -25.207 6.634 1.00 . A A . 65 ARG NH2 1 1 19 31144 1 1 23 ARG O O -17.458 -18.299 1.469 1.00 . A A . 65 ARG O 1 1 19 31145 1 1 24 LYS C C -17.741 -19.002 -0.872 1.00 . A A . 66 LYS C 1 1 19 31146 1 1 24 LYS CA C -17.198 -20.374 -0.474 1.00 . A A . 66 LYS CA 1 1 19 31147 1 1 24 LYS CB C -18.290 -21.439 -0.620 1.00 . A A . 66 LYS CB 1 1 19 31148 1 1 24 LYS CD C -17.308 -22.994 -2.309 1.00 . A A . 66 LYS CD 1 1 19 31149 1 1 24 LYS CE C -16.374 -24.191 -2.466 1.00 . A A . 66 LYS CE 1 1 19 31150 1 1 24 LYS CG C -17.650 -22.809 -0.831 1.00 . A A . 66 LYS CG 1 1 19 31151 1 1 24 LYS H H -16.210 -21.164 1.227 1.00 . A A . 66 LYS H 1 1 19 31152 1 1 24 LYS HA H -16.386 -20.620 -1.139 1.00 . A A . 66 LYS HA 1 1 19 31153 1 1 24 LYS HB2 H -18.898 -21.455 0.275 1.00 . A A . 66 LYS HB2 1 1 19 31154 1 1 24 LYS HB3 H -18.911 -21.200 -1.470 1.00 . A A . 66 LYS HB3 1 1 19 31155 1 1 24 LYS HD2 H -18.216 -23.168 -2.870 1.00 . A A . 66 LYS HD2 1 1 19 31156 1 1 24 LYS HD3 H -16.821 -22.106 -2.680 1.00 . A A . 66 LYS HD3 1 1 19 31157 1 1 24 LYS HE2 H -16.643 -24.957 -1.754 1.00 . A A . 66 LYS HE2 1 1 19 31158 1 1 24 LYS HE3 H -16.454 -24.585 -3.467 1.00 . A A . 66 LYS HE3 1 1 19 31159 1 1 24 LYS HG2 H -16.750 -22.881 -0.240 1.00 . A A . 66 LYS HG2 1 1 19 31160 1 1 24 LYS HG3 H -18.343 -23.579 -0.526 1.00 . A A . 66 LYS HG3 1 1 19 31161 1 1 24 LYS HZ1 H -14.962 -23.025 -1.475 1.00 . A A . 66 LYS HZ1 1 1 19 31162 1 1 24 LYS HZ2 H -14.570 -23.362 -3.094 1.00 . A A . 66 LYS HZ2 1 1 19 31163 1 1 24 LYS HZ3 H -14.403 -24.567 -1.906 1.00 . A A . 66 LYS HZ3 1 1 19 31164 1 1 24 LYS N N -16.688 -20.371 0.904 1.00 . A A . 66 LYS N 1 1 19 31165 1 1 24 LYS NZ N -14.972 -23.754 -2.215 1.00 . A A . 66 LYS NZ 1 1 19 31166 1 1 24 LYS O O -16.975 -18.093 -1.187 1.00 . A A . 66 LYS O 1 1 19 31167 1 1 25 ASP C C -20.773 -17.255 -0.140 1.00 . A A . 67 ASP C 1 1 19 31168 1 1 25 ASP CA C -19.662 -17.560 -1.133 1.00 . A A . 67 ASP CA 1 1 19 31169 1 1 25 ASP CB C -20.229 -17.593 -2.554 1.00 . A A . 67 ASP CB 1 1 19 31170 1 1 25 ASP CG C -19.109 -17.840 -3.562 1.00 . A A . 67 ASP CG 1 1 19 31171 1 1 25 ASP H H -19.631 -19.562 -0.512 1.00 . A A . 67 ASP H 1 1 19 31172 1 1 25 ASP HA H -18.911 -16.786 -1.072 1.00 . A A . 67 ASP HA 1 1 19 31173 1 1 25 ASP HB2 H -20.959 -18.386 -2.630 1.00 . A A . 67 ASP HB2 1 1 19 31174 1 1 25 ASP HB3 H -20.702 -16.649 -2.772 1.00 . A A . 67 ASP HB3 1 1 19 31175 1 1 25 ASP N N -19.055 -18.834 -0.808 1.00 . A A . 67 ASP N 1 1 19 31176 1 1 25 ASP O O -21.952 -17.268 -0.493 1.00 . A A . 67 ASP O 1 1 19 31177 1 1 25 ASP OD1 O -18.010 -17.367 -3.324 1.00 . A A . 67 ASP OD1 1 1 19 31178 1 1 25 ASP OD2 O -19.370 -18.495 -4.557 1.00 . A A . 67 ASP OD2 1 1 19 31179 1 1 26 VAL C C -21.865 -15.247 2.025 1.00 . A A . 68 VAL C 1 1 19 31180 1 1 26 VAL CA C -21.381 -16.688 2.142 1.00 . A A . 68 VAL CA 1 1 19 31181 1 1 26 VAL CB C -20.769 -16.901 3.528 1.00 . A A . 68 VAL CB 1 1 19 31182 1 1 26 VAL CG1 C -21.886 -17.012 4.572 1.00 . A A . 68 VAL CG1 1 1 19 31183 1 1 26 VAL CG2 C -19.917 -18.173 3.532 1.00 . A A . 68 VAL CG2 1 1 19 31184 1 1 26 VAL H H -19.435 -16.998 1.335 1.00 . A A . 68 VAL H 1 1 19 31185 1 1 26 VAL HA H -22.222 -17.353 2.026 1.00 . A A . 68 VAL HA 1 1 19 31186 1 1 26 VAL HB H -20.139 -16.061 3.771 1.00 . A A . 68 VAL HB 1 1 19 31187 1 1 26 VAL HG11 H -22.425 -16.077 4.620 1.00 . A A . 68 VAL HG11 1 1 19 31188 1 1 26 VAL HG12 H -21.455 -17.228 5.537 1.00 . A A . 68 VAL HG12 1 1 19 31189 1 1 26 VAL HG13 H -22.563 -17.805 4.291 1.00 . A A . 68 VAL HG13 1 1 19 31190 1 1 26 VAL HG21 H -19.785 -18.520 4.547 1.00 . A A . 68 VAL HG21 1 1 19 31191 1 1 26 VAL HG22 H -18.945 -17.949 3.109 1.00 . A A . 68 VAL HG22 1 1 19 31192 1 1 26 VAL HG23 H -20.400 -18.943 2.947 1.00 . A A . 68 VAL HG23 1 1 19 31193 1 1 26 VAL N N -20.393 -16.987 1.107 1.00 . A A . 68 VAL N 1 1 19 31194 1 1 26 VAL O O -21.831 -14.504 3.001 1.00 . A A . 68 VAL O 1 1 19 31195 1 1 27 GLU C C -21.671 -12.502 0.703 1.00 . A A . 69 GLU C 1 1 19 31196 1 1 27 GLU CA C -22.809 -13.521 0.577 1.00 . A A . 69 GLU CA 1 1 19 31197 1 1 27 GLU CB C -23.933 -13.174 1.553 1.00 . A A . 69 GLU CB 1 1 19 31198 1 1 27 GLU CD C -26.146 -13.892 2.453 1.00 . A A . 69 GLU CD 1 1 19 31199 1 1 27 GLU CG C -24.962 -14.301 1.585 1.00 . A A . 69 GLU CG 1 1 19 31200 1 1 27 GLU H H -22.322 -15.523 0.100 1.00 . A A . 69 GLU H 1 1 19 31201 1 1 27 GLU HA H -23.201 -13.478 -0.430 1.00 . A A . 69 GLU HA 1 1 19 31202 1 1 27 GLU HB2 H -23.527 -13.042 2.539 1.00 . A A . 69 GLU HB2 1 1 19 31203 1 1 27 GLU HB3 H -24.416 -12.265 1.235 1.00 . A A . 69 GLU HB3 1 1 19 31204 1 1 27 GLU HG2 H -25.303 -14.506 0.581 1.00 . A A . 69 GLU HG2 1 1 19 31205 1 1 27 GLU HG3 H -24.507 -15.189 1.999 1.00 . A A . 69 GLU HG3 1 1 19 31206 1 1 27 GLU N N -22.318 -14.873 0.829 1.00 . A A . 69 GLU N 1 1 19 31207 1 1 27 GLU O O -21.168 -11.998 -0.296 1.00 . A A . 69 GLU O 1 1 19 31208 1 1 27 GLU OE1 O -25.915 -13.264 3.475 1.00 . A A . 69 GLU OE1 1 1 19 31209 1 1 27 GLU OE2 O -27.264 -14.210 2.085 1.00 . A A . 69 GLU OE2 1 1 19 31210 1 1 28 ASP C C -20.415 -9.964 1.425 1.00 . A A . 70 ASP C 1 1 19 31211 1 1 28 ASP CA C -20.166 -11.280 2.171 1.00 . A A . 70 ASP CA 1 1 19 31212 1 1 28 ASP CB C -18.853 -11.922 1.706 1.00 . A A . 70 ASP CB 1 1 19 31213 1 1 28 ASP CG C -18.768 -13.363 2.197 1.00 . A A . 70 ASP CG 1 1 19 31214 1 1 28 ASP H H -21.678 -12.659 2.699 1.00 . A A . 70 ASP H 1 1 19 31215 1 1 28 ASP HA H -20.100 -11.078 3.231 1.00 . A A . 70 ASP HA 1 1 19 31216 1 1 28 ASP HB2 H -18.810 -11.908 0.625 1.00 . A A . 70 ASP HB2 1 1 19 31217 1 1 28 ASP HB3 H -18.019 -11.358 2.102 1.00 . A A . 70 ASP HB3 1 1 19 31218 1 1 28 ASP N N -21.256 -12.218 1.936 1.00 . A A . 70 ASP N 1 1 19 31219 1 1 28 ASP O O -21.546 -9.481 1.371 1.00 . A A . 70 ASP O 1 1 19 31220 1 1 28 ASP OD1 O -19.124 -13.598 3.339 1.00 . A A . 70 ASP OD1 1 1 19 31221 1 1 28 ASP OD2 O -18.342 -14.206 1.424 1.00 . A A . 70 ASP OD2 1 1 19 31222 1 1 29 ASN C C -19.845 -8.413 -1.353 1.00 . A A . 71 ASN C 1 1 19 31223 1 1 29 ASN CA C -19.476 -8.142 0.105 1.00 . A A . 71 ASN CA 1 1 19 31224 1 1 29 ASN CB C -18.149 -7.388 0.168 1.00 . A A . 71 ASN CB 1 1 19 31225 1 1 29 ASN CG C -18.363 -5.927 -0.203 1.00 . A A . 71 ASN CG 1 1 19 31226 1 1 29 ASN H H -18.482 -9.815 0.917 1.00 . A A . 71 ASN H 1 1 19 31227 1 1 29 ASN HA H -20.247 -7.532 0.554 1.00 . A A . 71 ASN HA 1 1 19 31228 1 1 29 ASN HB2 H -17.752 -7.449 1.171 1.00 . A A . 71 ASN HB2 1 1 19 31229 1 1 29 ASN HB3 H -17.452 -7.835 -0.522 1.00 . A A . 71 ASN HB3 1 1 19 31230 1 1 29 ASN HD21 H -16.545 -5.714 -0.972 1.00 . A A . 71 ASN HD21 1 1 19 31231 1 1 29 ASN HD22 H -17.524 -4.328 -1.027 1.00 . A A . 71 ASN HD22 1 1 19 31232 1 1 29 ASN N N -19.355 -9.391 0.844 1.00 . A A . 71 ASN N 1 1 19 31233 1 1 29 ASN ND2 N -17.398 -5.267 -0.782 1.00 . A A . 71 ASN ND2 1 1 19 31234 1 1 29 ASN O O -19.370 -7.730 -2.260 1.00 . A A . 71 ASN O 1 1 19 31235 1 1 29 ASN OD1 O -19.431 -5.369 0.045 1.00 . A A . 71 ASN OD1 1 1 19 31236 1 1 30 SER C C -22.488 -9.095 -3.202 1.00 . A A . 72 SER C 1 1 19 31237 1 1 30 SER CA C -21.141 -9.759 -2.912 1.00 . A A . 72 SER CA 1 1 19 31238 1 1 30 SER CB C -21.258 -11.281 -3.035 1.00 . A A . 72 SER CB 1 1 19 31239 1 1 30 SER H H -21.054 -9.912 -0.810 1.00 . A A . 72 SER H 1 1 19 31240 1 1 30 SER HA H -20.415 -9.401 -3.627 1.00 . A A . 72 SER HA 1 1 19 31241 1 1 30 SER HB2 H -22.096 -11.628 -2.454 1.00 . A A . 72 SER HB2 1 1 19 31242 1 1 30 SER HB3 H -21.412 -11.545 -4.074 1.00 . A A . 72 SER HB3 1 1 19 31243 1 1 30 SER HG H -19.455 -11.955 -3.289 1.00 . A A . 72 SER HG 1 1 19 31244 1 1 30 SER N N -20.701 -9.406 -1.570 1.00 . A A . 72 SER N 1 1 19 31245 1 1 30 SER O O -22.760 -8.011 -2.710 1.00 . A A . 72 SER O 1 1 19 31246 1 1 30 SER OG O -20.068 -11.886 -2.553 1.00 . A A . 72 SER OG 1 1 19 31247 1 1 31 GLN C C -25.477 -10.242 -5.035 1.00 . A A . 73 GLN C 1 1 19 31248 1 1 31 GLN CA C -24.637 -9.193 -4.309 1.00 . A A . 73 GLN CA 1 1 19 31249 1 1 31 GLN CB C -24.479 -7.955 -5.194 1.00 . A A . 73 GLN CB 1 1 19 31250 1 1 31 GLN CD C -23.317 -7.048 -7.219 1.00 . A A . 73 GLN CD 1 1 19 31251 1 1 31 GLN CG C -23.388 -8.213 -6.239 1.00 . A A . 73 GLN CG 1 1 19 31252 1 1 31 GLN H H -23.078 -10.614 -4.357 1.00 . A A . 73 GLN H 1 1 19 31253 1 1 31 GLN HA H -25.125 -8.906 -3.379 1.00 . A A . 73 GLN HA 1 1 19 31254 1 1 31 GLN HB2 H -25.413 -7.751 -5.698 1.00 . A A . 73 GLN HB2 1 1 19 31255 1 1 31 GLN HB3 H -24.203 -7.108 -4.587 1.00 . A A . 73 GLN HB3 1 1 19 31256 1 1 31 GLN HE21 H -21.392 -7.319 -7.629 1.00 . A A . 73 GLN HE21 1 1 19 31257 1 1 31 GLN HE22 H -22.134 -6.029 -8.446 1.00 . A A . 73 GLN HE22 1 1 19 31258 1 1 31 GLN HG2 H -22.434 -8.317 -5.740 1.00 . A A . 73 GLN HG2 1 1 19 31259 1 1 31 GLN HG3 H -23.613 -9.120 -6.776 1.00 . A A . 73 GLN HG3 1 1 19 31260 1 1 31 GLN N N -23.330 -9.745 -3.992 1.00 . A A . 73 GLN N 1 1 19 31261 1 1 31 GLN NE2 N -22.187 -6.776 -7.814 1.00 . A A . 73 GLN NE2 1 1 19 31262 1 1 31 GLN O O -24.969 -10.935 -5.912 1.00 . A A . 73 GLN O 1 1 19 31263 1 1 31 GLN OE1 O -24.317 -6.370 -7.453 1.00 . A A . 73 GLN OE1 1 1 19 31264 1 1 32 THR C C -27.110 -12.747 -5.096 1.00 . A A . 74 THR C 1 1 19 31265 1 1 32 THR CA C -27.646 -11.329 -5.307 1.00 . A A . 74 THR CA 1 1 19 31266 1 1 32 THR CB C -27.779 -11.036 -6.807 1.00 . A A . 74 THR CB 1 1 19 31267 1 1 32 THR CG2 C -27.718 -9.525 -7.045 1.00 . A A . 74 THR CG2 1 1 19 31268 1 1 32 THR H H -27.108 -9.766 -3.968 1.00 . A A . 74 THR H 1 1 19 31269 1 1 32 THR HA H -28.623 -11.258 -4.852 1.00 . A A . 74 THR HA 1 1 19 31270 1 1 32 THR HB H -28.727 -11.412 -7.159 1.00 . A A . 74 THR HB 1 1 19 31271 1 1 32 THR HG1 H -26.989 -12.582 -7.684 1.00 . A A . 74 THR HG1 1 1 19 31272 1 1 32 THR HG21 H -26.694 -9.189 -6.976 1.00 . A A . 74 THR HG21 1 1 19 31273 1 1 32 THR HG22 H -28.315 -9.014 -6.303 1.00 . A A . 74 THR HG22 1 1 19 31274 1 1 32 THR HG23 H -28.099 -9.301 -8.029 1.00 . A A . 74 THR HG23 1 1 19 31275 1 1 32 THR N N -26.757 -10.351 -4.674 1.00 . A A . 74 THR N 1 1 19 31276 1 1 32 THR O O -26.018 -13.089 -5.550 1.00 . A A . 74 THR O 1 1 19 31277 1 1 32 THR OG1 O -26.726 -11.675 -7.514 1.00 . A A . 74 THR OG1 1 1 19 31278 1 1 33 ILE C C -28.345 -15.930 -4.829 1.00 . A A . 75 ILE C 1 1 19 31279 1 1 33 ILE CA C -27.449 -14.935 -4.109 1.00 . A A . 75 ILE CA 1 1 19 31280 1 1 33 ILE CB C -27.497 -15.189 -2.597 1.00 . A A . 75 ILE CB 1 1 19 31281 1 1 33 ILE CD1 C -25.410 -13.794 -2.322 1.00 . A A . 75 ILE CD1 1 1 19 31282 1 1 33 ILE CG1 C -26.856 -14.011 -1.851 1.00 . A A . 75 ILE CG1 1 1 19 31283 1 1 33 ILE CG2 C -26.727 -16.466 -2.261 1.00 . A A . 75 ILE CG2 1 1 19 31284 1 1 33 ILE H H -28.733 -13.258 -4.043 1.00 . A A . 75 ILE H 1 1 19 31285 1 1 33 ILE HA H -26.436 -15.066 -4.453 1.00 . A A . 75 ILE HA 1 1 19 31286 1 1 33 ILE HB H -28.525 -15.297 -2.284 1.00 . A A . 75 ILE HB 1 1 19 31287 1 1 33 ILE HD11 H -24.839 -14.694 -2.164 1.00 . A A . 75 ILE HD11 1 1 19 31288 1 1 33 ILE HD12 H -24.971 -12.987 -1.760 1.00 . A A . 75 ILE HD12 1 1 19 31289 1 1 33 ILE HD13 H -25.404 -13.541 -3.371 1.00 . A A . 75 ILE HD13 1 1 19 31290 1 1 33 ILE HG12 H -27.431 -13.119 -2.040 1.00 . A A . 75 ILE HG12 1 1 19 31291 1 1 33 ILE HG13 H -26.858 -14.218 -0.791 1.00 . A A . 75 ILE HG13 1 1 19 31292 1 1 33 ILE HG21 H -27.231 -17.317 -2.690 1.00 . A A . 75 ILE HG21 1 1 19 31293 1 1 33 ILE HG22 H -26.670 -16.578 -1.187 1.00 . A A . 75 ILE HG22 1 1 19 31294 1 1 33 ILE HG23 H -25.725 -16.398 -2.665 1.00 . A A . 75 ILE HG23 1 1 19 31295 1 1 33 ILE N N -27.875 -13.572 -4.391 1.00 . A A . 75 ILE N 1 1 19 31296 1 1 33 ILE O O -29.561 -15.777 -4.863 1.00 . A A . 75 ILE O 1 1 19 31297 1 1 34 GLU C C -28.974 -19.032 -5.177 1.00 . A A . 76 GLU C 1 1 19 31298 1 1 34 GLU CA C -28.477 -17.960 -6.136 1.00 . A A . 76 GLU CA 1 1 19 31299 1 1 34 GLU CB C -27.587 -18.593 -7.206 1.00 . A A . 76 GLU CB 1 1 19 31300 1 1 34 GLU CD C -28.412 -20.958 -7.375 1.00 . A A . 76 GLU CD 1 1 19 31301 1 1 34 GLU CG C -28.410 -19.581 -8.035 1.00 . A A . 76 GLU CG 1 1 19 31302 1 1 34 GLU H H -26.768 -17.011 -5.348 1.00 . A A . 76 GLU H 1 1 19 31303 1 1 34 GLU HA H -29.326 -17.492 -6.617 1.00 . A A . 76 GLU HA 1 1 19 31304 1 1 34 GLU HB2 H -27.196 -17.818 -7.851 1.00 . A A . 76 GLU HB2 1 1 19 31305 1 1 34 GLU HB3 H -26.766 -19.112 -6.735 1.00 . A A . 76 GLU HB3 1 1 19 31306 1 1 34 GLU HG2 H -29.427 -19.218 -8.106 1.00 . A A . 76 GLU HG2 1 1 19 31307 1 1 34 GLU HG3 H -27.986 -19.658 -9.023 1.00 . A A . 76 GLU HG3 1 1 19 31308 1 1 34 GLU N N -27.734 -16.947 -5.408 1.00 . A A . 76 GLU N 1 1 19 31309 1 1 34 GLU O O -28.195 -19.652 -4.458 1.00 . A A . 76 GLU O 1 1 19 31310 1 1 34 GLU OE1 O -27.461 -21.264 -6.671 1.00 . A A . 76 GLU OE1 1 1 19 31311 1 1 34 GLU OE2 O -29.365 -21.690 -7.585 1.00 . A A . 76 GLU OE2 1 1 19 31312 1 1 35 LYS C C -31.917 -21.039 -5.081 1.00 . A A . 77 LYS C 1 1 19 31313 1 1 35 LYS CA C -30.923 -20.191 -4.298 1.00 . A A . 77 LYS CA 1 1 19 31314 1 1 35 LYS CB C -31.643 -19.486 -3.149 1.00 . A A . 77 LYS CB 1 1 19 31315 1 1 35 LYS CD C -31.247 -18.246 -1.019 1.00 . A A . 77 LYS CD 1 1 19 31316 1 1 35 LYS CE C -30.483 -18.948 0.108 1.00 . A A . 77 LYS CE 1 1 19 31317 1 1 35 LYS CG C -30.640 -18.639 -2.368 1.00 . A A . 77 LYS CG 1 1 19 31318 1 1 35 LYS H H -30.845 -18.680 -5.768 1.00 . A A . 77 LYS H 1 1 19 31319 1 1 35 LYS HA H -30.165 -20.840 -3.887 1.00 . A A . 77 LYS HA 1 1 19 31320 1 1 35 LYS HB2 H -32.421 -18.852 -3.547 1.00 . A A . 77 LYS HB2 1 1 19 31321 1 1 35 LYS HB3 H -32.079 -20.222 -2.491 1.00 . A A . 77 LYS HB3 1 1 19 31322 1 1 35 LYS HD2 H -31.179 -17.175 -0.891 1.00 . A A . 77 LYS HD2 1 1 19 31323 1 1 35 LYS HD3 H -32.285 -18.547 -0.990 1.00 . A A . 77 LYS HD3 1 1 19 31324 1 1 35 LYS HE2 H -29.431 -18.963 -0.130 1.00 . A A . 77 LYS HE2 1 1 19 31325 1 1 35 LYS HE3 H -30.635 -18.409 1.032 1.00 . A A . 77 LYS HE3 1 1 19 31326 1 1 35 LYS HG2 H -29.736 -19.206 -2.204 1.00 . A A . 77 LYS HG2 1 1 19 31327 1 1 35 LYS HG3 H -30.409 -17.745 -2.929 1.00 . A A . 77 LYS HG3 1 1 19 31328 1 1 35 LYS HZ1 H -31.875 -20.467 -0.246 1.00 . A A . 77 LYS HZ1 1 1 19 31329 1 1 35 LYS HZ2 H -31.123 -20.551 1.274 1.00 . A A . 77 LYS HZ2 1 1 19 31330 1 1 35 LYS HZ3 H -30.272 -21.008 -0.124 1.00 . A A . 77 LYS HZ3 1 1 19 31331 1 1 35 LYS N N -30.284 -19.219 -5.173 1.00 . A A . 77 LYS N 1 1 19 31332 1 1 35 LYS NZ N -30.977 -20.347 0.263 1.00 . A A . 77 LYS NZ 1 1 19 31333 1 1 35 LYS O O -32.462 -20.588 -6.089 1.00 . A A . 77 LYS O 1 1 19 31334 1 1 36 GLU C C -34.353 -22.447 -5.681 1.00 . A A . 78 GLU C 1 1 19 31335 1 1 36 GLU CA C -33.071 -23.182 -5.279 1.00 . A A . 78 GLU CA 1 1 19 31336 1 1 36 GLU CB C -33.422 -24.336 -4.336 1.00 . A A . 78 GLU CB 1 1 19 31337 1 1 36 GLU CD C -34.430 -24.906 -2.113 1.00 . A A . 78 GLU CD 1 1 19 31338 1 1 36 GLU CG C -34.174 -23.789 -3.121 1.00 . A A . 78 GLU CG 1 1 19 31339 1 1 36 GLU H H -31.664 -22.559 -3.810 1.00 . A A . 78 GLU H 1 1 19 31340 1 1 36 GLU HA H -32.604 -23.582 -6.159 1.00 . A A . 78 GLU HA 1 1 19 31341 1 1 36 GLU HB2 H -34.045 -25.049 -4.855 1.00 . A A . 78 GLU HB2 1 1 19 31342 1 1 36 GLU HB3 H -32.515 -24.821 -4.007 1.00 . A A . 78 GLU HB3 1 1 19 31343 1 1 36 GLU HG2 H -33.584 -23.014 -2.655 1.00 . A A . 78 GLU HG2 1 1 19 31344 1 1 36 GLU HG3 H -35.118 -23.374 -3.443 1.00 . A A . 78 GLU HG3 1 1 19 31345 1 1 36 GLU N N -32.140 -22.268 -4.614 1.00 . A A . 78 GLU N 1 1 19 31346 1 1 36 GLU O O -34.994 -22.793 -6.673 1.00 . A A . 78 GLU O 1 1 19 31347 1 1 36 GLU OE1 O -33.915 -25.992 -2.320 1.00 . A A . 78 GLU OE1 1 1 19 31348 1 1 36 GLU OE2 O -35.138 -24.658 -1.151 1.00 . A A . 78 GLU OE2 1 1 19 31349 1 1 37 GLY C C -35.533 -19.403 -6.050 1.00 . A A . 79 GLY C 1 1 19 31350 1 1 37 GLY CA C -35.889 -20.624 -5.199 1.00 . A A . 79 GLY CA 1 1 19 31351 1 1 37 GLY H H -34.143 -21.193 -4.140 1.00 . A A . 79 GLY H 1 1 19 31352 1 1 37 GLY HA2 H -36.603 -21.234 -5.734 1.00 . A A . 79 GLY HA2 1 1 19 31353 1 1 37 GLY HA3 H -36.327 -20.292 -4.271 1.00 . A A . 79 GLY HA3 1 1 19 31354 1 1 37 GLY N N -34.702 -21.420 -4.912 1.00 . A A . 79 GLY N 1 1 19 31355 1 1 37 GLY O O -35.983 -18.291 -5.769 1.00 . A A . 79 GLY O 1 1 19 31356 1 1 38 GLN C C -33.327 -17.608 -7.264 1.00 . A A . 80 GLN C 1 1 19 31357 1 1 38 GLN CA C -34.297 -18.543 -7.978 1.00 . A A . 80 GLN CA 1 1 19 31358 1 1 38 GLN CB C -35.521 -17.758 -8.468 1.00 . A A . 80 GLN CB 1 1 19 31359 1 1 38 GLN CD C -36.159 -18.981 -10.559 1.00 . A A . 80 GLN CD 1 1 19 31360 1 1 38 GLN CG C -35.529 -17.710 -9.999 1.00 . A A . 80 GLN CG 1 1 19 31361 1 1 38 GLN H H -34.386 -20.525 -7.245 1.00 . A A . 80 GLN H 1 1 19 31362 1 1 38 GLN HA H -33.797 -18.976 -8.833 1.00 . A A . 80 GLN HA 1 1 19 31363 1 1 38 GLN HB2 H -36.419 -18.244 -8.120 1.00 . A A . 80 GLN HB2 1 1 19 31364 1 1 38 GLN HB3 H -35.482 -16.752 -8.078 1.00 . A A . 80 GLN HB3 1 1 19 31365 1 1 38 GLN HE21 H -37.901 -18.119 -10.963 1.00 . A A . 80 GLN HE21 1 1 19 31366 1 1 38 GLN HE22 H -37.800 -19.766 -11.356 1.00 . A A . 80 GLN HE22 1 1 19 31367 1 1 38 GLN HG2 H -36.100 -16.854 -10.326 1.00 . A A . 80 GLN HG2 1 1 19 31368 1 1 38 GLN HG3 H -34.516 -17.625 -10.360 1.00 . A A . 80 GLN HG3 1 1 19 31369 1 1 38 GLN N N -34.716 -19.622 -7.084 1.00 . A A . 80 GLN N 1 1 19 31370 1 1 38 GLN NE2 N -37.389 -18.953 -10.996 1.00 . A A . 80 GLN NE2 1 1 19 31371 1 1 38 GLN O O -32.840 -17.913 -6.176 1.00 . A A . 80 GLN O 1 1 19 31372 1 1 38 GLN OE1 O -35.514 -20.029 -10.598 1.00 . A A . 80 GLN OE1 1 1 19 31373 1 1 39 THR C C -32.828 -14.794 -6.117 1.00 . A A . 81 THR C 1 1 19 31374 1 1 39 THR CA C -32.152 -15.483 -7.292 1.00 . A A . 81 THR CA 1 1 19 31375 1 1 39 THR CB C -31.761 -14.441 -8.344 1.00 . A A . 81 THR CB 1 1 19 31376 1 1 39 THR CG2 C -30.835 -13.398 -7.716 1.00 . A A . 81 THR CG2 1 1 19 31377 1 1 39 THR H H -33.470 -16.260 -8.726 1.00 . A A . 81 THR H 1 1 19 31378 1 1 39 THR HA H -31.256 -15.987 -6.947 1.00 . A A . 81 THR HA 1 1 19 31379 1 1 39 THR HB H -32.648 -13.951 -8.712 1.00 . A A . 81 THR HB 1 1 19 31380 1 1 39 THR HG1 H -30.999 -14.446 -10.132 1.00 . A A . 81 THR HG1 1 1 19 31381 1 1 39 THR HG21 H -31.360 -12.876 -6.929 1.00 . A A . 81 THR HG21 1 1 19 31382 1 1 39 THR HG22 H -30.528 -12.691 -8.472 1.00 . A A . 81 THR HG22 1 1 19 31383 1 1 39 THR HG23 H -29.966 -13.888 -7.304 1.00 . A A . 81 THR HG23 1 1 19 31384 1 1 39 THR N N -33.054 -16.462 -7.875 1.00 . A A . 81 THR N 1 1 19 31385 1 1 39 THR O O -33.969 -14.343 -6.217 1.00 . A A . 81 THR O 1 1 19 31386 1 1 39 THR OG1 O -31.094 -15.083 -9.421 1.00 . A A . 81 THR OG1 1 1 19 31387 1 1 40 VAL C C -31.736 -13.008 -3.323 1.00 . A A . 82 VAL C 1 1 19 31388 1 1 40 VAL CA C -32.656 -14.124 -3.798 1.00 . A A . 82 VAL CA 1 1 19 31389 1 1 40 VAL CB C -32.785 -15.174 -2.692 1.00 . A A . 82 VAL CB 1 1 19 31390 1 1 40 VAL CG1 C -33.543 -14.574 -1.508 1.00 . A A . 82 VAL CG1 1 1 19 31391 1 1 40 VAL CG2 C -33.531 -16.398 -3.230 1.00 . A A . 82 VAL CG2 1 1 19 31392 1 1 40 VAL H H -31.241 -15.123 -4.988 1.00 . A A . 82 VAL H 1 1 19 31393 1 1 40 VAL HA H -33.631 -13.715 -4.008 1.00 . A A . 82 VAL HA 1 1 19 31394 1 1 40 VAL HB H -31.797 -15.469 -2.367 1.00 . A A . 82 VAL HB 1 1 19 31395 1 1 40 VAL HG11 H -33.813 -15.359 -0.816 1.00 . A A . 82 VAL HG11 1 1 19 31396 1 1 40 VAL HG12 H -34.440 -14.087 -1.864 1.00 . A A . 82 VAL HG12 1 1 19 31397 1 1 40 VAL HG13 H -32.917 -13.851 -1.006 1.00 . A A . 82 VAL HG13 1 1 19 31398 1 1 40 VAL HG21 H -34.511 -16.099 -3.572 1.00 . A A . 82 VAL HG21 1 1 19 31399 1 1 40 VAL HG22 H -33.631 -17.132 -2.445 1.00 . A A . 82 VAL HG22 1 1 19 31400 1 1 40 VAL HG23 H -32.976 -16.824 -4.055 1.00 . A A . 82 VAL HG23 1 1 19 31401 1 1 40 VAL N N -32.125 -14.736 -5.002 1.00 . A A . 82 VAL N 1 1 19 31402 1 1 40 VAL O O -30.512 -13.148 -3.341 1.00 . A A . 82 VAL O 1 1 19 31403 1 1 41 THR C C -30.517 -11.199 -1.416 1.00 . A A . 83 THR C 1 1 19 31404 1 1 41 THR CA C -31.558 -10.761 -2.439 1.00 . A A . 83 THR CA 1 1 19 31405 1 1 41 THR CB C -32.493 -9.735 -1.793 1.00 . A A . 83 THR CB 1 1 19 31406 1 1 41 THR CG2 C -33.360 -9.071 -2.863 1.00 . A A . 83 THR CG2 1 1 19 31407 1 1 41 THR H H -33.305 -11.852 -2.924 1.00 . A A . 83 THR H 1 1 19 31408 1 1 41 THR HA H -31.057 -10.303 -3.278 1.00 . A A . 83 THR HA 1 1 19 31409 1 1 41 THR HB H -31.907 -8.981 -1.295 1.00 . A A . 83 THR HB 1 1 19 31410 1 1 41 THR HG1 H -33.097 -10.060 0.028 1.00 . A A . 83 THR HG1 1 1 19 31411 1 1 41 THR HG21 H -32.741 -8.460 -3.503 1.00 . A A . 83 THR HG21 1 1 19 31412 1 1 41 THR HG22 H -34.106 -8.450 -2.387 1.00 . A A . 83 THR HG22 1 1 19 31413 1 1 41 THR HG23 H -33.849 -9.831 -3.453 1.00 . A A . 83 THR HG23 1 1 19 31414 1 1 41 THR N N -32.332 -11.903 -2.909 1.00 . A A . 83 THR N 1 1 19 31415 1 1 41 THR O O -30.797 -12.014 -0.535 1.00 . A A . 83 THR O 1 1 19 31416 1 1 41 THR OG1 O -33.323 -10.389 -0.845 1.00 . A A . 83 THR OG1 1 1 19 31417 1 1 42 ASN C C -28.381 -10.270 0.692 1.00 . A A . 84 ASN C 1 1 19 31418 1 1 42 ASN CA C -28.230 -11.004 -0.628 1.00 . A A . 84 ASN CA 1 1 19 31419 1 1 42 ASN CB C -26.878 -10.638 -1.244 1.00 . A A . 84 ASN CB 1 1 19 31420 1 1 42 ASN CG C -26.813 -9.140 -1.512 1.00 . A A . 84 ASN CG 1 1 19 31421 1 1 42 ASN H H -29.139 -10.026 -2.270 1.00 . A A . 84 ASN H 1 1 19 31422 1 1 42 ASN HA H -28.254 -12.066 -0.443 1.00 . A A . 84 ASN HA 1 1 19 31423 1 1 42 ASN HB2 H -26.089 -10.907 -0.554 1.00 . A A . 84 ASN HB2 1 1 19 31424 1 1 42 ASN HB3 H -26.744 -11.172 -2.173 1.00 . A A . 84 ASN HB3 1 1 19 31425 1 1 42 ASN HD21 H -25.119 -8.896 -0.506 1.00 . A A . 84 ASN HD21 1 1 19 31426 1 1 42 ASN HD22 H -25.762 -7.486 -1.199 1.00 . A A . 84 ASN HD22 1 1 19 31427 1 1 42 ASN N N -29.311 -10.658 -1.541 1.00 . A A . 84 ASN N 1 1 19 31428 1 1 42 ASN ND2 N -25.815 -8.449 -1.032 1.00 . A A . 84 ASN ND2 1 1 19 31429 1 1 42 ASN O O -29.337 -9.522 0.896 1.00 . A A . 84 ASN O 1 1 19 31430 1 1 42 ASN OD1 O -27.689 -8.587 -2.175 1.00 . A A . 84 ASN OD1 1 1 19 31431 1 1 43 ASN C C -26.019 -9.656 3.385 1.00 . A A . 85 ASN C 1 1 19 31432 1 1 43 ASN CA C -27.441 -9.855 2.883 1.00 . A A . 85 ASN CA 1 1 19 31433 1 1 43 ASN CB C -28.223 -10.715 3.876 1.00 . A A . 85 ASN CB 1 1 19 31434 1 1 43 ASN CG C -29.086 -9.826 4.764 1.00 . A A . 85 ASN CG 1 1 19 31435 1 1 43 ASN H H -26.689 -11.101 1.352 1.00 . A A . 85 ASN H 1 1 19 31436 1 1 43 ASN HA H -27.921 -8.895 2.797 1.00 . A A . 85 ASN HA 1 1 19 31437 1 1 43 ASN HB2 H -28.852 -11.405 3.335 1.00 . A A . 85 ASN HB2 1 1 19 31438 1 1 43 ASN HB3 H -27.531 -11.268 4.493 1.00 . A A . 85 ASN HB3 1 1 19 31439 1 1 43 ASN HD21 H -30.648 -11.052 4.722 1.00 . A A . 85 ASN HD21 1 1 19 31440 1 1 43 ASN HD22 H -30.862 -9.636 5.633 1.00 . A A . 85 ASN HD22 1 1 19 31441 1 1 43 ASN N N -27.424 -10.494 1.580 1.00 . A A . 85 ASN N 1 1 19 31442 1 1 43 ASN ND2 N -30.300 -10.203 5.066 1.00 . A A . 85 ASN ND2 1 1 19 31443 1 1 43 ASN O O -25.058 -10.025 2.712 1.00 . A A . 85 ASN O 1 1 19 31444 1 1 43 ASN OD1 O -28.649 -8.756 5.185 1.00 . A A . 85 ASN OD1 1 1 19 31445 1 1 44 ASP C C -23.620 -8.186 4.131 1.00 . A A . 86 ASP C 1 1 19 31446 1 1 44 ASP CA C -24.579 -8.808 5.157 1.00 . A A . 86 ASP CA 1 1 19 31447 1 1 44 ASP CB C -24.016 -10.124 5.729 1.00 . A A . 86 ASP CB 1 1 19 31448 1 1 44 ASP CG C -22.891 -10.682 4.863 1.00 . A A . 86 ASP CG 1 1 19 31449 1 1 44 ASP H H -26.694 -8.789 5.040 1.00 . A A . 86 ASP H 1 1 19 31450 1 1 44 ASP HA H -24.705 -8.109 5.970 1.00 . A A . 86 ASP HA 1 1 19 31451 1 1 44 ASP HB2 H -23.638 -9.942 6.723 1.00 . A A . 86 ASP HB2 1 1 19 31452 1 1 44 ASP HB3 H -24.811 -10.853 5.784 1.00 . A A . 86 ASP HB3 1 1 19 31453 1 1 44 ASP N N -25.890 -9.062 4.561 1.00 . A A . 86 ASP N 1 1 19 31454 1 1 44 ASP O O -22.400 -8.284 4.255 1.00 . A A . 86 ASP O 1 1 19 31455 1 1 44 ASP OD1 O -23.186 -11.213 3.813 1.00 . A A . 86 ASP OD1 1 1 19 31456 1 1 44 ASP OD2 O -21.744 -10.551 5.260 1.00 . A A . 86 ASP OD2 1 1 19 31457 1 1 45 TYR C C -22.218 -6.128 2.695 1.00 . A A . 87 TYR C 1 1 19 31458 1 1 45 TYR CA C -23.389 -6.893 2.077 1.00 . A A . 87 TYR CA 1 1 19 31459 1 1 45 TYR CB C -24.259 -5.931 1.268 1.00 . A A . 87 TYR CB 1 1 19 31460 1 1 45 TYR CD1 C -23.308 -5.870 -1.050 1.00 . A A . 87 TYR CD1 1 1 19 31461 1 1 45 TYR CD2 C -22.723 -4.101 0.490 1.00 . A A . 87 TYR CD2 1 1 19 31462 1 1 45 TYR CE1 C -22.507 -5.277 -2.034 1.00 . A A . 87 TYR CE1 1 1 19 31463 1 1 45 TYR CE2 C -21.925 -3.506 -0.491 1.00 . A A . 87 TYR CE2 1 1 19 31464 1 1 45 TYR CG C -23.415 -5.281 0.208 1.00 . A A . 87 TYR CG 1 1 19 31465 1 1 45 TYR CZ C -21.817 -4.094 -1.753 1.00 . A A . 87 TYR CZ 1 1 19 31466 1 1 45 TYR H H -25.166 -7.464 3.081 1.00 . A A . 87 TYR H 1 1 19 31467 1 1 45 TYR HA H -23.011 -7.662 1.407 1.00 . A A . 87 TYR HA 1 1 19 31468 1 1 45 TYR HB2 H -25.064 -6.484 0.794 1.00 . A A . 87 TYR HB2 1 1 19 31469 1 1 45 TYR HB3 H -24.672 -5.174 1.919 1.00 . A A . 87 TYR HB3 1 1 19 31470 1 1 45 TYR HD1 H -23.842 -6.784 -1.265 1.00 . A A . 87 TYR HD1 1 1 19 31471 1 1 45 TYR HD2 H -22.805 -3.647 1.469 1.00 . A A . 87 TYR HD2 1 1 19 31472 1 1 45 TYR HE1 H -22.425 -5.735 -3.009 1.00 . A A . 87 TYR HE1 1 1 19 31473 1 1 45 TYR HE2 H -21.390 -2.594 -0.271 1.00 . A A . 87 TYR HE2 1 1 19 31474 1 1 45 TYR HH H -21.469 -3.619 -3.568 1.00 . A A . 87 TYR HH 1 1 19 31475 1 1 45 TYR N N -24.189 -7.522 3.124 1.00 . A A . 87 TYR N 1 1 19 31476 1 1 45 TYR O O -21.099 -6.181 2.187 1.00 . A A . 87 TYR O 1 1 19 31477 1 1 45 TYR OH O -21.028 -3.511 -2.722 1.00 . A A . 87 TYR OH 1 1 19 31478 1 1 46 HIS C C -21.301 -5.121 5.945 1.00 . A A . 88 HIS C 1 1 19 31479 1 1 46 HIS CA C -21.413 -4.686 4.480 1.00 . A A . 88 HIS CA 1 1 19 31480 1 1 46 HIS CB C -21.703 -3.184 4.389 1.00 . A A . 88 HIS CB 1 1 19 31481 1 1 46 HIS CD2 C -20.901 -2.106 2.137 1.00 . A A . 88 HIS CD2 1 1 19 31482 1 1 46 HIS CE1 C -18.843 -1.729 2.682 1.00 . A A . 88 HIS CE1 1 1 19 31483 1 1 46 HIS CG C -20.746 -2.550 3.424 1.00 . A A . 88 HIS CG 1 1 19 31484 1 1 46 HIS H H -23.376 -5.436 4.174 1.00 . A A . 88 HIS H 1 1 19 31485 1 1 46 HIS HA H -20.467 -4.888 3.988 1.00 . A A . 88 HIS HA 1 1 19 31486 1 1 46 HIS HB2 H -22.716 -3.037 4.046 1.00 . A A . 88 HIS HB2 1 1 19 31487 1 1 46 HIS HB3 H -21.586 -2.726 5.358 1.00 . A A . 88 HIS HB3 1 1 19 31488 1 1 46 HIS HD1 H -18.988 -2.508 4.607 1.00 . A A . 88 HIS HD1 1 1 19 31489 1 1 46 HIS HD2 H -21.814 -2.153 1.573 1.00 . A A . 88 HIS HD2 1 1 19 31490 1 1 46 HIS HE1 H -17.813 -1.416 2.648 1.00 . A A . 88 HIS HE1 1 1 19 31491 1 1 46 HIS N N -22.469 -5.433 3.800 1.00 . A A . 88 HIS N 1 1 19 31492 1 1 46 HIS ND1 N -19.422 -2.302 3.753 1.00 . A A . 88 HIS ND1 1 1 19 31493 1 1 46 HIS NE2 N -19.699 -1.588 1.670 1.00 . A A . 88 HIS NE2 1 1 19 31494 1 1 46 HIS O O -21.479 -4.320 6.862 1.00 . A A . 88 HIS O 1 1 19 31495 1 1 47 LYS C C -19.442 -7.366 7.797 1.00 . A A . 89 LYS C 1 1 19 31496 1 1 47 LYS CA C -20.873 -6.925 7.517 1.00 . A A . 89 LYS CA 1 1 19 31497 1 1 47 LYS CB C -21.814 -8.117 7.708 1.00 . A A . 89 LYS CB 1 1 19 31498 1 1 47 LYS CD C -22.584 -8.067 10.081 1.00 . A A . 89 LYS CD 1 1 19 31499 1 1 47 LYS CE C -23.628 -7.488 11.038 1.00 . A A . 89 LYS CE 1 1 19 31500 1 1 47 LYS CG C -22.963 -7.724 8.638 1.00 . A A . 89 LYS CG 1 1 19 31501 1 1 47 LYS H H -20.879 -7.003 5.398 1.00 . A A . 89 LYS H 1 1 19 31502 1 1 47 LYS HA H -21.138 -6.156 8.215 1.00 . A A . 89 LYS HA 1 1 19 31503 1 1 47 LYS HB2 H -22.213 -8.414 6.747 1.00 . A A . 89 LYS HB2 1 1 19 31504 1 1 47 LYS HB3 H -21.268 -8.940 8.141 1.00 . A A . 89 LYS HB3 1 1 19 31505 1 1 47 LYS HD2 H -22.547 -9.142 10.197 1.00 . A A . 89 LYS HD2 1 1 19 31506 1 1 47 LYS HD3 H -21.617 -7.646 10.309 1.00 . A A . 89 LYS HD3 1 1 19 31507 1 1 47 LYS HE2 H -24.618 -7.658 10.639 1.00 . A A . 89 LYS HE2 1 1 19 31508 1 1 47 LYS HE3 H -23.538 -7.966 12.001 1.00 . A A . 89 LYS HE3 1 1 19 31509 1 1 47 LYS HG2 H -23.149 -6.663 8.554 1.00 . A A . 89 LYS HG2 1 1 19 31510 1 1 47 LYS HG3 H -23.852 -8.270 8.362 1.00 . A A . 89 LYS HG3 1 1 19 31511 1 1 47 LYS HZ1 H -22.432 -5.854 11.528 1.00 . A A . 89 LYS HZ1 1 1 19 31512 1 1 47 LYS HZ2 H -24.081 -5.636 11.876 1.00 . A A . 89 LYS HZ2 1 1 19 31513 1 1 47 LYS HZ3 H -23.531 -5.553 10.270 1.00 . A A . 89 LYS HZ3 1 1 19 31514 1 1 47 LYS N N -21.007 -6.400 6.160 1.00 . A A . 89 LYS N 1 1 19 31515 1 1 47 LYS NZ N -23.401 -6.022 11.190 1.00 . A A . 89 LYS NZ 1 1 19 31516 1 1 47 LYS O O -18.820 -6.914 8.755 1.00 . A A . 89 LYS O 1 1 19 31517 1 1 48 VAL C C -16.582 -7.597 6.872 1.00 . A A . 90 VAL C 1 1 19 31518 1 1 48 VAL CA C -17.566 -8.737 7.108 1.00 . A A . 90 VAL CA 1 1 19 31519 1 1 48 VAL CB C -17.297 -9.880 6.128 1.00 . A A . 90 VAL CB 1 1 19 31520 1 1 48 VAL CG1 C -15.862 -10.381 6.301 1.00 . A A . 90 VAL CG1 1 1 19 31521 1 1 48 VAL CG2 C -18.277 -11.022 6.398 1.00 . A A . 90 VAL CG2 1 1 19 31522 1 1 48 VAL H H -19.469 -8.553 6.203 1.00 . A A . 90 VAL H 1 1 19 31523 1 1 48 VAL HA H -17.441 -9.107 8.114 1.00 . A A . 90 VAL HA 1 1 19 31524 1 1 48 VAL HB H -17.432 -9.525 5.115 1.00 . A A . 90 VAL HB 1 1 19 31525 1 1 48 VAL HG11 H -15.745 -10.797 7.292 1.00 . A A . 90 VAL HG11 1 1 19 31526 1 1 48 VAL HG12 H -15.172 -9.562 6.171 1.00 . A A . 90 VAL HG12 1 1 19 31527 1 1 48 VAL HG13 H -15.657 -11.144 5.566 1.00 . A A . 90 VAL HG13 1 1 19 31528 1 1 48 VAL HG21 H -18.224 -11.302 7.441 1.00 . A A . 90 VAL HG21 1 1 19 31529 1 1 48 VAL HG22 H -18.020 -11.871 5.783 1.00 . A A . 90 VAL HG22 1 1 19 31530 1 1 48 VAL HG23 H -19.282 -10.698 6.166 1.00 . A A . 90 VAL HG23 1 1 19 31531 1 1 48 VAL N N -18.927 -8.242 6.950 1.00 . A A . 90 VAL N 1 1 19 31532 1 1 48 VAL O O -15.546 -7.501 7.523 1.00 . A A . 90 VAL O 1 1 19 31533 1 1 49 TYR C C -16.003 -4.633 6.795 1.00 . A A . 91 TYR C 1 1 19 31534 1 1 49 TYR CA C -16.070 -5.592 5.614 1.00 . A A . 91 TYR CA 1 1 19 31535 1 1 49 TYR CB C -16.592 -4.857 4.381 1.00 . A A . 91 TYR CB 1 1 19 31536 1 1 49 TYR CD1 C -14.341 -4.009 3.625 1.00 . A A . 91 TYR CD1 1 1 19 31537 1 1 49 TYR CD2 C -16.090 -2.400 4.098 1.00 . A A . 91 TYR CD2 1 1 19 31538 1 1 49 TYR CE1 C -13.473 -2.967 3.284 1.00 . A A . 91 TYR CE1 1 1 19 31539 1 1 49 TYR CE2 C -15.220 -1.354 3.757 1.00 . A A . 91 TYR CE2 1 1 19 31540 1 1 49 TYR CG C -15.649 -3.727 4.033 1.00 . A A . 91 TYR CG 1 1 19 31541 1 1 49 TYR CZ C -13.911 -1.640 3.349 1.00 . A A . 91 TYR CZ 1 1 19 31542 1 1 49 TYR H H -17.762 -6.846 5.454 1.00 . A A . 91 TYR H 1 1 19 31543 1 1 49 TYR HA H -15.079 -5.951 5.404 1.00 . A A . 91 TYR HA 1 1 19 31544 1 1 49 TYR HB2 H -16.654 -5.545 3.551 1.00 . A A . 91 TYR HB2 1 1 19 31545 1 1 49 TYR HB3 H -17.572 -4.456 4.590 1.00 . A A . 91 TYR HB3 1 1 19 31546 1 1 49 TYR HD1 H -13.997 -5.030 3.582 1.00 . A A . 91 TYR HD1 1 1 19 31547 1 1 49 TYR HD2 H -17.096 -2.180 4.415 1.00 . A A . 91 TYR HD2 1 1 19 31548 1 1 49 TYR HE1 H -12.464 -3.188 2.972 1.00 . A A . 91 TYR HE1 1 1 19 31549 1 1 49 TYR HE2 H -15.559 -0.331 3.810 1.00 . A A . 91 TYR HE2 1 1 19 31550 1 1 49 TYR HH H -13.558 0.051 2.534 1.00 . A A . 91 TYR HH 1 1 19 31551 1 1 49 TYR N N -16.919 -6.729 5.931 1.00 . A A . 91 TYR N 1 1 19 31552 1 1 49 TYR O O -14.949 -4.091 7.112 1.00 . A A . 91 TYR O 1 1 19 31553 1 1 49 TYR OH O -13.054 -0.612 3.012 1.00 . A A . 91 TYR OH 1 1 19 31554 1 1 50 ASP C C -16.357 -4.027 9.717 1.00 . A A . 92 ASP C 1 1 19 31555 1 1 50 ASP CA C -17.216 -3.513 8.571 1.00 . A A . 92 ASP CA 1 1 19 31556 1 1 50 ASP CB C -18.663 -3.354 9.037 1.00 . A A . 92 ASP CB 1 1 19 31557 1 1 50 ASP CG C -18.748 -2.305 10.142 1.00 . A A . 92 ASP CG 1 1 19 31558 1 1 50 ASP H H -17.962 -4.892 7.137 1.00 . A A . 92 ASP H 1 1 19 31559 1 1 50 ASP HA H -16.841 -2.547 8.266 1.00 . A A . 92 ASP HA 1 1 19 31560 1 1 50 ASP HB2 H -19.276 -3.047 8.203 1.00 . A A . 92 ASP HB2 1 1 19 31561 1 1 50 ASP HB3 H -19.020 -4.300 9.417 1.00 . A A . 92 ASP HB3 1 1 19 31562 1 1 50 ASP N N -17.149 -4.423 7.434 1.00 . A A . 92 ASP N 1 1 19 31563 1 1 50 ASP O O -15.666 -3.261 10.385 1.00 . A A . 92 ASP O 1 1 19 31564 1 1 50 ASP OD1 O -17.711 -1.803 10.541 1.00 . A A . 92 ASP OD1 1 1 19 31565 1 1 50 ASP OD2 O -19.853 -2.016 10.572 1.00 . A A . 92 ASP OD2 1 1 19 31566 1 1 51 SER C C -14.134 -5.821 10.713 1.00 . A A . 93 SER C 1 1 19 31567 1 1 51 SER CA C -15.623 -5.949 11.002 1.00 . A A . 93 SER CA 1 1 19 31568 1 1 51 SER CB C -16.014 -7.415 11.155 1.00 . A A . 93 SER CB 1 1 19 31569 1 1 51 SER H H -16.969 -5.896 9.353 1.00 . A A . 93 SER H 1 1 19 31570 1 1 51 SER HA H -15.835 -5.441 11.928 1.00 . A A . 93 SER HA 1 1 19 31571 1 1 51 SER HB2 H -15.403 -7.873 11.914 1.00 . A A . 93 SER HB2 1 1 19 31572 1 1 51 SER HB3 H -17.054 -7.483 11.443 1.00 . A A . 93 SER HB3 1 1 19 31573 1 1 51 SER HG H -16.251 -7.578 9.239 1.00 . A A . 93 SER HG 1 1 19 31574 1 1 51 SER N N -16.407 -5.333 9.933 1.00 . A A . 93 SER N 1 1 19 31575 1 1 51 SER O O -13.326 -5.629 11.622 1.00 . A A . 93 SER O 1 1 19 31576 1 1 51 SER OG O -15.803 -8.079 9.924 1.00 . A A . 93 SER OG 1 1 19 31577 1 1 52 LEU C C -11.959 -4.348 8.963 1.00 . A A . 94 LEU C 1 1 19 31578 1 1 52 LEU CA C -12.383 -5.813 9.040 1.00 . A A . 94 LEU CA 1 1 19 31579 1 1 52 LEU CB C -12.180 -6.484 7.678 1.00 . A A . 94 LEU CB 1 1 19 31580 1 1 52 LEU CD1 C -12.525 -8.607 6.416 1.00 . A A . 94 LEU CD1 1 1 19 31581 1 1 52 LEU CD2 C -11.180 -8.630 8.505 1.00 . A A . 94 LEU CD2 1 1 19 31582 1 1 52 LEU CG C -12.386 -7.996 7.806 1.00 . A A . 94 LEU CG 1 1 19 31583 1 1 52 LEU H H -14.472 -6.080 8.760 1.00 . A A . 94 LEU H 1 1 19 31584 1 1 52 LEU HA H -11.770 -6.311 9.770 1.00 . A A . 94 LEU HA 1 1 19 31585 1 1 52 LEU HB2 H -12.891 -6.081 6.970 1.00 . A A . 94 LEU HB2 1 1 19 31586 1 1 52 LEU HB3 H -11.178 -6.291 7.327 1.00 . A A . 94 LEU HB3 1 1 19 31587 1 1 52 LEU HD11 H -12.832 -9.639 6.506 1.00 . A A . 94 LEU HD11 1 1 19 31588 1 1 52 LEU HD12 H -11.577 -8.556 5.903 1.00 . A A . 94 LEU HD12 1 1 19 31589 1 1 52 LEU HD13 H -13.267 -8.058 5.855 1.00 . A A . 94 LEU HD13 1 1 19 31590 1 1 52 LEU HD21 H -11.355 -9.688 8.633 1.00 . A A . 94 LEU HD21 1 1 19 31591 1 1 52 LEU HD22 H -11.035 -8.174 9.470 1.00 . A A . 94 LEU HD22 1 1 19 31592 1 1 52 LEU HD23 H -10.298 -8.485 7.902 1.00 . A A . 94 LEU HD23 1 1 19 31593 1 1 52 LEU HG H -13.281 -8.192 8.372 1.00 . A A . 94 LEU HG 1 1 19 31594 1 1 52 LEU N N -13.780 -5.925 9.441 1.00 . A A . 94 LEU N 1 1 19 31595 1 1 52 LEU O O -10.769 -4.043 8.942 1.00 . A A . 94 LEU O 1 1 19 31596 1 1 53 LYS C C -12.576 -1.377 10.210 1.00 . A A . 95 LYS C 1 1 19 31597 1 1 53 LYS CA C -12.643 -2.018 8.830 1.00 . A A . 95 LYS CA 1 1 19 31598 1 1 53 LYS CB C -13.721 -1.314 8.016 1.00 . A A . 95 LYS CB 1 1 19 31599 1 1 53 LYS CD C -12.385 0.373 6.756 1.00 . A A . 95 LYS CD 1 1 19 31600 1 1 53 LYS CE C -10.979 0.216 6.170 1.00 . A A . 95 LYS CE 1 1 19 31601 1 1 53 LYS CG C -13.148 -0.950 6.649 1.00 . A A . 95 LYS CG 1 1 19 31602 1 1 53 LYS H H -13.866 -3.740 8.930 1.00 . A A . 95 LYS H 1 1 19 31603 1 1 53 LYS HA H -11.697 -1.889 8.326 1.00 . A A . 95 LYS HA 1 1 19 31604 1 1 53 LYS HB2 H -14.569 -1.969 7.892 1.00 . A A . 95 LYS HB2 1 1 19 31605 1 1 53 LYS HB3 H -14.030 -0.414 8.526 1.00 . A A . 95 LYS HB3 1 1 19 31606 1 1 53 LYS HD2 H -12.917 1.141 6.212 1.00 . A A . 95 LYS HD2 1 1 19 31607 1 1 53 LYS HD3 H -12.308 0.660 7.794 1.00 . A A . 95 LYS HD3 1 1 19 31608 1 1 53 LYS HE2 H -10.965 -0.613 5.477 1.00 . A A . 95 LYS HE2 1 1 19 31609 1 1 53 LYS HE3 H -10.703 1.122 5.650 1.00 . A A . 95 LYS HE3 1 1 19 31610 1 1 53 LYS HG2 H -12.481 -1.732 6.323 1.00 . A A . 95 LYS HG2 1 1 19 31611 1 1 53 LYS HG3 H -13.951 -0.840 5.945 1.00 . A A . 95 LYS HG3 1 1 19 31612 1 1 53 LYS HZ1 H -9.920 -1.062 7.430 1.00 . A A . 95 LYS HZ1 1 1 19 31613 1 1 53 LYS HZ2 H -10.340 0.422 8.142 1.00 . A A . 95 LYS HZ2 1 1 19 31614 1 1 53 LYS HZ3 H -9.077 0.347 7.008 1.00 . A A . 95 LYS HZ3 1 1 19 31615 1 1 53 LYS N N -12.937 -3.445 8.915 1.00 . A A . 95 LYS N 1 1 19 31616 1 1 53 LYS NZ N -10.005 -0.038 7.271 1.00 . A A . 95 LYS NZ 1 1 19 31617 1 1 53 LYS O O -11.809 -0.442 10.436 1.00 . A A . 95 LYS O 1 1 19 31618 1 1 54 ASN C C -12.507 -2.148 13.399 1.00 . A A . 96 ASN C 1 1 19 31619 1 1 54 ASN CA C -13.433 -1.360 12.483 1.00 . A A . 96 ASN CA 1 1 19 31620 1 1 54 ASN CB C -14.861 -1.423 13.027 1.00 . A A . 96 ASN CB 1 1 19 31621 1 1 54 ASN CG C -15.302 -2.876 13.196 1.00 . A A . 96 ASN CG 1 1 19 31622 1 1 54 ASN H H -13.971 -2.635 10.885 1.00 . A A . 96 ASN H 1 1 19 31623 1 1 54 ASN HA H -13.111 -0.329 12.468 1.00 . A A . 96 ASN HA 1 1 19 31624 1 1 54 ASN HB2 H -14.904 -0.923 13.983 1.00 . A A . 96 ASN HB2 1 1 19 31625 1 1 54 ASN HB3 H -15.529 -0.926 12.336 1.00 . A A . 96 ASN HB3 1 1 19 31626 1 1 54 ASN HD21 H -17.060 -2.402 13.992 1.00 . A A . 96 ASN HD21 1 1 19 31627 1 1 54 ASN HD22 H -16.761 -4.064 13.828 1.00 . A A . 96 ASN HD22 1 1 19 31628 1 1 54 ASN N N -13.391 -1.887 11.124 1.00 . A A . 96 ASN N 1 1 19 31629 1 1 54 ASN ND2 N -16.472 -3.136 13.714 1.00 . A A . 96 ASN ND2 1 1 19 31630 1 1 54 ASN O O -12.500 -1.944 14.612 1.00 . A A . 96 ASN O 1 1 19 31631 1 1 54 ASN OD1 O -14.565 -3.795 12.848 1.00 . A A . 96 ASN OD1 1 1 19 31632 1 1 55 MET C C -9.921 -3.021 14.478 1.00 . A A . 97 MET C 1 1 19 31633 1 1 55 MET CA C -10.824 -3.878 13.596 1.00 . A A . 97 MET CA 1 1 19 31634 1 1 55 MET CB C -9.955 -4.723 12.673 1.00 . A A . 97 MET CB 1 1 19 31635 1 1 55 MET CE C -9.590 -8.375 11.644 1.00 . A A . 97 MET CE 1 1 19 31636 1 1 55 MET CG C -9.912 -6.160 13.190 1.00 . A A . 97 MET CG 1 1 19 31637 1 1 55 MET H H -11.784 -3.196 11.848 1.00 . A A . 97 MET H 1 1 19 31638 1 1 55 MET HA H -11.405 -4.537 14.221 1.00 . A A . 97 MET HA 1 1 19 31639 1 1 55 MET HB2 H -10.367 -4.709 11.673 1.00 . A A . 97 MET HB2 1 1 19 31640 1 1 55 MET HB3 H -8.959 -4.318 12.660 1.00 . A A . 97 MET HB3 1 1 19 31641 1 1 55 MET HE1 H -8.815 -8.370 12.396 1.00 . A A . 97 MET HE1 1 1 19 31642 1 1 55 MET HE2 H -9.173 -8.075 10.700 1.00 . A A . 97 MET HE2 1 1 19 31643 1 1 55 MET HE3 H -10.003 -9.370 11.554 1.00 . A A . 97 MET HE3 1 1 19 31644 1 1 55 MET HG2 H -8.891 -6.500 13.197 1.00 . A A . 97 MET HG2 1 1 19 31645 1 1 55 MET HG3 H -10.307 -6.198 14.191 1.00 . A A . 97 MET HG3 1 1 19 31646 1 1 55 MET N N -11.735 -3.060 12.816 1.00 . A A . 97 MET N 1 1 19 31647 1 1 55 MET O O -9.342 -3.525 15.443 1.00 . A A . 97 MET O 1 1 19 31648 1 1 55 MET SD S -10.904 -7.224 12.116 1.00 . A A . 97 MET SD 1 1 19 31649 1 1 56 SER C C -7.492 -0.956 14.517 1.00 . A A . 98 SER C 1 1 19 31650 1 1 56 SER CA C -8.961 -0.800 14.893 1.00 . A A . 98 SER CA 1 1 19 31651 1 1 56 SER CB C -9.143 -0.999 16.398 1.00 . A A . 98 SER CB 1 1 19 31652 1 1 56 SER H H -10.271 -1.386 13.352 1.00 . A A . 98 SER H 1 1 19 31653 1 1 56 SER HA H -9.268 0.204 14.640 1.00 . A A . 98 SER HA 1 1 19 31654 1 1 56 SER HB2 H -10.098 -1.463 16.589 1.00 . A A . 98 SER HB2 1 1 19 31655 1 1 56 SER HB3 H -8.355 -1.638 16.774 1.00 . A A . 98 SER HB3 1 1 19 31656 1 1 56 SER HG H -9.991 0.617 17.064 1.00 . A A . 98 SER HG 1 1 19 31657 1 1 56 SER N N -9.796 -1.732 14.136 1.00 . A A . 98 SER N 1 1 19 31658 1 1 56 SER O O -6.813 0.022 14.209 1.00 . A A . 98 SER O 1 1 19 31659 1 1 56 SER OG O -9.100 0.263 17.050 1.00 . A A . 98 SER OG 1 1 19 31660 1 1 57 THR C C -5.411 -2.579 12.688 1.00 . A A . 99 THR C 1 1 19 31661 1 1 57 THR CA C -5.605 -2.455 14.206 1.00 . A A . 99 THR CA 1 1 19 31662 1 1 57 THR CB C -5.149 -3.740 14.908 1.00 . A A . 99 THR CB 1 1 19 31663 1 1 57 THR CG2 C -3.626 -3.884 14.818 1.00 . A A . 99 THR CG2 1 1 19 31664 1 1 57 THR H H -7.571 -2.941 14.801 1.00 . A A . 99 THR H 1 1 19 31665 1 1 57 THR HA H -5.000 -1.635 14.563 1.00 . A A . 99 THR HA 1 1 19 31666 1 1 57 THR HB H -5.615 -4.590 14.440 1.00 . A A . 99 THR HB 1 1 19 31667 1 1 57 THR HG1 H -4.986 -3.033 16.713 1.00 . A A . 99 THR HG1 1 1 19 31668 1 1 57 THR HG21 H -3.161 -2.909 14.892 1.00 . A A . 99 THR HG21 1 1 19 31669 1 1 57 THR HG22 H -3.362 -4.339 13.877 1.00 . A A . 99 THR HG22 1 1 19 31670 1 1 57 THR HG23 H -3.278 -4.506 15.627 1.00 . A A . 99 THR HG23 1 1 19 31671 1 1 57 THR N N -6.998 -2.192 14.543 1.00 . A A . 99 THR N 1 1 19 31672 1 1 57 THR O O -4.449 -3.187 12.221 1.00 . A A . 99 THR O 1 1 19 31673 1 1 57 THR OG1 O -5.536 -3.685 16.273 1.00 . A A . 99 THR OG1 1 1 19 31674 1 1 58 VAL C C -6.149 -0.653 9.882 1.00 . A A . 100 VAL C 1 1 19 31675 1 1 58 VAL CA C -6.256 -2.050 10.471 1.00 . A A . 100 VAL CA 1 1 19 31676 1 1 58 VAL CB C -7.497 -2.730 9.908 1.00 . A A . 100 VAL CB 1 1 19 31677 1 1 58 VAL CG1 C -7.429 -4.222 10.212 1.00 . A A . 100 VAL CG1 1 1 19 31678 1 1 58 VAL CG2 C -8.731 -2.123 10.575 1.00 . A A . 100 VAL CG2 1 1 19 31679 1 1 58 VAL H H -7.078 -1.546 12.351 1.00 . A A . 100 VAL H 1 1 19 31680 1 1 58 VAL HA H -5.386 -2.622 10.185 1.00 . A A . 100 VAL HA 1 1 19 31681 1 1 58 VAL HB H -7.546 -2.576 8.840 1.00 . A A . 100 VAL HB 1 1 19 31682 1 1 58 VAL HG11 H -7.501 -4.380 11.272 1.00 . A A . 100 VAL HG11 1 1 19 31683 1 1 58 VAL HG12 H -6.487 -4.611 9.857 1.00 . A A . 100 VAL HG12 1 1 19 31684 1 1 58 VAL HG13 H -8.241 -4.731 9.711 1.00 . A A . 100 VAL HG13 1 1 19 31685 1 1 58 VAL HG21 H -8.740 -2.384 11.621 1.00 . A A . 100 VAL HG21 1 1 19 31686 1 1 58 VAL HG22 H -9.621 -2.499 10.103 1.00 . A A . 100 VAL HG22 1 1 19 31687 1 1 58 VAL HG23 H -8.700 -1.048 10.473 1.00 . A A . 100 VAL HG23 1 1 19 31688 1 1 58 VAL N N -6.333 -2.001 11.927 1.00 . A A . 100 VAL N 1 1 19 31689 1 1 58 VAL O O -6.649 0.316 10.451 1.00 . A A . 100 VAL O 1 1 19 31690 1 1 59 LYS C C -6.197 0.805 6.842 1.00 . A A . 101 LYS C 1 1 19 31691 1 1 59 LYS CA C -5.306 0.715 8.071 1.00 . A A . 101 LYS CA 1 1 19 31692 1 1 59 LYS CB C -3.847 0.868 7.650 1.00 . A A . 101 LYS CB 1 1 19 31693 1 1 59 LYS CD C -1.510 1.082 8.518 1.00 . A A . 101 LYS CD 1 1 19 31694 1 1 59 LYS CE C -0.930 0.000 7.605 1.00 . A A . 101 LYS CE 1 1 19 31695 1 1 59 LYS CG C -2.955 0.734 8.882 1.00 . A A . 101 LYS CG 1 1 19 31696 1 1 59 LYS H H -5.105 -1.377 8.348 1.00 . A A . 101 LYS H 1 1 19 31697 1 1 59 LYS HA H -5.559 1.511 8.755 1.00 . A A . 101 LYS HA 1 1 19 31698 1 1 59 LYS HB2 H -3.598 0.097 6.935 1.00 . A A . 101 LYS HB2 1 1 19 31699 1 1 59 LYS HB3 H -3.701 1.838 7.206 1.00 . A A . 101 LYS HB3 1 1 19 31700 1 1 59 LYS HD2 H -1.489 2.035 8.005 1.00 . A A . 101 LYS HD2 1 1 19 31701 1 1 59 LYS HD3 H -0.916 1.146 9.418 1.00 . A A . 101 LYS HD3 1 1 19 31702 1 1 59 LYS HE2 H -1.013 -0.961 8.089 1.00 . A A . 101 LYS HE2 1 1 19 31703 1 1 59 LYS HE3 H -1.479 -0.018 6.674 1.00 . A A . 101 LYS HE3 1 1 19 31704 1 1 59 LYS HG2 H -3.305 1.403 9.654 1.00 . A A . 101 LYS HG2 1 1 19 31705 1 1 59 LYS HG3 H -2.999 -0.285 9.237 1.00 . A A . 101 LYS HG3 1 1 19 31706 1 1 59 LYS HZ1 H 0.577 0.951 6.526 1.00 . A A . 101 LYS HZ1 1 1 19 31707 1 1 59 LYS HZ2 H 1.003 -0.589 7.103 1.00 . A A . 101 LYS HZ2 1 1 19 31708 1 1 59 LYS HZ3 H 0.937 0.732 8.168 1.00 . A A . 101 LYS HZ3 1 1 19 31709 1 1 59 LYS N N -5.486 -0.563 8.737 1.00 . A A . 101 LYS N 1 1 19 31710 1 1 59 LYS NZ N 0.505 0.296 7.330 1.00 . A A . 101 LYS NZ 1 1 19 31711 1 1 59 LYS O O -6.672 1.882 6.483 1.00 . A A . 101 LYS O 1 1 19 31712 1 1 60 SER C C -7.675 -1.805 4.678 1.00 . A A . 102 SER C 1 1 19 31713 1 1 60 SER CA C -7.255 -0.374 5.003 1.00 . A A . 102 SER CA 1 1 19 31714 1 1 60 SER CB C -6.498 0.219 3.815 1.00 . A A . 102 SER CB 1 1 19 31715 1 1 60 SER H H -6.007 -1.165 6.536 1.00 . A A . 102 SER H 1 1 19 31716 1 1 60 SER HA H -8.144 0.215 5.177 1.00 . A A . 102 SER HA 1 1 19 31717 1 1 60 SER HB2 H -6.153 1.209 4.063 1.00 . A A . 102 SER HB2 1 1 19 31718 1 1 60 SER HB3 H -5.648 -0.409 3.583 1.00 . A A . 102 SER HB3 1 1 19 31719 1 1 60 SER HG H -7.698 1.191 2.633 1.00 . A A . 102 SER HG 1 1 19 31720 1 1 60 SER N N -6.418 -0.336 6.200 1.00 . A A . 102 SER N 1 1 19 31721 1 1 60 SER O O -6.938 -2.754 4.942 1.00 . A A . 102 SER O 1 1 19 31722 1 1 60 SER OG O -7.367 0.292 2.695 1.00 . A A . 102 SER OG 1 1 19 31723 1 1 61 VAL C C -9.916 -3.270 2.302 1.00 . A A . 103 VAL C 1 1 19 31724 1 1 61 VAL CA C -9.370 -3.264 3.727 1.00 . A A . 103 VAL CA 1 1 19 31725 1 1 61 VAL CB C -10.475 -3.690 4.694 1.00 . A A . 103 VAL CB 1 1 19 31726 1 1 61 VAL CG1 C -11.029 -5.058 4.272 1.00 . A A . 103 VAL CG1 1 1 19 31727 1 1 61 VAL CG2 C -9.914 -3.773 6.116 1.00 . A A . 103 VAL CG2 1 1 19 31728 1 1 61 VAL H H -9.397 -1.150 3.902 1.00 . A A . 103 VAL H 1 1 19 31729 1 1 61 VAL HA H -8.562 -3.977 3.794 1.00 . A A . 103 VAL HA 1 1 19 31730 1 1 61 VAL HB H -11.269 -2.963 4.666 1.00 . A A . 103 VAL HB 1 1 19 31731 1 1 61 VAL HG11 H -11.633 -4.945 3.385 1.00 . A A . 103 VAL HG11 1 1 19 31732 1 1 61 VAL HG12 H -11.636 -5.462 5.070 1.00 . A A . 103 VAL HG12 1 1 19 31733 1 1 61 VAL HG13 H -10.211 -5.731 4.067 1.00 . A A . 103 VAL HG13 1 1 19 31734 1 1 61 VAL HG21 H -9.867 -2.781 6.542 1.00 . A A . 103 VAL HG21 1 1 19 31735 1 1 61 VAL HG22 H -8.923 -4.201 6.097 1.00 . A A . 103 VAL HG22 1 1 19 31736 1 1 61 VAL HG23 H -10.557 -4.391 6.724 1.00 . A A . 103 VAL HG23 1 1 19 31737 1 1 61 VAL N N -8.862 -1.946 4.097 1.00 . A A . 103 VAL N 1 1 19 31738 1 1 61 VAL O O -10.748 -2.438 1.943 1.00 . A A . 103 VAL O 1 1 19 31739 1 1 62 THR C C -10.524 -5.721 -0.093 1.00 . A A . 104 THR C 1 1 19 31740 1 1 62 THR CA C -9.905 -4.346 0.125 1.00 . A A . 104 THR CA 1 1 19 31741 1 1 62 THR CB C -8.731 -4.148 -0.835 1.00 . A A . 104 THR CB 1 1 19 31742 1 1 62 THR CG2 C -9.203 -4.334 -2.277 1.00 . A A . 104 THR CG2 1 1 19 31743 1 1 62 THR H H -8.794 -4.853 1.842 1.00 . A A . 104 THR H 1 1 19 31744 1 1 62 THR HA H -10.650 -3.589 -0.071 1.00 . A A . 104 THR HA 1 1 19 31745 1 1 62 THR HB H -7.969 -4.877 -0.616 1.00 . A A . 104 THR HB 1 1 19 31746 1 1 62 THR HG1 H -8.852 -2.213 -0.977 1.00 . A A . 104 THR HG1 1 1 19 31747 1 1 62 THR HG21 H -10.032 -3.671 -2.473 1.00 . A A . 104 THR HG21 1 1 19 31748 1 1 62 THR HG22 H -9.517 -5.359 -2.422 1.00 . A A . 104 THR HG22 1 1 19 31749 1 1 62 THR HG23 H -8.391 -4.107 -2.950 1.00 . A A . 104 THR HG23 1 1 19 31750 1 1 62 THR N N -9.450 -4.220 1.500 1.00 . A A . 104 THR N 1 1 19 31751 1 1 62 THR O O -9.887 -6.742 0.147 1.00 . A A . 104 THR O 1 1 19 31752 1 1 62 THR OG1 O -8.199 -2.844 -0.664 1.00 . A A . 104 THR OG1 1 1 19 31753 1 1 63 PHE C C -12.091 -7.528 -2.182 1.00 . A A . 105 PHE C 1 1 19 31754 1 1 63 PHE CA C -12.447 -7.002 -0.801 1.00 . A A . 105 PHE CA 1 1 19 31755 1 1 63 PHE CB C -13.959 -6.788 -0.707 1.00 . A A . 105 PHE CB 1 1 19 31756 1 1 63 PHE CD1 C -14.631 -9.120 -0.058 1.00 . A A . 105 PHE CD1 1 1 19 31757 1 1 63 PHE CD2 C -15.404 -8.240 -2.180 1.00 . A A . 105 PHE CD2 1 1 19 31758 1 1 63 PHE CE1 C -15.307 -10.316 -0.307 1.00 . A A . 105 PHE CE1 1 1 19 31759 1 1 63 PHE CE2 C -16.080 -9.441 -2.432 1.00 . A A . 105 PHE CE2 1 1 19 31760 1 1 63 PHE CG C -14.677 -8.081 -0.991 1.00 . A A . 105 PHE CG 1 1 19 31761 1 1 63 PHE CZ C -16.032 -10.478 -1.492 1.00 . A A . 105 PHE CZ 1 1 19 31762 1 1 63 PHE H H -12.223 -4.904 -0.741 1.00 . A A . 105 PHE H 1 1 19 31763 1 1 63 PHE HA H -12.141 -7.728 -0.049 1.00 . A A . 105 PHE HA 1 1 19 31764 1 1 63 PHE HB2 H -14.211 -6.446 0.285 1.00 . A A . 105 PHE HB2 1 1 19 31765 1 1 63 PHE HB3 H -14.263 -6.041 -1.430 1.00 . A A . 105 PHE HB3 1 1 19 31766 1 1 63 PHE HD1 H -14.069 -8.999 0.853 1.00 . A A . 105 PHE HD1 1 1 19 31767 1 1 63 PHE HD2 H -15.440 -7.439 -2.902 1.00 . A A . 105 PHE HD2 1 1 19 31768 1 1 63 PHE HE1 H -15.268 -11.118 0.416 1.00 . A A . 105 PHE HE1 1 1 19 31769 1 1 63 PHE HE2 H -16.641 -9.564 -3.346 1.00 . A A . 105 PHE HE2 1 1 19 31770 1 1 63 PHE HZ H -16.556 -11.405 -1.680 1.00 . A A . 105 PHE HZ 1 1 19 31771 1 1 63 PHE N N -11.761 -5.743 -0.558 1.00 . A A . 105 PHE N 1 1 19 31772 1 1 63 PHE O O -12.422 -6.916 -3.197 1.00 . A A . 105 PHE O 1 1 19 31773 1 1 64 SER C C -11.995 -10.422 -3.804 1.00 . A A . 106 SER C 1 1 19 31774 1 1 64 SER CA C -11.034 -9.285 -3.469 1.00 . A A . 106 SER CA 1 1 19 31775 1 1 64 SER CB C -9.611 -9.828 -3.357 1.00 . A A . 106 SER CB 1 1 19 31776 1 1 64 SER H H -11.205 -9.118 -1.375 1.00 . A A . 106 SER H 1 1 19 31777 1 1 64 SER HA H -11.067 -8.544 -4.250 1.00 . A A . 106 SER HA 1 1 19 31778 1 1 64 SER HB2 H -8.930 -9.017 -3.165 1.00 . A A . 106 SER HB2 1 1 19 31779 1 1 64 SER HB3 H -9.562 -10.536 -2.542 1.00 . A A . 106 SER HB3 1 1 19 31780 1 1 64 SER HG H -9.210 -9.790 -5.261 1.00 . A A . 106 SER HG 1 1 19 31781 1 1 64 SER N N -11.426 -8.670 -2.210 1.00 . A A . 106 SER N 1 1 19 31782 1 1 64 SER O O -12.033 -11.437 -3.111 1.00 . A A . 106 SER O 1 1 19 31783 1 1 64 SER OG O -9.254 -10.465 -4.578 1.00 . A A . 106 SER OG 1 1 19 31784 1 1 65 SER C C -13.003 -12.521 -5.746 1.00 . A A . 107 SER C 1 1 19 31785 1 1 65 SER CA C -13.727 -11.268 -5.271 1.00 . A A . 107 SER CA 1 1 19 31786 1 1 65 SER CB C -14.621 -10.732 -6.389 1.00 . A A . 107 SER CB 1 1 19 31787 1 1 65 SER H H -12.699 -9.421 -5.385 1.00 . A A . 107 SER H 1 1 19 31788 1 1 65 SER HA H -14.346 -11.523 -4.421 1.00 . A A . 107 SER HA 1 1 19 31789 1 1 65 SER HB2 H -15.413 -11.433 -6.589 1.00 . A A . 107 SER HB2 1 1 19 31790 1 1 65 SER HB3 H -15.052 -9.786 -6.080 1.00 . A A . 107 SER HB3 1 1 19 31791 1 1 65 SER HG H -14.245 -11.068 -8.266 1.00 . A A . 107 SER HG 1 1 19 31792 1 1 65 SER N N -12.770 -10.249 -4.867 1.00 . A A . 107 SER N 1 1 19 31793 1 1 65 SER O O -11.821 -12.479 -6.076 1.00 . A A . 107 SER O 1 1 19 31794 1 1 65 SER OG O -13.844 -10.552 -7.564 1.00 . A A . 107 SER OG 1 1 19 31795 1 1 66 LYS C C -12.731 -14.827 -7.655 1.00 . A A . 108 LYS C 1 1 19 31796 1 1 66 LYS CA C -13.140 -14.901 -6.192 1.00 . A A . 108 LYS CA 1 1 19 31797 1 1 66 LYS CB C -14.147 -16.032 -5.985 1.00 . A A . 108 LYS CB 1 1 19 31798 1 1 66 LYS CD C -16.393 -16.926 -6.649 1.00 . A A . 108 LYS CD 1 1 19 31799 1 1 66 LYS CE C -17.635 -16.666 -7.503 1.00 . A A . 108 LYS CE 1 1 19 31800 1 1 66 LYS CG C -15.386 -15.791 -6.857 1.00 . A A . 108 LYS CG 1 1 19 31801 1 1 66 LYS H H -14.654 -13.606 -5.494 1.00 . A A . 108 LYS H 1 1 19 31802 1 1 66 LYS HA H -12.264 -15.104 -5.595 1.00 . A A . 108 LYS HA 1 1 19 31803 1 1 66 LYS HB2 H -13.685 -16.963 -6.258 1.00 . A A . 108 LYS HB2 1 1 19 31804 1 1 66 LYS HB3 H -14.440 -16.068 -4.948 1.00 . A A . 108 LYS HB3 1 1 19 31805 1 1 66 LYS HD2 H -15.943 -17.865 -6.942 1.00 . A A . 108 LYS HD2 1 1 19 31806 1 1 66 LYS HD3 H -16.676 -16.972 -5.608 1.00 . A A . 108 LYS HD3 1 1 19 31807 1 1 66 LYS HE2 H -18.090 -15.738 -7.193 1.00 . A A . 108 LYS HE2 1 1 19 31808 1 1 66 LYS HE3 H -17.349 -16.598 -8.541 1.00 . A A . 108 LYS HE3 1 1 19 31809 1 1 66 LYS HG2 H -15.840 -14.852 -6.580 1.00 . A A . 108 LYS HG2 1 1 19 31810 1 1 66 LYS HG3 H -15.098 -15.759 -7.896 1.00 . A A . 108 LYS HG3 1 1 19 31811 1 1 66 LYS HZ1 H -19.464 -17.583 -7.885 1.00 . A A . 108 LYS HZ1 1 1 19 31812 1 1 66 LYS HZ2 H -18.865 -17.859 -6.318 1.00 . A A . 108 LYS HZ2 1 1 19 31813 1 1 66 LYS HZ3 H -18.184 -18.669 -7.648 1.00 . A A . 108 LYS HZ3 1 1 19 31814 1 1 66 LYS N N -13.721 -13.638 -5.766 1.00 . A A . 108 LYS N 1 1 19 31815 1 1 66 LYS NZ N -18.611 -17.779 -7.325 1.00 . A A . 108 LYS NZ 1 1 19 31816 1 1 66 LYS O O -11.761 -15.453 -8.074 1.00 . A A . 108 LYS O 1 1 19 31817 1 1 67 GLU C C -11.838 -13.168 -9.992 1.00 . A A . 109 GLU C 1 1 19 31818 1 1 67 GLU CA C -13.175 -13.874 -9.832 1.00 . A A . 109 GLU CA 1 1 19 31819 1 1 67 GLU CB C -14.280 -13.070 -10.518 1.00 . A A . 109 GLU CB 1 1 19 31820 1 1 67 GLU CD C -13.048 -12.075 -12.468 1.00 . A A . 109 GLU CD 1 1 19 31821 1 1 67 GLU CG C -14.077 -13.115 -12.036 1.00 . A A . 109 GLU CG 1 1 19 31822 1 1 67 GLU H H -14.224 -13.561 -8.014 1.00 . A A . 109 GLU H 1 1 19 31823 1 1 67 GLU HA H -13.113 -14.847 -10.292 1.00 . A A . 109 GLU HA 1 1 19 31824 1 1 67 GLU HB2 H -15.241 -13.494 -10.270 1.00 . A A . 109 GLU HB2 1 1 19 31825 1 1 67 GLU HB3 H -14.241 -12.047 -10.182 1.00 . A A . 109 GLU HB3 1 1 19 31826 1 1 67 GLU HG2 H -13.733 -14.099 -12.320 1.00 . A A . 109 GLU HG2 1 1 19 31827 1 1 67 GLU HG3 H -15.018 -12.910 -12.526 1.00 . A A . 109 GLU HG3 1 1 19 31828 1 1 67 GLU N N -13.473 -14.041 -8.419 1.00 . A A . 109 GLU N 1 1 19 31829 1 1 67 GLU O O -11.047 -13.499 -10.873 1.00 . A A . 109 GLU O 1 1 19 31830 1 1 67 GLU OE1 O -12.945 -11.058 -11.802 1.00 . A A . 109 GLU OE1 1 1 19 31831 1 1 67 GLU OE2 O -12.375 -12.314 -13.457 1.00 . A A . 109 GLU OE2 1 1 19 31832 1 1 68 GLU C C -9.168 -12.343 -8.790 1.00 . A A . 110 GLU C 1 1 19 31833 1 1 68 GLU CA C -10.339 -11.446 -9.168 1.00 . A A . 110 GLU CA 1 1 19 31834 1 1 68 GLU CB C -10.404 -10.249 -8.220 1.00 . A A . 110 GLU CB 1 1 19 31835 1 1 68 GLU CD C -8.898 -8.916 -9.711 1.00 . A A . 110 GLU CD 1 1 19 31836 1 1 68 GLU CG C -9.096 -9.459 -8.300 1.00 . A A . 110 GLU CG 1 1 19 31837 1 1 68 GLU H H -12.259 -11.988 -8.427 1.00 . A A . 110 GLU H 1 1 19 31838 1 1 68 GLU HA H -10.186 -11.085 -10.173 1.00 . A A . 110 GLU HA 1 1 19 31839 1 1 68 GLU HB2 H -11.229 -9.609 -8.502 1.00 . A A . 110 GLU HB2 1 1 19 31840 1 1 68 GLU HB3 H -10.549 -10.599 -7.210 1.00 . A A . 110 GLU HB3 1 1 19 31841 1 1 68 GLU HG2 H -9.133 -8.634 -7.603 1.00 . A A . 110 GLU HG2 1 1 19 31842 1 1 68 GLU HG3 H -8.267 -10.104 -8.046 1.00 . A A . 110 GLU HG3 1 1 19 31843 1 1 68 GLU N N -11.591 -12.194 -9.123 1.00 . A A . 110 GLU N 1 1 19 31844 1 1 68 GLU O O -8.100 -12.286 -9.399 1.00 . A A . 110 GLU O 1 1 19 31845 1 1 68 GLU OE1 O -9.880 -8.819 -10.431 1.00 . A A . 110 GLU OE1 1 1 19 31846 1 1 68 GLU OE2 O -7.769 -8.607 -10.054 1.00 . A A . 110 GLU OE2 1 1 19 31847 1 1 69 GLN C C -8.033 -15.138 -8.386 1.00 . A A . 111 GLN C 1 1 19 31848 1 1 69 GLN CA C -8.335 -14.092 -7.324 1.00 . A A . 111 GLN CA 1 1 19 31849 1 1 69 GLN CB C -8.752 -14.783 -6.025 1.00 . A A . 111 GLN CB 1 1 19 31850 1 1 69 GLN CD C -8.592 -14.517 -3.543 1.00 . A A . 111 GLN CD 1 1 19 31851 1 1 69 GLN CG C -8.694 -13.778 -4.873 1.00 . A A . 111 GLN CG 1 1 19 31852 1 1 69 GLN H H -10.262 -13.187 -7.344 1.00 . A A . 111 GLN H 1 1 19 31853 1 1 69 GLN HA H -7.438 -13.524 -7.137 1.00 . A A . 111 GLN HA 1 1 19 31854 1 1 69 GLN HB2 H -9.760 -15.155 -6.129 1.00 . A A . 111 GLN HB2 1 1 19 31855 1 1 69 GLN HB3 H -8.082 -15.604 -5.823 1.00 . A A . 111 GLN HB3 1 1 19 31856 1 1 69 GLN HE21 H -10.378 -15.363 -3.704 1.00 . A A . 111 GLN HE21 1 1 19 31857 1 1 69 GLN HE22 H -9.516 -15.751 -2.294 1.00 . A A . 111 GLN HE22 1 1 19 31858 1 1 69 GLN HG2 H -7.829 -13.143 -4.997 1.00 . A A . 111 GLN HG2 1 1 19 31859 1 1 69 GLN HG3 H -9.588 -13.174 -4.878 1.00 . A A . 111 GLN HG3 1 1 19 31860 1 1 69 GLN N N -9.380 -13.178 -7.780 1.00 . A A . 111 GLN N 1 1 19 31861 1 1 69 GLN NE2 N -9.576 -15.273 -3.147 1.00 . A A . 111 GLN NE2 1 1 19 31862 1 1 69 GLN O O -6.881 -15.523 -8.588 1.00 . A A . 111 GLN O 1 1 19 31863 1 1 69 GLN OE1 O -7.581 -14.408 -2.848 1.00 . A A . 111 GLN OE1 1 1 19 31864 1 1 70 TYR C C -8.156 -16.022 -11.280 1.00 . A A . 112 TYR C 1 1 19 31865 1 1 70 TYR CA C -8.918 -16.609 -10.095 1.00 . A A . 112 TYR CA 1 1 19 31866 1 1 70 TYR CB C -10.290 -17.102 -10.561 1.00 . A A . 112 TYR CB 1 1 19 31867 1 1 70 TYR CD1 C -11.060 -19.488 -10.300 1.00 . A A . 112 TYR CD1 1 1 19 31868 1 1 70 TYR CD2 C -9.277 -19.005 -11.871 1.00 . A A . 112 TYR CD2 1 1 19 31869 1 1 70 TYR CE1 C -10.977 -20.849 -10.628 1.00 . A A . 112 TYR CE1 1 1 19 31870 1 1 70 TYR CE2 C -9.198 -20.364 -12.197 1.00 . A A . 112 TYR CE2 1 1 19 31871 1 1 70 TYR CG C -10.208 -18.566 -10.923 1.00 . A A . 112 TYR CG 1 1 19 31872 1 1 70 TYR CZ C -10.046 -21.285 -11.575 1.00 . A A . 112 TYR CZ 1 1 19 31873 1 1 70 TYR H H -9.967 -15.251 -8.854 1.00 . A A . 112 TYR H 1 1 19 31874 1 1 70 TYR HA H -8.362 -17.446 -9.695 1.00 . A A . 112 TYR HA 1 1 19 31875 1 1 70 TYR HB2 H -11.006 -16.964 -9.766 1.00 . A A . 112 TYR HB2 1 1 19 31876 1 1 70 TYR HB3 H -10.598 -16.533 -11.427 1.00 . A A . 112 TYR HB3 1 1 19 31877 1 1 70 TYR HD1 H -11.781 -19.151 -9.569 1.00 . A A . 112 TYR HD1 1 1 19 31878 1 1 70 TYR HD2 H -8.623 -18.298 -12.353 1.00 . A A . 112 TYR HD2 1 1 19 31879 1 1 70 TYR HE1 H -11.633 -21.561 -10.151 1.00 . A A . 112 TYR HE1 1 1 19 31880 1 1 70 TYR HE2 H -8.478 -20.700 -12.928 1.00 . A A . 112 TYR HE2 1 1 19 31881 1 1 70 TYR HH H -9.887 -23.123 -11.076 1.00 . A A . 112 TYR HH 1 1 19 31882 1 1 70 TYR N N -9.076 -15.599 -9.059 1.00 . A A . 112 TYR N 1 1 19 31883 1 1 70 TYR O O -7.337 -16.690 -11.901 1.00 . A A . 112 TYR O 1 1 19 31884 1 1 70 TYR OH O -9.966 -22.626 -11.896 1.00 . A A . 112 TYR OH 1 1 19 31885 1 1 71 GLU C C -6.266 -13.999 -12.422 1.00 . A A . 113 GLU C 1 1 19 31886 1 1 71 GLU CA C -7.761 -14.079 -12.681 1.00 . A A . 113 GLU CA 1 1 19 31887 1 1 71 GLU CB C -8.332 -12.669 -12.858 1.00 . A A . 113 GLU CB 1 1 19 31888 1 1 71 GLU CD C -8.308 -10.634 -14.317 1.00 . A A . 113 GLU CD 1 1 19 31889 1 1 71 GLU CG C -7.684 -12.005 -14.074 1.00 . A A . 113 GLU CG 1 1 19 31890 1 1 71 GLU H H -9.071 -14.269 -11.026 1.00 . A A . 113 GLU H 1 1 19 31891 1 1 71 GLU HA H -7.931 -14.637 -13.587 1.00 . A A . 113 GLU HA 1 1 19 31892 1 1 71 GLU HB2 H -9.401 -12.731 -13.005 1.00 . A A . 113 GLU HB2 1 1 19 31893 1 1 71 GLU HB3 H -8.121 -12.086 -11.976 1.00 . A A . 113 GLU HB3 1 1 19 31894 1 1 71 GLU HG2 H -6.623 -11.890 -13.899 1.00 . A A . 113 GLU HG2 1 1 19 31895 1 1 71 GLU HG3 H -7.836 -12.624 -14.945 1.00 . A A . 113 GLU HG3 1 1 19 31896 1 1 71 GLU N N -8.426 -14.757 -11.573 1.00 . A A . 113 GLU N 1 1 19 31897 1 1 71 GLU O O -5.455 -14.168 -13.330 1.00 . A A . 113 GLU O 1 1 19 31898 1 1 71 GLU OE1 O -9.204 -10.272 -13.572 1.00 . A A . 113 GLU OE1 1 1 19 31899 1 1 71 GLU OE2 O -7.878 -9.964 -15.242 1.00 . A A . 113 GLU OE2 1 1 19 31900 1 1 72 LYS C C -3.823 -15.005 -10.965 1.00 . A A . 114 LYS C 1 1 19 31901 1 1 72 LYS CA C -4.506 -13.655 -10.803 1.00 . A A . 114 LYS CA 1 1 19 31902 1 1 72 LYS CB C -4.377 -13.193 -9.355 1.00 . A A . 114 LYS CB 1 1 19 31903 1 1 72 LYS CD C -3.953 -10.790 -9.930 1.00 . A A . 114 LYS CD 1 1 19 31904 1 1 72 LYS CE C -4.405 -9.357 -9.653 1.00 . A A . 114 LYS CE 1 1 19 31905 1 1 72 LYS CG C -4.898 -11.762 -9.215 1.00 . A A . 114 LYS CG 1 1 19 31906 1 1 72 LYS H H -6.607 -13.639 -10.489 1.00 . A A . 114 LYS H 1 1 19 31907 1 1 72 LYS HA H -4.017 -12.941 -11.444 1.00 . A A . 114 LYS HA 1 1 19 31908 1 1 72 LYS HB2 H -4.953 -13.852 -8.723 1.00 . A A . 114 LYS HB2 1 1 19 31909 1 1 72 LYS HB3 H -3.339 -13.227 -9.061 1.00 . A A . 114 LYS HB3 1 1 19 31910 1 1 72 LYS HD2 H -2.948 -10.930 -9.565 1.00 . A A . 114 LYS HD2 1 1 19 31911 1 1 72 LYS HD3 H -3.982 -10.969 -10.992 1.00 . A A . 114 LYS HD3 1 1 19 31912 1 1 72 LYS HE2 H -5.410 -9.217 -10.026 1.00 . A A . 114 LYS HE2 1 1 19 31913 1 1 72 LYS HE3 H -4.387 -9.175 -8.589 1.00 . A A . 114 LYS HE3 1 1 19 31914 1 1 72 LYS HG2 H -5.881 -11.696 -9.655 1.00 . A A . 114 LYS HG2 1 1 19 31915 1 1 72 LYS HG3 H -4.953 -11.501 -8.169 1.00 . A A . 114 LYS HG3 1 1 19 31916 1 1 72 LYS HZ1 H -2.502 -8.639 -10.091 1.00 . A A . 114 LYS HZ1 1 1 19 31917 1 1 72 LYS HZ2 H -3.697 -7.436 -10.030 1.00 . A A . 114 LYS HZ2 1 1 19 31918 1 1 72 LYS HZ3 H -3.609 -8.481 -11.365 1.00 . A A . 114 LYS HZ3 1 1 19 31919 1 1 72 LYS N N -5.910 -13.747 -11.174 1.00 . A A . 114 LYS N 1 1 19 31920 1 1 72 LYS NZ N -3.484 -8.406 -10.337 1.00 . A A . 114 LYS NZ 1 1 19 31921 1 1 72 LYS O O -2.683 -15.087 -11.412 1.00 . A A . 114 LYS O 1 1 19 31922 1 1 73 LEU C C -3.819 -17.805 -12.169 1.00 . A A . 115 LEU C 1 1 19 31923 1 1 73 LEU CA C -3.995 -17.416 -10.711 1.00 . A A . 115 LEU CA 1 1 19 31924 1 1 73 LEU CB C -4.928 -18.414 -10.022 1.00 . A A . 115 LEU CB 1 1 19 31925 1 1 73 LEU CD1 C -5.666 -18.658 -7.647 1.00 . A A . 115 LEU CD1 1 1 19 31926 1 1 73 LEU CD2 C -3.743 -19.998 -8.508 1.00 . A A . 115 LEU CD2 1 1 19 31927 1 1 73 LEU CG C -4.458 -18.647 -8.587 1.00 . A A . 115 LEU CG 1 1 19 31928 1 1 73 LEU H H -5.454 -15.930 -10.261 1.00 . A A . 115 LEU H 1 1 19 31929 1 1 73 LEU HA H -3.027 -17.450 -10.220 1.00 . A A . 115 LEU HA 1 1 19 31930 1 1 73 LEU HB2 H -5.932 -18.018 -10.013 1.00 . A A . 115 LEU HB2 1 1 19 31931 1 1 73 LEU HB3 H -4.913 -19.350 -10.561 1.00 . A A . 115 LEU HB3 1 1 19 31932 1 1 73 LEU HD11 H -6.307 -19.491 -7.893 1.00 . A A . 115 LEU HD11 1 1 19 31933 1 1 73 LEU HD12 H -6.216 -17.736 -7.759 1.00 . A A . 115 LEU HD12 1 1 19 31934 1 1 73 LEU HD13 H -5.326 -18.753 -6.628 1.00 . A A . 115 LEU HD13 1 1 19 31935 1 1 73 LEU HD21 H -4.412 -20.780 -8.838 1.00 . A A . 115 LEU HD21 1 1 19 31936 1 1 73 LEU HD22 H -3.444 -20.187 -7.487 1.00 . A A . 115 LEU HD22 1 1 19 31937 1 1 73 LEU HD23 H -2.869 -19.982 -9.142 1.00 . A A . 115 LEU HD23 1 1 19 31938 1 1 73 LEU HG H -3.779 -17.860 -8.295 1.00 . A A . 115 LEU HG 1 1 19 31939 1 1 73 LEU N N -4.539 -16.063 -10.600 1.00 . A A . 115 LEU N 1 1 19 31940 1 1 73 LEU O O -2.863 -18.481 -12.527 1.00 . A A . 115 LEU O 1 1 19 31941 1 1 74 THR C C -3.559 -16.945 -15.094 1.00 . A A . 116 THR C 1 1 19 31942 1 1 74 THR CA C -4.704 -17.694 -14.426 1.00 . A A . 116 THR CA 1 1 19 31943 1 1 74 THR CB C -6.031 -17.313 -15.090 1.00 . A A . 116 THR CB 1 1 19 31944 1 1 74 THR CG2 C -7.194 -18.081 -14.445 1.00 . A A . 116 THR CG2 1 1 19 31945 1 1 74 THR H H -5.497 -16.845 -12.658 1.00 . A A . 116 THR H 1 1 19 31946 1 1 74 THR HA H -4.549 -18.755 -14.543 1.00 . A A . 116 THR HA 1 1 19 31947 1 1 74 THR HB H -5.987 -17.552 -16.136 1.00 . A A . 116 THR HB 1 1 19 31948 1 1 74 THR HG1 H -6.391 -15.752 -14.002 1.00 . A A . 116 THR HG1 1 1 19 31949 1 1 74 THR HG21 H -7.379 -18.988 -15.002 1.00 . A A . 116 THR HG21 1 1 19 31950 1 1 74 THR HG22 H -8.079 -17.464 -14.459 1.00 . A A . 116 THR HG22 1 1 19 31951 1 1 74 THR HG23 H -6.954 -18.330 -13.420 1.00 . A A . 116 THR HG23 1 1 19 31952 1 1 74 THR N N -4.757 -17.379 -13.005 1.00 . A A . 116 THR N 1 1 19 31953 1 1 74 THR O O -2.943 -17.442 -16.033 1.00 . A A . 116 THR O 1 1 19 31954 1 1 74 THR OG1 O -6.249 -15.922 -14.933 1.00 . A A . 116 THR OG1 1 1 19 31955 1 1 75 GLU C C -0.853 -15.582 -14.846 1.00 . A A . 117 GLU C 1 1 19 31956 1 1 75 GLU CA C -2.202 -14.942 -15.157 1.00 . A A . 117 GLU CA 1 1 19 31957 1 1 75 GLU CB C -2.254 -13.526 -14.578 1.00 . A A . 117 GLU CB 1 1 19 31958 1 1 75 GLU CD C -1.283 -11.229 -14.756 1.00 . A A . 117 GLU CD 1 1 19 31959 1 1 75 GLU CG C -1.172 -12.671 -15.236 1.00 . A A . 117 GLU CG 1 1 19 31960 1 1 75 GLU H H -3.804 -15.398 -13.852 1.00 . A A . 117 GLU H 1 1 19 31961 1 1 75 GLU HA H -2.321 -14.884 -16.226 1.00 . A A . 117 GLU HA 1 1 19 31962 1 1 75 GLU HB2 H -3.224 -13.094 -14.774 1.00 . A A . 117 GLU HB2 1 1 19 31963 1 1 75 GLU HB3 H -2.082 -13.565 -13.513 1.00 . A A . 117 GLU HB3 1 1 19 31964 1 1 75 GLU HG2 H -0.199 -13.061 -14.974 1.00 . A A . 117 GLU HG2 1 1 19 31965 1 1 75 GLU HG3 H -1.293 -12.702 -16.307 1.00 . A A . 117 GLU HG3 1 1 19 31966 1 1 75 GLU N N -3.282 -15.746 -14.604 1.00 . A A . 117 GLU N 1 1 19 31967 1 1 75 GLU O O 0.063 -15.562 -15.671 1.00 . A A . 117 GLU O 1 1 19 31968 1 1 75 GLU OE1 O -2.164 -10.961 -13.954 1.00 . A A . 117 GLU OE1 1 1 19 31969 1 1 75 GLU OE2 O -0.493 -10.414 -15.200 1.00 . A A . 117 GLU OE2 1 1 19 31970 1 1 76 ILE C C 0.582 -18.225 -13.699 1.00 . A A . 118 ILE C 1 1 19 31971 1 1 76 ILE CA C 0.506 -16.774 -13.215 1.00 . A A . 118 ILE CA 1 1 19 31972 1 1 76 ILE CB C 0.608 -16.726 -11.688 1.00 . A A . 118 ILE CB 1 1 19 31973 1 1 76 ILE CD1 C -0.430 -17.521 -9.557 1.00 . A A . 118 ILE CD1 1 1 19 31974 1 1 76 ILE CG1 C -0.563 -17.487 -11.079 1.00 . A A . 118 ILE CG1 1 1 19 31975 1 1 76 ILE CG2 C 0.576 -15.270 -11.212 1.00 . A A . 118 ILE CG2 1 1 19 31976 1 1 76 ILE H H -1.507 -16.114 -13.033 1.00 . A A . 118 ILE H 1 1 19 31977 1 1 76 ILE HA H 1.338 -16.226 -13.634 1.00 . A A . 118 ILE HA 1 1 19 31978 1 1 76 ILE HB H 1.524 -17.184 -11.375 1.00 . A A . 118 ILE HB 1 1 19 31979 1 1 76 ILE HD11 H -1.160 -18.203 -9.146 1.00 . A A . 118 ILE HD11 1 1 19 31980 1 1 76 ILE HD12 H -0.596 -16.532 -9.162 1.00 . A A . 118 ILE HD12 1 1 19 31981 1 1 76 ILE HD13 H 0.563 -17.854 -9.290 1.00 . A A . 118 ILE HD13 1 1 19 31982 1 1 76 ILE HG12 H -1.477 -17.004 -11.355 1.00 . A A . 118 ILE HG12 1 1 19 31983 1 1 76 ILE HG13 H -0.561 -18.490 -11.454 1.00 . A A . 118 ILE HG13 1 1 19 31984 1 1 76 ILE HG21 H 1.383 -14.721 -11.680 1.00 . A A . 118 ILE HG21 1 1 19 31985 1 1 76 ILE HG22 H 0.700 -15.241 -10.140 1.00 . A A . 118 ILE HG22 1 1 19 31986 1 1 76 ILE HG23 H -0.368 -14.824 -11.480 1.00 . A A . 118 ILE HG23 1 1 19 31987 1 1 76 ILE N N -0.738 -16.138 -13.645 1.00 . A A . 118 ILE N 1 1 19 31988 1 1 76 ILE O O 1.669 -18.744 -13.948 1.00 . A A . 118 ILE O 1 1 19 31989 1 1 77 MET C C -0.837 -20.295 -15.818 1.00 . A A . 119 MET C 1 1 19 31990 1 1 77 MET CA C -0.619 -20.257 -14.308 1.00 . A A . 119 MET CA 1 1 19 31991 1 1 77 MET CB C -1.756 -21.020 -13.612 1.00 . A A . 119 MET CB 1 1 19 31992 1 1 77 MET CE C 1.255 -20.982 -11.652 1.00 . A A . 119 MET CE 1 1 19 31993 1 1 77 MET CG C -1.426 -21.258 -12.134 1.00 . A A . 119 MET CG 1 1 19 31994 1 1 77 MET H H -1.409 -18.406 -13.632 1.00 . A A . 119 MET H 1 1 19 31995 1 1 77 MET HA H 0.320 -20.733 -14.081 1.00 . A A . 119 MET HA 1 1 19 31996 1 1 77 MET HB2 H -2.667 -20.446 -13.687 1.00 . A A . 119 MET HB2 1 1 19 31997 1 1 77 MET HB3 H -1.895 -21.972 -14.100 1.00 . A A . 119 MET HB3 1 1 19 31998 1 1 77 MET HE1 H 1.480 -20.964 -10.597 1.00 . A A . 119 MET HE1 1 1 19 31999 1 1 77 MET HE2 H 0.847 -20.027 -11.945 1.00 . A A . 119 MET HE2 1 1 19 32000 1 1 77 MET HE3 H 2.159 -21.172 -12.216 1.00 . A A . 119 MET HE3 1 1 19 32001 1 1 77 MET HG2 H -1.249 -20.316 -11.650 1.00 . A A . 119 MET HG2 1 1 19 32002 1 1 77 MET HG3 H -2.257 -21.751 -11.655 1.00 . A A . 119 MET HG3 1 1 19 32003 1 1 77 MET N N -0.575 -18.871 -13.840 1.00 . A A . 119 MET N 1 1 19 32004 1 1 77 MET O O 0.050 -20.683 -16.575 1.00 . A A . 119 MET O 1 1 19 32005 1 1 77 MET SD S 0.054 -22.298 -11.987 1.00 . A A . 119 MET SD 1 1 19 32006 1 1 78 GLY C C -3.768 -19.369 -17.898 1.00 . A A . 120 GLY C 1 1 19 32007 1 1 78 GLY CA C -2.342 -19.853 -17.670 1.00 . A A . 120 GLY CA 1 1 19 32008 1 1 78 GLY H H -2.688 -19.570 -15.599 1.00 . A A . 120 GLY H 1 1 19 32009 1 1 78 GLY HA2 H -1.656 -19.192 -18.178 1.00 . A A . 120 GLY HA2 1 1 19 32010 1 1 78 GLY HA3 H -2.240 -20.850 -18.072 1.00 . A A . 120 GLY HA3 1 1 19 32011 1 1 78 GLY N N -2.022 -19.876 -16.248 1.00 . A A . 120 GLY N 1 1 19 32012 1 1 78 GLY O O -4.571 -19.304 -16.967 1.00 . A A . 120 GLY O 1 1 19 32013 1 1 79 ASP C C -6.318 -19.757 -19.857 1.00 . A A . 121 ASP C 1 1 19 32014 1 1 79 ASP CA C -5.417 -18.578 -19.494 1.00 . A A . 121 ASP CA 1 1 19 32015 1 1 79 ASP CB C -5.344 -17.602 -20.669 1.00 . A A . 121 ASP CB 1 1 19 32016 1 1 79 ASP CG C -4.861 -18.327 -21.920 1.00 . A A . 121 ASP CG 1 1 19 32017 1 1 79 ASP H H -3.402 -19.123 -19.849 1.00 . A A . 121 ASP H 1 1 19 32018 1 1 79 ASP HA H -5.841 -18.065 -18.643 1.00 . A A . 121 ASP HA 1 1 19 32019 1 1 79 ASP HB2 H -6.326 -17.189 -20.851 1.00 . A A . 121 ASP HB2 1 1 19 32020 1 1 79 ASP HB3 H -4.657 -16.806 -20.430 1.00 . A A . 121 ASP HB3 1 1 19 32021 1 1 79 ASP N N -4.081 -19.042 -19.147 1.00 . A A . 121 ASP N 1 1 19 32022 1 1 79 ASP O O -7.442 -19.568 -20.323 1.00 . A A . 121 ASP O 1 1 19 32023 1 1 79 ASP OD1 O -5.700 -18.824 -22.655 1.00 . A A . 121 ASP OD1 1 1 19 32024 1 1 79 ASP OD2 O -3.660 -18.375 -22.126 1.00 . A A . 121 ASP OD2 1 1 19 32025 1 1 80 ASN C C -6.351 -23.241 -18.895 1.00 . A A . 122 ASN C 1 1 19 32026 1 1 80 ASN CA C -6.589 -22.168 -19.951 1.00 . A A . 122 ASN CA 1 1 19 32027 1 1 80 ASN CB C -6.192 -22.700 -21.328 1.00 . A A . 122 ASN CB 1 1 19 32028 1 1 80 ASN CG C -7.319 -23.547 -21.907 1.00 . A A . 122 ASN CG 1 1 19 32029 1 1 80 ASN H H -4.920 -21.070 -19.268 1.00 . A A . 122 ASN H 1 1 19 32030 1 1 80 ASN HA H -7.638 -21.915 -19.963 1.00 . A A . 122 ASN HA 1 1 19 32031 1 1 80 ASN HB2 H -5.990 -21.870 -21.989 1.00 . A A . 122 ASN HB2 1 1 19 32032 1 1 80 ASN HB3 H -5.304 -23.306 -21.234 1.00 . A A . 122 ASN HB3 1 1 19 32033 1 1 80 ASN HD21 H -7.061 -22.882 -23.760 1.00 . A A . 122 ASN HD21 1 1 19 32034 1 1 80 ASN HD22 H -8.308 -24.016 -23.565 1.00 . A A . 122 ASN HD22 1 1 19 32035 1 1 80 ASN N N -5.819 -20.972 -19.643 1.00 . A A . 122 ASN N 1 1 19 32036 1 1 80 ASN ND2 N -7.585 -23.476 -23.184 1.00 . A A . 122 ASN ND2 1 1 19 32037 1 1 80 ASN O O -6.379 -24.436 -19.193 1.00 . A A . 122 ASN O 1 1 19 32038 1 1 80 ASN OD1 O -7.979 -24.288 -21.179 1.00 . A A . 122 ASN OD1 1 1 19 32039 1 1 81 TRP C C -7.123 -23.888 -15.688 1.00 . A A . 123 TRP C 1 1 19 32040 1 1 81 TRP CA C -5.876 -23.758 -16.568 1.00 . A A . 123 TRP CA 1 1 19 32041 1 1 81 TRP CB C -4.697 -23.285 -15.707 1.00 . A A . 123 TRP CB 1 1 19 32042 1 1 81 TRP CD1 C -5.523 -21.231 -14.482 1.00 . A A . 123 TRP CD1 1 1 19 32043 1 1 81 TRP CD2 C -5.453 -23.061 -13.177 1.00 . A A . 123 TRP CD2 1 1 19 32044 1 1 81 TRP CE2 C -5.927 -22.005 -12.368 1.00 . A A . 123 TRP CE2 1 1 19 32045 1 1 81 TRP CE3 C -5.314 -24.333 -12.598 1.00 . A A . 123 TRP CE3 1 1 19 32046 1 1 81 TRP CG C -5.205 -22.545 -14.515 1.00 . A A . 123 TRP CG 1 1 19 32047 1 1 81 TRP CH2 C -6.108 -23.474 -10.463 1.00 . A A . 123 TRP CH2 1 1 19 32048 1 1 81 TRP CZ2 C -6.252 -22.204 -11.025 1.00 . A A . 123 TRP CZ2 1 1 19 32049 1 1 81 TRP CZ3 C -5.641 -24.538 -11.248 1.00 . A A . 123 TRP CZ3 1 1 19 32050 1 1 81 TRP H H -6.104 -21.852 -17.462 1.00 . A A . 123 TRP H 1 1 19 32051 1 1 81 TRP HA H -5.641 -24.724 -16.985 1.00 . A A . 123 TRP HA 1 1 19 32052 1 1 81 TRP HB2 H -4.126 -24.140 -15.378 1.00 . A A . 123 TRP HB2 1 1 19 32053 1 1 81 TRP HB3 H -4.062 -22.633 -16.289 1.00 . A A . 123 TRP HB3 1 1 19 32054 1 1 81 TRP HD1 H -5.455 -20.547 -15.314 1.00 . A A . 123 TRP HD1 1 1 19 32055 1 1 81 TRP HE1 H -6.241 -20.022 -12.915 1.00 . A A . 123 TRP HE1 1 1 19 32056 1 1 81 TRP HE3 H -4.955 -25.160 -13.193 1.00 . A A . 123 TRP HE3 1 1 19 32057 1 1 81 TRP HH2 H -6.356 -23.638 -9.426 1.00 . A A . 123 TRP HH2 1 1 19 32058 1 1 81 TRP HZ2 H -6.612 -21.380 -10.426 1.00 . A A . 123 TRP HZ2 1 1 19 32059 1 1 81 TRP HZ3 H -5.528 -25.520 -10.814 1.00 . A A . 123 TRP HZ3 1 1 19 32060 1 1 81 TRP N N -6.116 -22.814 -17.656 1.00 . A A . 123 TRP N 1 1 19 32061 1 1 81 TRP NE1 N -5.952 -20.910 -13.207 1.00 . A A . 123 TRP NE1 1 1 19 32062 1 1 81 TRP O O -7.204 -24.778 -14.842 1.00 . A A . 123 TRP O 1 1 19 32063 1 1 82 LYS C C -10.356 -23.932 -15.760 1.00 . A A . 124 LYS C 1 1 19 32064 1 1 82 LYS CA C -9.321 -23.016 -15.111 1.00 . A A . 124 LYS CA 1 1 19 32065 1 1 82 LYS CB C -9.883 -21.597 -15.000 1.00 . A A . 124 LYS CB 1 1 19 32066 1 1 82 LYS CD C -10.509 -19.659 -16.443 1.00 . A A . 124 LYS CD 1 1 19 32067 1 1 82 LYS CE C -11.554 -19.073 -15.490 1.00 . A A . 124 LYS CE 1 1 19 32068 1 1 82 LYS CG C -10.507 -21.185 -16.333 1.00 . A A . 124 LYS CG 1 1 19 32069 1 1 82 LYS H H -7.972 -22.301 -16.573 1.00 . A A . 124 LYS H 1 1 19 32070 1 1 82 LYS HA H -9.102 -23.382 -14.121 1.00 . A A . 124 LYS HA 1 1 19 32071 1 1 82 LYS HB2 H -10.633 -21.565 -14.223 1.00 . A A . 124 LYS HB2 1 1 19 32072 1 1 82 LYS HB3 H -9.083 -20.913 -14.756 1.00 . A A . 124 LYS HB3 1 1 19 32073 1 1 82 LYS HD2 H -9.533 -19.280 -16.179 1.00 . A A . 124 LYS HD2 1 1 19 32074 1 1 82 LYS HD3 H -10.745 -19.371 -17.455 1.00 . A A . 124 LYS HD3 1 1 19 32075 1 1 82 LYS HE2 H -12.528 -19.474 -15.735 1.00 . A A . 124 LYS HE2 1 1 19 32076 1 1 82 LYS HE3 H -11.301 -19.332 -14.473 1.00 . A A . 124 LYS HE3 1 1 19 32077 1 1 82 LYS HG2 H -9.932 -21.606 -17.144 1.00 . A A . 124 LYS HG2 1 1 19 32078 1 1 82 LYS HG3 H -11.522 -21.549 -16.383 1.00 . A A . 124 LYS HG3 1 1 19 32079 1 1 82 LYS HZ1 H -11.739 -17.340 -16.632 1.00 . A A . 124 LYS HZ1 1 1 19 32080 1 1 82 LYS HZ2 H -10.666 -17.198 -15.323 1.00 . A A . 124 LYS HZ2 1 1 19 32081 1 1 82 LYS HZ3 H -12.344 -17.196 -15.055 1.00 . A A . 124 LYS HZ3 1 1 19 32082 1 1 82 LYS N N -8.090 -22.992 -15.891 1.00 . A A . 124 LYS N 1 1 19 32083 1 1 82 LYS NZ N -11.579 -17.591 -15.636 1.00 . A A . 124 LYS NZ 1 1 19 32084 1 1 82 LYS O O -10.481 -23.976 -16.984 1.00 . A A . 124 LYS O 1 1 19 32085 1 1 83 ILE C C -13.153 -25.865 -14.355 1.00 . A A . 125 ILE C 1 1 19 32086 1 1 83 ILE CA C -12.111 -25.575 -15.426 1.00 . A A . 125 ILE CA 1 1 19 32087 1 1 83 ILE CB C -11.464 -26.876 -15.882 1.00 . A A . 125 ILE CB 1 1 19 32088 1 1 83 ILE CD1 C -9.553 -28.421 -15.513 1.00 . A A . 125 ILE CD1 1 1 19 32089 1 1 83 ILE CG1 C -10.111 -27.042 -15.189 1.00 . A A . 125 ILE CG1 1 1 19 32090 1 1 83 ILE CG2 C -11.272 -26.846 -17.397 1.00 . A A . 125 ILE CG2 1 1 19 32091 1 1 83 ILE H H -10.947 -24.584 -13.965 1.00 . A A . 125 ILE H 1 1 19 32092 1 1 83 ILE HA H -12.595 -25.128 -16.273 1.00 . A A . 125 ILE HA 1 1 19 32093 1 1 83 ILE HB H -12.106 -27.705 -15.620 1.00 . A A . 125 ILE HB 1 1 19 32094 1 1 83 ILE HD11 H -10.317 -29.164 -15.344 1.00 . A A . 125 ILE HD11 1 1 19 32095 1 1 83 ILE HD12 H -8.702 -28.623 -14.883 1.00 . A A . 125 ILE HD12 1 1 19 32096 1 1 83 ILE HD13 H -9.252 -28.446 -16.550 1.00 . A A . 125 ILE HD13 1 1 19 32097 1 1 83 ILE HG12 H -9.426 -26.285 -15.543 1.00 . A A . 125 ILE HG12 1 1 19 32098 1 1 83 ILE HG13 H -10.238 -26.947 -14.120 1.00 . A A . 125 ILE HG13 1 1 19 32099 1 1 83 ILE HG21 H -10.451 -26.187 -17.644 1.00 . A A . 125 ILE HG21 1 1 19 32100 1 1 83 ILE HG22 H -12.176 -26.486 -17.868 1.00 . A A . 125 ILE HG22 1 1 19 32101 1 1 83 ILE HG23 H -11.052 -27.842 -17.754 1.00 . A A . 125 ILE HG23 1 1 19 32102 1 1 83 ILE N N -11.092 -24.661 -14.929 1.00 . A A . 125 ILE N 1 1 19 32103 1 1 83 ILE O O -12.815 -26.123 -13.201 1.00 . A A . 125 ILE O 1 1 19 32104 1 1 84 PHE C C -16.868 -25.927 -14.502 1.00 . A A . 126 PHE C 1 1 19 32105 1 1 84 PHE CA C -15.514 -26.066 -13.811 1.00 . A A . 126 PHE CA 1 1 19 32106 1 1 84 PHE CB C -15.448 -25.079 -12.640 1.00 . A A . 126 PHE CB 1 1 19 32107 1 1 84 PHE CD1 C -15.494 -23.162 -14.298 1.00 . A A . 126 PHE CD1 1 1 19 32108 1 1 84 PHE CD2 C -14.011 -23.026 -12.385 1.00 . A A . 126 PHE CD2 1 1 19 32109 1 1 84 PHE CE1 C -15.050 -21.908 -14.734 1.00 . A A . 126 PHE CE1 1 1 19 32110 1 1 84 PHE CE2 C -13.566 -21.770 -12.822 1.00 . A A . 126 PHE CE2 1 1 19 32111 1 1 84 PHE CG C -14.971 -23.724 -13.122 1.00 . A A . 126 PHE CG 1 1 19 32112 1 1 84 PHE CZ C -14.085 -21.212 -13.996 1.00 . A A . 126 PHE CZ 1 1 19 32113 1 1 84 PHE H H -14.627 -25.593 -15.678 1.00 . A A . 126 PHE H 1 1 19 32114 1 1 84 PHE HA H -15.418 -27.068 -13.426 1.00 . A A . 126 PHE HA 1 1 19 32115 1 1 84 PHE HB2 H -16.425 -24.979 -12.193 1.00 . A A . 126 PHE HB2 1 1 19 32116 1 1 84 PHE HB3 H -14.755 -25.454 -11.898 1.00 . A A . 126 PHE HB3 1 1 19 32117 1 1 84 PHE HD1 H -16.232 -23.701 -14.872 1.00 . A A . 126 PHE HD1 1 1 19 32118 1 1 84 PHE HD2 H -13.613 -23.452 -11.477 1.00 . A A . 126 PHE HD2 1 1 19 32119 1 1 84 PHE HE1 H -15.453 -21.478 -15.640 1.00 . A A . 126 PHE HE1 1 1 19 32120 1 1 84 PHE HE2 H -12.822 -21.234 -12.253 1.00 . A A . 126 PHE HE2 1 1 19 32121 1 1 84 PHE HZ H -13.741 -20.246 -14.332 1.00 . A A . 126 PHE HZ 1 1 19 32122 1 1 84 PHE N N -14.422 -25.813 -14.747 1.00 . A A . 126 PHE N 1 1 19 32123 1 1 84 PHE O O -17.861 -25.601 -13.856 1.00 . A A . 126 PHE O 1 1 19 32124 1 1 85 GLU C C -18.634 -24.598 -16.591 1.00 . A A . 127 GLU C 1 1 19 32125 1 1 85 GLU CA C -18.130 -26.046 -16.586 1.00 . A A . 127 GLU CA 1 1 19 32126 1 1 85 GLU CB C -19.204 -26.975 -16.013 1.00 . A A . 127 GLU CB 1 1 19 32127 1 1 85 GLU CD C -18.490 -28.884 -17.459 1.00 . A A . 127 GLU CD 1 1 19 32128 1 1 85 GLU CG C -18.687 -28.413 -16.024 1.00 . A A . 127 GLU CG 1 1 19 32129 1 1 85 GLU H H -16.071 -26.409 -16.270 1.00 . A A . 127 GLU H 1 1 19 32130 1 1 85 GLU HA H -17.928 -26.340 -17.604 1.00 . A A . 127 GLU HA 1 1 19 32131 1 1 85 GLU HB2 H -19.439 -26.688 -15.005 1.00 . A A . 127 GLU HB2 1 1 19 32132 1 1 85 GLU HB3 H -20.093 -26.912 -16.621 1.00 . A A . 127 GLU HB3 1 1 19 32133 1 1 85 GLU HG2 H -17.744 -28.458 -15.497 1.00 . A A . 127 GLU HG2 1 1 19 32134 1 1 85 GLU HG3 H -19.402 -29.057 -15.531 1.00 . A A . 127 GLU HG3 1 1 19 32135 1 1 85 GLU N N -16.896 -26.160 -15.813 1.00 . A A . 127 GLU N 1 1 19 32136 1 1 85 GLU O O -18.404 -23.860 -17.547 1.00 . A A . 127 GLU O 1 1 19 32137 1 1 85 GLU OE1 O -19.106 -28.307 -18.340 1.00 . A A . 127 GLU OE1 1 1 19 32138 1 1 85 GLU OE2 O -17.722 -29.811 -17.659 1.00 . A A . 127 GLU OE2 1 1 19 32139 1 1 86 GLY C C -19.299 -22.162 -14.151 1.00 . A A . 128 GLY C 1 1 19 32140 1 1 86 GLY CA C -19.829 -22.839 -15.410 1.00 . A A . 128 GLY CA 1 1 19 32141 1 1 86 GLY H H -19.458 -24.822 -14.780 1.00 . A A . 128 GLY H 1 1 19 32142 1 1 86 GLY HA2 H -19.526 -22.272 -16.277 1.00 . A A . 128 GLY HA2 1 1 19 32143 1 1 86 GLY HA3 H -20.908 -22.873 -15.364 1.00 . A A . 128 GLY HA3 1 1 19 32144 1 1 86 GLY N N -19.310 -24.197 -15.517 1.00 . A A . 128 GLY N 1 1 19 32145 1 1 86 GLY O O -18.216 -21.577 -14.154 1.00 . A A . 128 GLY O 1 1 19 32146 1 1 87 ASP C C -18.871 -22.654 -10.983 1.00 . A A . 129 ASP C 1 1 19 32147 1 1 87 ASP CA C -19.686 -21.658 -11.803 1.00 . A A . 129 ASP CA 1 1 19 32148 1 1 87 ASP CB C -20.932 -21.235 -11.020 1.00 . A A . 129 ASP CB 1 1 19 32149 1 1 87 ASP CG C -21.741 -22.461 -10.610 1.00 . A A . 129 ASP CG 1 1 19 32150 1 1 87 ASP H H -20.921 -22.734 -13.137 1.00 . A A . 129 ASP H 1 1 19 32151 1 1 87 ASP HA H -19.082 -20.785 -11.995 1.00 . A A . 129 ASP HA 1 1 19 32152 1 1 87 ASP HB2 H -20.634 -20.689 -10.137 1.00 . A A . 129 ASP HB2 1 1 19 32153 1 1 87 ASP HB3 H -21.543 -20.597 -11.641 1.00 . A A . 129 ASP HB3 1 1 19 32154 1 1 87 ASP N N -20.072 -22.251 -13.076 1.00 . A A . 129 ASP N 1 1 19 32155 1 1 87 ASP O O -18.384 -23.654 -11.516 1.00 . A A . 129 ASP O 1 1 19 32156 1 1 87 ASP OD1 O -21.447 -23.538 -11.104 1.00 . A A . 129 ASP OD1 1 1 19 32157 1 1 87 ASP OD2 O -22.639 -22.307 -9.798 1.00 . A A . 129 ASP OD2 1 1 19 32158 1 1 88 ALA C C -16.477 -23.145 -9.084 1.00 . A A . 130 ALA C 1 1 19 32159 1 1 88 ALA CA C -17.965 -23.241 -8.797 1.00 . A A . 130 ALA CA 1 1 19 32160 1 1 88 ALA CB C -18.430 -24.691 -8.939 1.00 . A A . 130 ALA CB 1 1 19 32161 1 1 88 ALA H H -19.131 -21.555 -9.334 1.00 . A A . 130 ALA H 1 1 19 32162 1 1 88 ALA HA H -18.136 -22.922 -7.785 1.00 . A A . 130 ALA HA 1 1 19 32163 1 1 88 ALA HB1 H -19.486 -24.712 -9.169 1.00 . A A . 130 ALA HB1 1 1 19 32164 1 1 88 ALA HB2 H -18.254 -25.219 -8.012 1.00 . A A . 130 ALA HB2 1 1 19 32165 1 1 88 ALA HB3 H -17.881 -25.169 -9.736 1.00 . A A . 130 ALA HB3 1 1 19 32166 1 1 88 ALA N N -18.722 -22.369 -9.693 1.00 . A A . 130 ALA N 1 1 19 32167 1 1 88 ALA O O -16.047 -23.219 -10.235 1.00 . A A . 130 ALA O 1 1 19 32168 1 1 89 ASN C C -13.561 -23.123 -6.835 1.00 . A A . 131 ASN C 1 1 19 32169 1 1 89 ASN CA C -14.260 -22.849 -8.167 1.00 . A A . 131 ASN CA 1 1 19 32170 1 1 89 ASN CB C -13.909 -21.443 -8.666 1.00 . A A . 131 ASN CB 1 1 19 32171 1 1 89 ASN CG C -14.478 -20.376 -7.735 1.00 . A A . 131 ASN CG 1 1 19 32172 1 1 89 ASN H H -16.094 -22.910 -7.138 1.00 . A A . 131 ASN H 1 1 19 32173 1 1 89 ASN HA H -13.933 -23.569 -8.900 1.00 . A A . 131 ASN HA 1 1 19 32174 1 1 89 ASN HB2 H -12.839 -21.330 -8.702 1.00 . A A . 131 ASN HB2 1 1 19 32175 1 1 89 ASN HB3 H -14.317 -21.303 -9.654 1.00 . A A . 131 ASN HB3 1 1 19 32176 1 1 89 ASN HD21 H -12.913 -19.173 -7.934 1.00 . A A . 131 ASN HD21 1 1 19 32177 1 1 89 ASN HD22 H -14.144 -18.610 -6.915 1.00 . A A . 131 ASN HD22 1 1 19 32178 1 1 89 ASN N N -15.696 -22.968 -8.028 1.00 . A A . 131 ASN N 1 1 19 32179 1 1 89 ASN ND2 N -13.787 -19.297 -7.509 1.00 . A A . 131 ASN ND2 1 1 19 32180 1 1 89 ASN O O -14.148 -22.939 -5.768 1.00 . A A . 131 ASN O 1 1 19 32181 1 1 89 ASN OD1 O -15.579 -20.521 -7.202 1.00 . A A . 131 ASN OD1 1 1 19 32182 1 1 90 PRO C C -11.195 -22.576 -4.858 1.00 . A A . 132 PRO C 1 1 19 32183 1 1 90 PRO CA C -11.523 -23.839 -5.652 1.00 . A A . 132 PRO CA 1 1 19 32184 1 1 90 PRO CB C -10.248 -24.493 -6.194 1.00 . A A . 132 PRO CB 1 1 19 32185 1 1 90 PRO CD C -11.548 -23.798 -8.103 1.00 . A A . 132 PRO CD 1 1 19 32186 1 1 90 PRO CG C -10.123 -24.004 -7.597 1.00 . A A . 132 PRO CG 1 1 19 32187 1 1 90 PRO HA H -12.046 -24.544 -5.025 1.00 . A A . 132 PRO HA 1 1 19 32188 1 1 90 PRO HB2 H -9.392 -24.183 -5.608 1.00 . A A . 132 PRO HB2 1 1 19 32189 1 1 90 PRO HB3 H -10.341 -25.568 -6.183 1.00 . A A . 132 PRO HB3 1 1 19 32190 1 1 90 PRO HD2 H -11.598 -22.951 -8.767 1.00 . A A . 132 PRO HD2 1 1 19 32191 1 1 90 PRO HD3 H -11.914 -24.686 -8.592 1.00 . A A . 132 PRO HD3 1 1 19 32192 1 1 90 PRO HG2 H -9.576 -23.071 -7.618 1.00 . A A . 132 PRO HG2 1 1 19 32193 1 1 90 PRO HG3 H -9.626 -24.742 -8.206 1.00 . A A . 132 PRO HG3 1 1 19 32194 1 1 90 PRO N N -12.323 -23.546 -6.878 1.00 . A A . 132 PRO N 1 1 19 32195 1 1 90 PRO O O -10.760 -22.647 -3.711 1.00 . A A . 132 PRO O 1 1 19 32196 1 1 91 LEU C C -12.407 -19.486 -4.351 1.00 . A A . 133 LEU C 1 1 19 32197 1 1 91 LEU CA C -11.118 -20.151 -4.817 1.00 . A A . 133 LEU CA 1 1 19 32198 1 1 91 LEU CB C -10.378 -19.214 -5.778 1.00 . A A . 133 LEU CB 1 1 19 32199 1 1 91 LEU CD1 C -8.665 -18.503 -4.082 1.00 . A A . 133 LEU CD1 1 1 19 32200 1 1 91 LEU CD2 C -8.336 -20.618 -5.399 1.00 . A A . 133 LEU CD2 1 1 19 32201 1 1 91 LEU CG C -8.881 -19.184 -5.441 1.00 . A A . 133 LEU CG 1 1 19 32202 1 1 91 LEU H H -11.740 -21.414 -6.397 1.00 . A A . 133 LEU H 1 1 19 32203 1 1 91 LEU HA H -10.499 -20.339 -3.957 1.00 . A A . 133 LEU HA 1 1 19 32204 1 1 91 LEU HB2 H -10.510 -19.564 -6.793 1.00 . A A . 133 LEU HB2 1 1 19 32205 1 1 91 LEU HB3 H -10.784 -18.216 -5.690 1.00 . A A . 133 LEU HB3 1 1 19 32206 1 1 91 LEU HD11 H -7.643 -18.162 -4.011 1.00 . A A . 133 LEU HD11 1 1 19 32207 1 1 91 LEU HD12 H -8.866 -19.206 -3.285 1.00 . A A . 133 LEU HD12 1 1 19 32208 1 1 91 LEU HD13 H -9.332 -17.656 -3.989 1.00 . A A . 133 LEU HD13 1 1 19 32209 1 1 91 LEU HD21 H -7.258 -20.592 -5.446 1.00 . A A . 133 LEU HD21 1 1 19 32210 1 1 91 LEU HD22 H -8.720 -21.176 -6.239 1.00 . A A . 133 LEU HD22 1 1 19 32211 1 1 91 LEU HD23 H -8.642 -21.095 -4.478 1.00 . A A . 133 LEU HD23 1 1 19 32212 1 1 91 LEU HG H -8.357 -18.624 -6.202 1.00 . A A . 133 LEU HG 1 1 19 32213 1 1 91 LEU N N -11.400 -21.418 -5.477 1.00 . A A . 133 LEU N 1 1 19 32214 1 1 91 LEU O O -13.472 -19.702 -4.923 1.00 . A A . 133 LEU O 1 1 19 32215 1 1 92 TYR C C -13.133 -16.510 -2.526 1.00 . A A . 134 TYR C 1 1 19 32216 1 1 92 TYR CA C -13.460 -17.979 -2.768 1.00 . A A . 134 TYR CA 1 1 19 32217 1 1 92 TYR CB C -13.910 -18.625 -1.457 1.00 . A A . 134 TYR CB 1 1 19 32218 1 1 92 TYR CD1 C -12.000 -19.722 -0.241 1.00 . A A . 134 TYR CD1 1 1 19 32219 1 1 92 TYR CD2 C -13.292 -21.032 -1.818 1.00 . A A . 134 TYR CD2 1 1 19 32220 1 1 92 TYR CE1 C -11.200 -20.835 0.030 1.00 . A A . 134 TYR CE1 1 1 19 32221 1 1 92 TYR CE2 C -12.495 -22.144 -1.549 1.00 . A A . 134 TYR CE2 1 1 19 32222 1 1 92 TYR CG C -13.045 -19.821 -1.165 1.00 . A A . 134 TYR CG 1 1 19 32223 1 1 92 TYR CZ C -11.445 -22.048 -0.624 1.00 . A A . 134 TYR CZ 1 1 19 32224 1 1 92 TYR H H -11.423 -18.540 -2.887 1.00 . A A . 134 TYR H 1 1 19 32225 1 1 92 TYR HA H -14.265 -18.050 -3.481 1.00 . A A . 134 TYR HA 1 1 19 32226 1 1 92 TYR HB2 H -13.823 -17.911 -0.653 1.00 . A A . 134 TYR HB2 1 1 19 32227 1 1 92 TYR HB3 H -14.933 -18.943 -1.550 1.00 . A A . 134 TYR HB3 1 1 19 32228 1 1 92 TYR HD1 H -11.815 -18.783 0.265 1.00 . A A . 134 TYR HD1 1 1 19 32229 1 1 92 TYR HD2 H -14.100 -21.106 -2.530 1.00 . A A . 134 TYR HD2 1 1 19 32230 1 1 92 TYR HE1 H -10.392 -20.760 0.743 1.00 . A A . 134 TYR HE1 1 1 19 32231 1 1 92 TYR HE2 H -12.687 -23.077 -2.055 1.00 . A A . 134 TYR HE2 1 1 19 32232 1 1 92 TYR HH H -10.349 -23.502 -1.201 1.00 . A A . 134 TYR HH 1 1 19 32233 1 1 92 TYR N N -12.298 -18.674 -3.305 1.00 . A A . 134 TYR N 1 1 19 32234 1 1 92 TYR O O -12.083 -16.025 -2.932 1.00 . A A . 134 TYR O 1 1 19 32235 1 1 92 TYR OH O -10.655 -23.149 -0.362 1.00 . A A . 134 TYR OH 1 1 19 32236 1 1 93 ASP C C -12.625 -14.200 -0.655 1.00 . A A . 135 ASP C 1 1 19 32237 1 1 93 ASP CA C -13.841 -14.397 -1.563 1.00 . A A . 135 ASP CA 1 1 19 32238 1 1 93 ASP CB C -15.082 -13.837 -0.876 1.00 . A A . 135 ASP CB 1 1 19 32239 1 1 93 ASP CG C -16.235 -13.735 -1.871 1.00 . A A . 135 ASP CG 1 1 19 32240 1 1 93 ASP H H -14.863 -16.251 -1.564 1.00 . A A . 135 ASP H 1 1 19 32241 1 1 93 ASP HA H -13.680 -13.860 -2.485 1.00 . A A . 135 ASP HA 1 1 19 32242 1 1 93 ASP HB2 H -15.368 -14.493 -0.068 1.00 . A A . 135 ASP HB2 1 1 19 32243 1 1 93 ASP HB3 H -14.861 -12.860 -0.484 1.00 . A A . 135 ASP HB3 1 1 19 32244 1 1 93 ASP N N -14.040 -15.809 -1.861 1.00 . A A . 135 ASP N 1 1 19 32245 1 1 93 ASP O O -12.354 -15.021 0.219 1.00 . A A . 135 ASP O 1 1 19 32246 1 1 93 ASP OD1 O -15.979 -13.861 -3.057 1.00 . A A . 135 ASP OD1 1 1 19 32247 1 1 93 ASP OD2 O -17.354 -13.530 -1.430 1.00 . A A . 135 ASP OD2 1 1 19 32248 1 1 94 ALA C C -10.762 -11.374 0.416 1.00 . A A . 136 ALA C 1 1 19 32249 1 1 94 ALA CA C -10.707 -12.810 -0.091 1.00 . A A . 136 ALA CA 1 1 19 32250 1 1 94 ALA CB C -9.454 -13.002 -0.948 1.00 . A A . 136 ALA CB 1 1 19 32251 1 1 94 ALA H H -12.155 -12.518 -1.597 1.00 . A A . 136 ALA H 1 1 19 32252 1 1 94 ALA HA H -10.661 -13.481 0.753 1.00 . A A . 136 ALA HA 1 1 19 32253 1 1 94 ALA HB1 H -8.624 -12.484 -0.494 1.00 . A A . 136 ALA HB1 1 1 19 32254 1 1 94 ALA HB2 H -9.629 -12.604 -1.936 1.00 . A A . 136 ALA HB2 1 1 19 32255 1 1 94 ALA HB3 H -9.225 -14.056 -1.020 1.00 . A A . 136 ALA HB3 1 1 19 32256 1 1 94 ALA N N -11.895 -13.114 -0.880 1.00 . A A . 136 ALA N 1 1 19 32257 1 1 94 ALA O O -11.311 -10.495 -0.233 1.00 . A A . 136 ALA O 1 1 19 32258 1 1 95 TYR C C -8.732 -9.374 2.422 1.00 . A A . 137 TYR C 1 1 19 32259 1 1 95 TYR CA C -10.165 -9.826 2.186 1.00 . A A . 137 TYR CA 1 1 19 32260 1 1 95 TYR CB C -10.905 -9.848 3.525 1.00 . A A . 137 TYR CB 1 1 19 32261 1 1 95 TYR CD1 C -13.397 -10.045 3.675 1.00 . A A . 137 TYR CD1 1 1 19 32262 1 1 95 TYR CD2 C -12.446 -7.961 2.896 1.00 . A A . 137 TYR CD2 1 1 19 32263 1 1 95 TYR CE1 C -14.680 -9.520 3.519 1.00 . A A . 137 TYR CE1 1 1 19 32264 1 1 95 TYR CE2 C -13.728 -7.430 2.741 1.00 . A A . 137 TYR CE2 1 1 19 32265 1 1 95 TYR CG C -12.282 -9.268 3.363 1.00 . A A . 137 TYR CG 1 1 19 32266 1 1 95 TYR CZ C -14.847 -8.209 3.049 1.00 . A A . 137 TYR CZ 1 1 19 32267 1 1 95 TYR H H -9.772 -11.899 2.053 1.00 . A A . 137 TYR H 1 1 19 32268 1 1 95 TYR HA H -10.653 -9.127 1.512 1.00 . A A . 137 TYR HA 1 1 19 32269 1 1 95 TYR HB2 H -10.993 -10.869 3.860 1.00 . A A . 137 TYR HB2 1 1 19 32270 1 1 95 TYR HB3 H -10.353 -9.274 4.257 1.00 . A A . 137 TYR HB3 1 1 19 32271 1 1 95 TYR HD1 H -13.268 -11.053 4.039 1.00 . A A . 137 TYR HD1 1 1 19 32272 1 1 95 TYR HD2 H -11.580 -7.361 2.658 1.00 . A A . 137 TYR HD2 1 1 19 32273 1 1 95 TYR HE1 H -15.535 -10.125 3.764 1.00 . A A . 137 TYR HE1 1 1 19 32274 1 1 95 TYR HE2 H -13.852 -6.422 2.380 1.00 . A A . 137 TYR HE2 1 1 19 32275 1 1 95 TYR HH H -16.652 -7.968 3.630 1.00 . A A . 137 TYR HH 1 1 19 32276 1 1 95 TYR N N -10.187 -11.155 1.585 1.00 . A A . 137 TYR N 1 1 19 32277 1 1 95 TYR O O -8.035 -9.924 3.269 1.00 . A A . 137 TYR O 1 1 19 32278 1 1 95 TYR OH O -16.115 -7.686 2.887 1.00 . A A . 137 TYR OH 1 1 19 32279 1 1 96 ILE C C -6.947 -6.754 2.890 1.00 . A A . 138 ILE C 1 1 19 32280 1 1 96 ILE CA C -6.945 -7.856 1.829 1.00 . A A . 138 ILE CA 1 1 19 32281 1 1 96 ILE CB C -6.459 -7.288 0.491 1.00 . A A . 138 ILE CB 1 1 19 32282 1 1 96 ILE CD1 C -6.366 -7.692 -1.989 1.00 . A A . 138 ILE CD1 1 1 19 32283 1 1 96 ILE CG1 C -6.753 -8.294 -0.633 1.00 . A A . 138 ILE CG1 1 1 19 32284 1 1 96 ILE CG2 C -4.951 -7.023 0.557 1.00 . A A . 138 ILE CG2 1 1 19 32285 1 1 96 ILE H H -8.898 -7.961 1.028 1.00 . A A . 138 ILE H 1 1 19 32286 1 1 96 ILE HA H -6.289 -8.659 2.140 1.00 . A A . 138 ILE HA 1 1 19 32287 1 1 96 ILE HB H -6.972 -6.364 0.292 1.00 . A A . 138 ILE HB 1 1 19 32288 1 1 96 ILE HD11 H -6.854 -8.244 -2.780 1.00 . A A . 138 ILE HD11 1 1 19 32289 1 1 96 ILE HD12 H -5.295 -7.753 -2.115 1.00 . A A . 138 ILE HD12 1 1 19 32290 1 1 96 ILE HD13 H -6.675 -6.658 -2.031 1.00 . A A . 138 ILE HD13 1 1 19 32291 1 1 96 ILE HG12 H -6.193 -9.200 -0.466 1.00 . A A . 138 ILE HG12 1 1 19 32292 1 1 96 ILE HG13 H -7.810 -8.520 -0.646 1.00 . A A . 138 ILE HG13 1 1 19 32293 1 1 96 ILE HG21 H -4.720 -6.457 1.447 1.00 . A A . 138 ILE HG21 1 1 19 32294 1 1 96 ILE HG22 H -4.645 -6.464 -0.314 1.00 . A A . 138 ILE HG22 1 1 19 32295 1 1 96 ILE HG23 H -4.419 -7.964 0.583 1.00 . A A . 138 ILE HG23 1 1 19 32296 1 1 96 ILE N N -8.298 -8.366 1.682 1.00 . A A . 138 ILE N 1 1 19 32297 1 1 96 ILE O O -7.497 -5.682 2.680 1.00 . A A . 138 ILE O 1 1 19 32298 1 1 97 VAL C C -4.889 -5.654 5.427 1.00 . A A . 139 VAL C 1 1 19 32299 1 1 97 VAL CA C -6.313 -6.085 5.130 1.00 . A A . 139 VAL CA 1 1 19 32300 1 1 97 VAL CB C -6.921 -6.711 6.382 1.00 . A A . 139 VAL CB 1 1 19 32301 1 1 97 VAL CG1 C -6.791 -5.733 7.547 1.00 . A A . 139 VAL CG1 1 1 19 32302 1 1 97 VAL CG2 C -8.405 -7.024 6.133 1.00 . A A . 139 VAL CG2 1 1 19 32303 1 1 97 VAL H H -5.939 -7.903 4.155 1.00 . A A . 139 VAL H 1 1 19 32304 1 1 97 VAL HA H -6.894 -5.214 4.864 1.00 . A A . 139 VAL HA 1 1 19 32305 1 1 97 VAL HB H -6.396 -7.626 6.622 1.00 . A A . 139 VAL HB 1 1 19 32306 1 1 97 VAL HG11 H -5.745 -5.605 7.798 1.00 . A A . 139 VAL HG11 1 1 19 32307 1 1 97 VAL HG12 H -7.320 -6.120 8.406 1.00 . A A . 139 VAL HG12 1 1 19 32308 1 1 97 VAL HG13 H -7.212 -4.779 7.267 1.00 . A A . 139 VAL HG13 1 1 19 32309 1 1 97 VAL HG21 H -8.487 -7.920 5.539 1.00 . A A . 139 VAL HG21 1 1 19 32310 1 1 97 VAL HG22 H -8.868 -6.203 5.607 1.00 . A A . 139 VAL HG22 1 1 19 32311 1 1 97 VAL HG23 H -8.908 -7.172 7.077 1.00 . A A . 139 VAL HG23 1 1 19 32312 1 1 97 VAL N N -6.351 -7.036 4.034 1.00 . A A . 139 VAL N 1 1 19 32313 1 1 97 VAL O O -3.968 -6.470 5.427 1.00 . A A . 139 VAL O 1 1 19 32314 1 1 98 GLU C C -3.283 -3.686 7.544 1.00 . A A . 140 GLU C 1 1 19 32315 1 1 98 GLU CA C -3.411 -3.842 6.036 1.00 . A A . 140 GLU CA 1 1 19 32316 1 1 98 GLU CB C -3.195 -2.491 5.358 1.00 . A A . 140 GLU CB 1 1 19 32317 1 1 98 GLU CD C -2.988 -1.338 3.145 1.00 . A A . 140 GLU CD 1 1 19 32318 1 1 98 GLU CG C -3.096 -2.689 3.844 1.00 . A A . 140 GLU CG 1 1 19 32319 1 1 98 GLU H H -5.510 -3.788 5.716 1.00 . A A . 140 GLU H 1 1 19 32320 1 1 98 GLU HA H -2.658 -4.533 5.691 1.00 . A A . 140 GLU HA 1 1 19 32321 1 1 98 GLU HB2 H -4.029 -1.842 5.587 1.00 . A A . 140 GLU HB2 1 1 19 32322 1 1 98 GLU HB3 H -2.281 -2.050 5.725 1.00 . A A . 140 GLU HB3 1 1 19 32323 1 1 98 GLU HG2 H -2.221 -3.280 3.619 1.00 . A A . 140 GLU HG2 1 1 19 32324 1 1 98 GLU HG3 H -3.977 -3.205 3.491 1.00 . A A . 140 GLU HG3 1 1 19 32325 1 1 98 GLU N N -4.725 -4.371 5.705 1.00 . A A . 140 GLU N 1 1 19 32326 1 1 98 GLU O O -3.855 -2.771 8.139 1.00 . A A . 140 GLU O 1 1 19 32327 1 1 98 GLU OE1 O -3.146 -0.330 3.812 1.00 . A A . 140 GLU OE1 1 1 19 32328 1 1 98 GLU OE2 O -2.749 -1.331 1.947 1.00 . A A . 140 GLU OE2 1 1 19 32329 1 1 99 ALA C C -1.377 -3.416 9.977 1.00 . A A . 141 ALA C 1 1 19 32330 1 1 99 ALA CA C -2.327 -4.537 9.594 1.00 . A A . 141 ALA CA 1 1 19 32331 1 1 99 ALA CB C -1.758 -5.866 10.085 1.00 . A A . 141 ALA CB 1 1 19 32332 1 1 99 ALA H H -2.093 -5.287 7.632 1.00 . A A . 141 ALA H 1 1 19 32333 1 1 99 ALA HA H -3.280 -4.369 10.074 1.00 . A A . 141 ALA HA 1 1 19 32334 1 1 99 ALA HB1 H -0.785 -6.029 9.644 1.00 . A A . 141 ALA HB1 1 1 19 32335 1 1 99 ALA HB2 H -2.422 -6.666 9.794 1.00 . A A . 141 ALA HB2 1 1 19 32336 1 1 99 ALA HB3 H -1.670 -5.848 11.161 1.00 . A A . 141 ALA HB3 1 1 19 32337 1 1 99 ALA N N -2.525 -4.580 8.157 1.00 . A A . 141 ALA N 1 1 19 32338 1 1 99 ALA O O -0.498 -3.042 9.200 1.00 . A A . 141 ALA O 1 1 19 32339 1 1 100 ASN C C 0.632 -2.391 12.140 1.00 . A A . 142 ASN C 1 1 19 32340 1 1 100 ASN CA C -0.696 -1.826 11.674 1.00 . A A . 142 ASN CA 1 1 19 32341 1 1 100 ASN CB C -1.352 -1.109 12.847 1.00 . A A . 142 ASN CB 1 1 19 32342 1 1 100 ASN CG C -0.543 0.128 13.223 1.00 . A A . 142 ASN CG 1 1 19 32343 1 1 100 ASN H H -2.266 -3.248 11.753 1.00 . A A . 142 ASN H 1 1 19 32344 1 1 100 ASN HA H -0.523 -1.112 10.882 1.00 . A A . 142 ASN HA 1 1 19 32345 1 1 100 ASN HB2 H -2.355 -0.818 12.574 1.00 . A A . 142 ASN HB2 1 1 19 32346 1 1 100 ASN HB3 H -1.392 -1.779 13.691 1.00 . A A . 142 ASN HB3 1 1 19 32347 1 1 100 ASN HD21 H -2.109 1.114 13.936 1.00 . A A . 142 ASN HD21 1 1 19 32348 1 1 100 ASN HD22 H -0.629 1.942 14.019 1.00 . A A . 142 ASN HD22 1 1 19 32349 1 1 100 ASN N N -1.553 -2.898 11.183 1.00 . A A . 142 ASN N 1 1 19 32350 1 1 100 ASN ND2 N -1.144 1.145 13.771 1.00 . A A . 142 ASN ND2 1 1 19 32351 1 1 100 ASN O O 0.771 -2.755 13.305 1.00 . A A . 142 ASN O 1 1 19 32352 1 1 100 ASN OD1 O 0.669 0.174 13.015 1.00 . A A . 142 ASN OD1 1 1 19 32353 1 1 101 ALA C C 2.998 -4.460 11.135 1.00 . A A . 143 ALA C 1 1 19 32354 1 1 101 ALA CA C 2.927 -2.972 11.468 1.00 . A A . 143 ALA CA 1 1 19 32355 1 1 101 ALA CB C 3.366 -2.746 12.918 1.00 . A A . 143 ALA CB 1 1 19 32356 1 1 101 ALA H H 1.359 -2.166 10.300 1.00 . A A . 143 ALA H 1 1 19 32357 1 1 101 ALA HA H 3.594 -2.432 10.825 1.00 . A A . 143 ALA HA 1 1 19 32358 1 1 101 ALA HB1 H 2.945 -1.820 13.280 1.00 . A A . 143 ALA HB1 1 1 19 32359 1 1 101 ALA HB2 H 4.443 -2.697 12.967 1.00 . A A . 143 ALA HB2 1 1 19 32360 1 1 101 ALA HB3 H 3.014 -3.564 13.527 1.00 . A A . 143 ALA HB3 1 1 19 32361 1 1 101 ALA N N 1.580 -2.460 11.208 1.00 . A A . 143 ALA N 1 1 19 32362 1 1 101 ALA O O 1.993 -5.169 11.209 1.00 . A A . 143 ALA O 1 1 19 32363 1 1 102 PRO C C 4.002 -7.321 11.565 1.00 . A A . 144 PRO C 1 1 19 32364 1 1 102 PRO CA C 4.342 -6.386 10.411 1.00 . A A . 144 PRO CA 1 1 19 32365 1 1 102 PRO CB C 5.828 -6.496 10.045 1.00 . A A . 144 PRO CB 1 1 19 32366 1 1 102 PRO CD C 5.426 -4.202 10.654 1.00 . A A . 144 PRO CD 1 1 19 32367 1 1 102 PRO CG C 6.269 -5.102 9.762 1.00 . A A . 144 PRO CG 1 1 19 32368 1 1 102 PRO HA H 3.741 -6.628 9.554 1.00 . A A . 144 PRO HA 1 1 19 32369 1 1 102 PRO HB2 H 6.390 -6.911 10.871 1.00 . A A . 144 PRO HB2 1 1 19 32370 1 1 102 PRO HB3 H 5.951 -7.105 9.165 1.00 . A A . 144 PRO HB3 1 1 19 32371 1 1 102 PRO HD2 H 5.892 -4.076 11.627 1.00 . A A . 144 PRO HD2 1 1 19 32372 1 1 102 PRO HD3 H 5.265 -3.252 10.179 1.00 . A A . 144 PRO HD3 1 1 19 32373 1 1 102 PRO HG2 H 7.320 -4.989 9.993 1.00 . A A . 144 PRO HG2 1 1 19 32374 1 1 102 PRO HG3 H 6.084 -4.858 8.727 1.00 . A A . 144 PRO HG3 1 1 19 32375 1 1 102 PRO N N 4.156 -4.948 10.771 1.00 . A A . 144 PRO N 1 1 19 32376 1 1 102 PRO O O 3.772 -8.511 11.363 1.00 . A A . 144 PRO O 1 1 19 32377 1 1 103 ASN C C 2.210 -7.692 14.216 1.00 . A A . 145 ASN C 1 1 19 32378 1 1 103 ASN CA C 3.713 -7.599 13.954 1.00 . A A . 145 ASN CA 1 1 19 32379 1 1 103 ASN CB C 4.409 -6.989 15.170 1.00 . A A . 145 ASN CB 1 1 19 32380 1 1 103 ASN CG C 5.919 -7.166 15.042 1.00 . A A . 145 ASN CG 1 1 19 32381 1 1 103 ASN H H 4.215 -5.839 12.895 1.00 . A A . 145 ASN H 1 1 19 32382 1 1 103 ASN HA H 4.100 -8.593 13.795 1.00 . A A . 145 ASN HA 1 1 19 32383 1 1 103 ASN HB2 H 4.175 -5.935 15.224 1.00 . A A . 145 ASN HB2 1 1 19 32384 1 1 103 ASN HB3 H 4.068 -7.481 16.067 1.00 . A A . 145 ASN HB3 1 1 19 32385 1 1 103 ASN HD21 H 6.345 -5.691 16.297 1.00 . A A . 145 ASN HD21 1 1 19 32386 1 1 103 ASN HD22 H 7.687 -6.492 15.636 1.00 . A A . 145 ASN HD22 1 1 19 32387 1 1 103 ASN N N 4.001 -6.788 12.780 1.00 . A A . 145 ASN N 1 1 19 32388 1 1 103 ASN ND2 N 6.717 -6.384 15.715 1.00 . A A . 145 ASN ND2 1 1 19 32389 1 1 103 ASN O O 1.772 -8.434 15.096 1.00 . A A . 145 ASN O 1 1 19 32390 1 1 103 ASN OD1 O 6.383 -8.039 14.307 1.00 . A A . 145 ASN OD1 1 1 19 32391 1 1 104 ASP C C -0.695 -7.793 12.556 1.00 . A A . 146 ASP C 1 1 19 32392 1 1 104 ASP CA C -0.027 -6.940 13.625 1.00 . A A . 146 ASP CA 1 1 19 32393 1 1 104 ASP CB C -0.575 -5.509 13.543 1.00 . A A . 146 ASP CB 1 1 19 32394 1 1 104 ASP CG C -0.383 -4.797 14.880 1.00 . A A . 146 ASP CG 1 1 19 32395 1 1 104 ASP H H 1.803 -6.352 12.779 1.00 . A A . 146 ASP H 1 1 19 32396 1 1 104 ASP HA H -0.265 -7.345 14.593 1.00 . A A . 146 ASP HA 1 1 19 32397 1 1 104 ASP HB2 H -0.045 -4.968 12.773 1.00 . A A . 146 ASP HB2 1 1 19 32398 1 1 104 ASP HB3 H -1.627 -5.539 13.298 1.00 . A A . 146 ASP HB3 1 1 19 32399 1 1 104 ASP N N 1.421 -6.933 13.457 1.00 . A A . 146 ASP N 1 1 19 32400 1 1 104 ASP O O -1.857 -8.157 12.689 1.00 . A A . 146 ASP O 1 1 19 32401 1 1 104 ASP OD1 O 0.145 -5.418 15.788 1.00 . A A . 146 ASP OD1 1 1 19 32402 1 1 104 ASP OD2 O -0.792 -3.653 14.985 1.00 . A A . 146 ASP OD2 1 1 19 32403 1 1 105 VAL C C -0.981 -10.250 10.962 1.00 . A A . 147 VAL C 1 1 19 32404 1 1 105 VAL CA C -0.500 -8.916 10.423 1.00 . A A . 147 VAL CA 1 1 19 32405 1 1 105 VAL CB C 0.580 -9.144 9.353 1.00 . A A . 147 VAL CB 1 1 19 32406 1 1 105 VAL CG1 C 1.082 -7.790 8.833 1.00 . A A . 147 VAL CG1 1 1 19 32407 1 1 105 VAL CG2 C 1.754 -9.937 9.960 1.00 . A A . 147 VAL CG2 1 1 19 32408 1 1 105 VAL H H 0.965 -7.791 11.451 1.00 . A A . 147 VAL H 1 1 19 32409 1 1 105 VAL HA H -1.330 -8.403 9.982 1.00 . A A . 147 VAL HA 1 1 19 32410 1 1 105 VAL HB H 0.154 -9.704 8.535 1.00 . A A . 147 VAL HB 1 1 19 32411 1 1 105 VAL HG11 H 1.332 -7.151 9.666 1.00 . A A . 147 VAL HG11 1 1 19 32412 1 1 105 VAL HG12 H 0.311 -7.321 8.240 1.00 . A A . 147 VAL HG12 1 1 19 32413 1 1 105 VAL HG13 H 1.961 -7.943 8.225 1.00 . A A . 147 VAL HG13 1 1 19 32414 1 1 105 VAL HG21 H 2.666 -9.711 9.426 1.00 . A A . 147 VAL HG21 1 1 19 32415 1 1 105 VAL HG22 H 1.548 -10.993 9.881 1.00 . A A . 147 VAL HG22 1 1 19 32416 1 1 105 VAL HG23 H 1.872 -9.676 11.002 1.00 . A A . 147 VAL HG23 1 1 19 32417 1 1 105 VAL N N 0.043 -8.107 11.504 1.00 . A A . 147 VAL N 1 1 19 32418 1 1 105 VAL O O -1.989 -10.798 10.504 1.00 . A A . 147 VAL O 1 1 19 32419 1 1 106 LYS C C -1.853 -11.877 13.459 1.00 . A A . 148 LYS C 1 1 19 32420 1 1 106 LYS CA C -0.637 -12.036 12.557 1.00 . A A . 148 LYS CA 1 1 19 32421 1 1 106 LYS CB C 0.534 -12.590 13.365 1.00 . A A . 148 LYS CB 1 1 19 32422 1 1 106 LYS CD C 2.063 -12.114 15.283 1.00 . A A . 148 LYS CD 1 1 19 32423 1 1 106 LYS CE C 2.018 -13.528 15.863 1.00 . A A . 148 LYS CE 1 1 19 32424 1 1 106 LYS CG C 0.716 -11.771 14.644 1.00 . A A . 148 LYS CG 1 1 19 32425 1 1 106 LYS H H 0.521 -10.259 12.288 1.00 . A A . 148 LYS H 1 1 19 32426 1 1 106 LYS HA H -0.877 -12.737 11.772 1.00 . A A . 148 LYS HA 1 1 19 32427 1 1 106 LYS HB2 H 0.332 -13.619 13.623 1.00 . A A . 148 LYS HB2 1 1 19 32428 1 1 106 LYS HB3 H 1.433 -12.536 12.774 1.00 . A A . 148 LYS HB3 1 1 19 32429 1 1 106 LYS HD2 H 2.837 -12.059 14.531 1.00 . A A . 148 LYS HD2 1 1 19 32430 1 1 106 LYS HD3 H 2.277 -11.410 16.072 1.00 . A A . 148 LYS HD3 1 1 19 32431 1 1 106 LYS HE2 H 1.758 -14.231 15.082 1.00 . A A . 148 LYS HE2 1 1 19 32432 1 1 106 LYS HE3 H 2.987 -13.784 16.266 1.00 . A A . 148 LYS HE3 1 1 19 32433 1 1 106 LYS HG2 H 0.687 -10.718 14.405 1.00 . A A . 148 LYS HG2 1 1 19 32434 1 1 106 LYS HG3 H -0.077 -12.006 15.339 1.00 . A A . 148 LYS HG3 1 1 19 32435 1 1 106 LYS HZ1 H 0.904 -12.655 17.390 1.00 . A A . 148 LYS HZ1 1 1 19 32436 1 1 106 LYS HZ2 H 1.293 -14.286 17.661 1.00 . A A . 148 LYS HZ2 1 1 19 32437 1 1 106 LYS HZ3 H 0.081 -13.874 16.545 1.00 . A A . 148 LYS HZ3 1 1 19 32438 1 1 106 LYS N N -0.265 -10.760 11.950 1.00 . A A . 148 LYS N 1 1 19 32439 1 1 106 LYS NZ N 0.997 -13.591 16.946 1.00 . A A . 148 LYS NZ 1 1 19 32440 1 1 106 LYS O O -2.670 -12.788 13.586 1.00 . A A . 148 LYS O 1 1 19 32441 1 1 107 THR C C -4.362 -10.250 14.181 1.00 . A A . 149 THR C 1 1 19 32442 1 1 107 THR CA C -3.076 -10.430 14.973 1.00 . A A . 149 THR CA 1 1 19 32443 1 1 107 THR CB C -2.784 -9.175 15.798 1.00 . A A . 149 THR CB 1 1 19 32444 1 1 107 THR CG2 C -3.945 -8.912 16.762 1.00 . A A . 149 THR CG2 1 1 19 32445 1 1 107 THR H H -1.284 -10.024 13.923 1.00 . A A . 149 THR H 1 1 19 32446 1 1 107 THR HA H -3.199 -11.264 15.649 1.00 . A A . 149 THR HA 1 1 19 32447 1 1 107 THR HB H -2.670 -8.329 15.139 1.00 . A A . 149 THR HB 1 1 19 32448 1 1 107 THR HG1 H -0.854 -9.360 15.930 1.00 . A A . 149 THR HG1 1 1 19 32449 1 1 107 THR HG21 H -4.788 -8.523 16.213 1.00 . A A . 149 THR HG21 1 1 19 32450 1 1 107 THR HG22 H -3.635 -8.194 17.507 1.00 . A A . 149 THR HG22 1 1 19 32451 1 1 107 THR HG23 H -4.225 -9.835 17.248 1.00 . A A . 149 THR HG23 1 1 19 32452 1 1 107 THR N N -1.961 -10.713 14.080 1.00 . A A . 149 THR N 1 1 19 32453 1 1 107 THR O O -5.431 -10.691 14.597 1.00 . A A . 149 THR O 1 1 19 32454 1 1 107 THR OG1 O -1.592 -9.365 16.544 1.00 . A A . 149 THR OG1 1 1 19 32455 1 1 108 ILE C C -5.952 -10.643 11.650 1.00 . A A . 150 ILE C 1 1 19 32456 1 1 108 ILE CA C -5.399 -9.338 12.188 1.00 . A A . 150 ILE CA 1 1 19 32457 1 1 108 ILE CB C -5.005 -8.419 11.032 1.00 . A A . 150 ILE CB 1 1 19 32458 1 1 108 ILE CD1 C -5.798 -6.337 12.253 1.00 . A A . 150 ILE CD1 1 1 19 32459 1 1 108 ILE CG1 C -4.610 -7.033 11.571 1.00 . A A . 150 ILE CG1 1 1 19 32460 1 1 108 ILE CG2 C -6.172 -8.286 10.059 1.00 . A A . 150 ILE CG2 1 1 19 32461 1 1 108 ILE H H -3.367 -9.268 12.755 1.00 . A A . 150 ILE H 1 1 19 32462 1 1 108 ILE HA H -6.163 -8.860 12.771 1.00 . A A . 150 ILE HA 1 1 19 32463 1 1 108 ILE HB H -4.162 -8.852 10.513 1.00 . A A . 150 ILE HB 1 1 19 32464 1 1 108 ILE HD11 H -5.516 -5.329 12.507 1.00 . A A . 150 ILE HD11 1 1 19 32465 1 1 108 ILE HD12 H -6.066 -6.869 13.151 1.00 . A A . 150 ILE HD12 1 1 19 32466 1 1 108 ILE HD13 H -6.644 -6.310 11.584 1.00 . A A . 150 ILE HD13 1 1 19 32467 1 1 108 ILE HG12 H -3.820 -7.151 12.290 1.00 . A A . 150 ILE HG12 1 1 19 32468 1 1 108 ILE HG13 H -4.261 -6.421 10.756 1.00 . A A . 150 ILE HG13 1 1 19 32469 1 1 108 ILE HG21 H -5.976 -7.478 9.371 1.00 . A A . 150 ILE HG21 1 1 19 32470 1 1 108 ILE HG22 H -7.077 -8.076 10.610 1.00 . A A . 150 ILE HG22 1 1 19 32471 1 1 108 ILE HG23 H -6.288 -9.208 9.509 1.00 . A A . 150 ILE HG23 1 1 19 32472 1 1 108 ILE N N -4.248 -9.588 13.038 1.00 . A A . 150 ILE N 1 1 19 32473 1 1 108 ILE O O -7.165 -10.838 11.590 1.00 . A A . 150 ILE O 1 1 19 32474 1 1 109 ALA C C -6.227 -13.613 11.794 1.00 . A A . 151 ALA C 1 1 19 32475 1 1 109 ALA CA C -5.483 -12.822 10.728 1.00 . A A . 151 ALA CA 1 1 19 32476 1 1 109 ALA CB C -4.271 -13.614 10.244 1.00 . A A . 151 ALA CB 1 1 19 32477 1 1 109 ALA H H -4.094 -11.331 11.343 1.00 . A A . 151 ALA H 1 1 19 32478 1 1 109 ALA HA H -6.144 -12.653 9.894 1.00 . A A . 151 ALA HA 1 1 19 32479 1 1 109 ALA HB1 H -3.827 -14.136 11.078 1.00 . A A . 151 ALA HB1 1 1 19 32480 1 1 109 ALA HB2 H -3.548 -12.937 9.816 1.00 . A A . 151 ALA HB2 1 1 19 32481 1 1 109 ALA HB3 H -4.582 -14.330 9.496 1.00 . A A . 151 ALA HB3 1 1 19 32482 1 1 109 ALA N N -5.058 -11.536 11.259 1.00 . A A . 151 ALA N 1 1 19 32483 1 1 109 ALA O O -7.248 -14.253 11.521 1.00 . A A . 151 ALA O 1 1 19 32484 1 1 110 GLU C C -7.677 -13.663 14.489 1.00 . A A . 152 GLU C 1 1 19 32485 1 1 110 GLU CA C -6.334 -14.278 14.124 1.00 . A A . 152 GLU CA 1 1 19 32486 1 1 110 GLU CB C -5.409 -14.268 15.342 1.00 . A A . 152 GLU CB 1 1 19 32487 1 1 110 GLU CD C -3.166 -15.006 16.181 1.00 . A A . 152 GLU CD 1 1 19 32488 1 1 110 GLU CG C -4.197 -15.163 15.068 1.00 . A A . 152 GLU CG 1 1 19 32489 1 1 110 GLU H H -4.903 -13.008 13.170 1.00 . A A . 152 GLU H 1 1 19 32490 1 1 110 GLU HA H -6.498 -15.299 13.822 1.00 . A A . 152 GLU HA 1 1 19 32491 1 1 110 GLU HB2 H -5.078 -13.261 15.537 1.00 . A A . 152 GLU HB2 1 1 19 32492 1 1 110 GLU HB3 H -5.943 -14.647 16.202 1.00 . A A . 152 GLU HB3 1 1 19 32493 1 1 110 GLU HG2 H -4.518 -16.194 15.017 1.00 . A A . 152 GLU HG2 1 1 19 32494 1 1 110 GLU HG3 H -3.752 -14.880 14.126 1.00 . A A . 152 GLU HG3 1 1 19 32495 1 1 110 GLU N N -5.712 -13.557 13.014 1.00 . A A . 152 GLU N 1 1 19 32496 1 1 110 GLU O O -8.631 -14.369 14.809 1.00 . A A . 152 GLU O 1 1 19 32497 1 1 110 GLU OE1 O -3.278 -14.055 16.935 1.00 . A A . 152 GLU OE1 1 1 19 32498 1 1 110 GLU OE2 O -2.281 -15.842 16.262 1.00 . A A . 152 GLU OE2 1 1 19 32499 1 1 111 ASP C C -10.026 -11.866 13.688 1.00 . A A . 153 ASP C 1 1 19 32500 1 1 111 ASP CA C -8.971 -11.630 14.761 1.00 . A A . 153 ASP CA 1 1 19 32501 1 1 111 ASP CB C -8.688 -10.134 14.896 1.00 . A A . 153 ASP CB 1 1 19 32502 1 1 111 ASP CG C -9.901 -9.426 15.489 1.00 . A A . 153 ASP CG 1 1 19 32503 1 1 111 ASP H H -6.947 -11.833 14.166 1.00 . A A . 153 ASP H 1 1 19 32504 1 1 111 ASP HA H -9.348 -11.997 15.705 1.00 . A A . 153 ASP HA 1 1 19 32505 1 1 111 ASP HB2 H -7.837 -9.988 15.542 1.00 . A A . 153 ASP HB2 1 1 19 32506 1 1 111 ASP HB3 H -8.477 -9.726 13.923 1.00 . A A . 153 ASP HB3 1 1 19 32507 1 1 111 ASP N N -7.741 -12.343 14.437 1.00 . A A . 153 ASP N 1 1 19 32508 1 1 111 ASP O O -11.213 -11.989 13.981 1.00 . A A . 153 ASP O 1 1 19 32509 1 1 111 ASP OD1 O -10.719 -10.097 16.095 1.00 . A A . 153 ASP OD1 1 1 19 32510 1 1 111 ASP OD2 O -9.992 -8.220 15.329 1.00 . A A . 153 ASP OD2 1 1 19 32511 1 1 112 ALA C C -11.181 -13.486 11.449 1.00 . A A . 154 ALA C 1 1 19 32512 1 1 112 ALA CA C -10.484 -12.141 11.322 1.00 . A A . 154 ALA CA 1 1 19 32513 1 1 112 ALA CB C -9.725 -12.074 9.995 1.00 . A A . 154 ALA CB 1 1 19 32514 1 1 112 ALA H H -8.622 -11.829 12.268 1.00 . A A . 154 ALA H 1 1 19 32515 1 1 112 ALA HA H -11.227 -11.367 11.332 1.00 . A A . 154 ALA HA 1 1 19 32516 1 1 112 ALA HB1 H -10.400 -11.756 9.211 1.00 . A A . 154 ALA HB1 1 1 19 32517 1 1 112 ALA HB2 H -9.328 -13.050 9.758 1.00 . A A . 154 ALA HB2 1 1 19 32518 1 1 112 ALA HB3 H -8.915 -11.364 10.081 1.00 . A A . 154 ALA HB3 1 1 19 32519 1 1 112 ALA N N -9.580 -11.926 12.439 1.00 . A A . 154 ALA N 1 1 19 32520 1 1 112 ALA O O -12.352 -13.632 11.100 1.00 . A A . 154 ALA O 1 1 19 32521 1 1 113 LYS C C -12.178 -15.784 13.107 1.00 . A A . 155 LYS C 1 1 19 32522 1 1 113 LYS CA C -11.012 -15.806 12.123 1.00 . A A . 155 LYS CA 1 1 19 32523 1 1 113 LYS CB C -9.933 -16.757 12.639 1.00 . A A . 155 LYS CB 1 1 19 32524 1 1 113 LYS CD C -7.568 -17.424 12.213 1.00 . A A . 155 LYS CD 1 1 19 32525 1 1 113 LYS CE C -7.434 -18.937 12.023 1.00 . A A . 155 LYS CE 1 1 19 32526 1 1 113 LYS CG C -8.863 -16.939 11.563 1.00 . A A . 155 LYS CG 1 1 19 32527 1 1 113 LYS H H -9.515 -14.288 12.227 1.00 . A A . 155 LYS H 1 1 19 32528 1 1 113 LYS HA H -11.365 -16.162 11.166 1.00 . A A . 155 LYS HA 1 1 19 32529 1 1 113 LYS HB2 H -9.482 -16.346 13.532 1.00 . A A . 155 LYS HB2 1 1 19 32530 1 1 113 LYS HB3 H -10.374 -17.717 12.869 1.00 . A A . 155 LYS HB3 1 1 19 32531 1 1 113 LYS HD2 H -6.726 -16.927 11.752 1.00 . A A . 155 LYS HD2 1 1 19 32532 1 1 113 LYS HD3 H -7.586 -17.197 13.267 1.00 . A A . 155 LYS HD3 1 1 19 32533 1 1 113 LYS HE2 H -7.811 -19.212 11.050 1.00 . A A . 155 LYS HE2 1 1 19 32534 1 1 113 LYS HE3 H -6.395 -19.217 12.099 1.00 . A A . 155 LYS HE3 1 1 19 32535 1 1 113 LYS HG2 H -9.202 -17.666 10.839 1.00 . A A . 155 LYS HG2 1 1 19 32536 1 1 113 LYS HG3 H -8.685 -15.995 11.069 1.00 . A A . 155 LYS HG3 1 1 19 32537 1 1 113 LYS HZ1 H -9.216 -19.360 13.012 1.00 . A A . 155 LYS HZ1 1 1 19 32538 1 1 113 LYS HZ2 H -7.845 -19.381 14.016 1.00 . A A . 155 LYS HZ2 1 1 19 32539 1 1 113 LYS HZ3 H -8.136 -20.666 12.944 1.00 . A A . 155 LYS HZ3 1 1 19 32540 1 1 113 LYS N N -10.453 -14.468 11.955 1.00 . A A . 155 LYS N 1 1 19 32541 1 1 113 LYS NZ N -8.218 -19.639 13.078 1.00 . A A . 155 LYS NZ 1 1 19 32542 1 1 113 LYS O O -12.981 -16.716 13.155 1.00 . A A . 155 LYS O 1 1 19 32543 1 1 114 LYS C C -14.416 -13.643 14.414 1.00 . A A . 156 LYS C 1 1 19 32544 1 1 114 LYS CA C -13.315 -14.592 14.894 1.00 . A A . 156 LYS CA 1 1 19 32545 1 1 114 LYS CB C -12.712 -14.075 16.202 1.00 . A A . 156 LYS CB 1 1 19 32546 1 1 114 LYS CD C -10.741 -14.378 17.707 1.00 . A A . 156 LYS CD 1 1 19 32547 1 1 114 LYS CE C -9.545 -15.281 18.007 1.00 . A A . 156 LYS CE 1 1 19 32548 1 1 114 LYS CG C -11.646 -15.063 16.688 1.00 . A A . 156 LYS CG 1 1 19 32549 1 1 114 LYS H H -11.585 -14.011 13.819 1.00 . A A . 156 LYS H 1 1 19 32550 1 1 114 LYS HA H -13.747 -15.565 15.070 1.00 . A A . 156 LYS HA 1 1 19 32551 1 1 114 LYS HB2 H -12.261 -13.109 16.038 1.00 . A A . 156 LYS HB2 1 1 19 32552 1 1 114 LYS HB3 H -13.486 -13.992 16.949 1.00 . A A . 156 LYS HB3 1 1 19 32553 1 1 114 LYS HD2 H -10.391 -13.438 17.302 1.00 . A A . 156 LYS HD2 1 1 19 32554 1 1 114 LYS HD3 H -11.290 -14.196 18.618 1.00 . A A . 156 LYS HD3 1 1 19 32555 1 1 114 LYS HE2 H -9.887 -16.182 18.495 1.00 . A A . 156 LYS HE2 1 1 19 32556 1 1 114 LYS HE3 H -9.050 -15.540 17.082 1.00 . A A . 156 LYS HE3 1 1 19 32557 1 1 114 LYS HG2 H -12.129 -15.912 17.155 1.00 . A A . 156 LYS HG2 1 1 19 32558 1 1 114 LYS HG3 H -11.052 -15.404 15.854 1.00 . A A . 156 LYS HG3 1 1 19 32559 1 1 114 LYS HZ1 H -9.118 -13.920 19.520 1.00 . A A . 156 LYS HZ1 1 1 19 32560 1 1 114 LYS HZ2 H -7.924 -14.016 18.315 1.00 . A A . 156 LYS HZ2 1 1 19 32561 1 1 114 LYS HZ3 H -8.069 -15.251 19.471 1.00 . A A . 156 LYS HZ3 1 1 19 32562 1 1 114 LYS N N -12.255 -14.722 13.900 1.00 . A A . 156 LYS N 1 1 19 32563 1 1 114 LYS NZ N -8.593 -14.563 18.895 1.00 . A A . 156 LYS NZ 1 1 19 32564 1 1 114 LYS O O -15.320 -13.304 15.178 1.00 . A A . 156 LYS O 1 1 19 32565 1 1 115 ILE C C -16.607 -13.047 12.207 1.00 . A A . 157 ILE C 1 1 19 32566 1 1 115 ILE CA C -15.337 -12.305 12.603 1.00 . A A . 157 ILE CA 1 1 19 32567 1 1 115 ILE CB C -14.777 -11.577 11.377 1.00 . A A . 157 ILE CB 1 1 19 32568 1 1 115 ILE CD1 C -13.145 -9.826 10.632 1.00 . A A . 157 ILE CD1 1 1 19 32569 1 1 115 ILE CG1 C -13.839 -10.457 11.839 1.00 . A A . 157 ILE CG1 1 1 19 32570 1 1 115 ILE CG2 C -15.926 -10.998 10.541 1.00 . A A . 157 ILE CG2 1 1 19 32571 1 1 115 ILE H H -13.597 -13.511 12.586 1.00 . A A . 157 ILE H 1 1 19 32572 1 1 115 ILE HA H -15.585 -11.570 13.354 1.00 . A A . 157 ILE HA 1 1 19 32573 1 1 115 ILE HB H -14.223 -12.280 10.772 1.00 . A A . 157 ILE HB 1 1 19 32574 1 1 115 ILE HD11 H -12.313 -9.226 10.966 1.00 . A A . 157 ILE HD11 1 1 19 32575 1 1 115 ILE HD12 H -13.845 -9.205 10.101 1.00 . A A . 157 ILE HD12 1 1 19 32576 1 1 115 ILE HD13 H -12.786 -10.607 9.975 1.00 . A A . 157 ILE HD13 1 1 19 32577 1 1 115 ILE HG12 H -14.408 -9.702 12.361 1.00 . A A . 157 ILE HG12 1 1 19 32578 1 1 115 ILE HG13 H -13.092 -10.866 12.503 1.00 . A A . 157 ILE HG13 1 1 19 32579 1 1 115 ILE HG21 H -16.453 -11.800 10.046 1.00 . A A . 157 ILE HG21 1 1 19 32580 1 1 115 ILE HG22 H -15.528 -10.328 9.795 1.00 . A A . 157 ILE HG22 1 1 19 32581 1 1 115 ILE HG23 H -16.605 -10.460 11.183 1.00 . A A . 157 ILE HG23 1 1 19 32582 1 1 115 ILE N N -14.335 -13.216 13.154 1.00 . A A . 157 ILE N 1 1 19 32583 1 1 115 ILE O O -17.673 -12.818 12.777 1.00 . A A . 157 ILE O 1 1 19 32584 1 1 116 GLU C C -17.247 -16.109 10.377 1.00 . A A . 158 GLU C 1 1 19 32585 1 1 116 GLU CA C -17.644 -14.683 10.750 1.00 . A A . 158 GLU CA 1 1 19 32586 1 1 116 GLU CB C -18.262 -13.981 9.534 1.00 . A A . 158 GLU CB 1 1 19 32587 1 1 116 GLU CD C -20.346 -13.335 10.759 1.00 . A A . 158 GLU CD 1 1 19 32588 1 1 116 GLU CG C -19.136 -12.811 9.992 1.00 . A A . 158 GLU CG 1 1 19 32589 1 1 116 GLU H H -15.617 -14.066 10.797 1.00 . A A . 158 GLU H 1 1 19 32590 1 1 116 GLU HA H -18.377 -14.723 11.536 1.00 . A A . 158 GLU HA 1 1 19 32591 1 1 116 GLU HB2 H -17.473 -13.611 8.894 1.00 . A A . 158 GLU HB2 1 1 19 32592 1 1 116 GLU HB3 H -18.869 -14.687 8.984 1.00 . A A . 158 GLU HB3 1 1 19 32593 1 1 116 GLU HG2 H -18.558 -12.162 10.632 1.00 . A A . 158 GLU HG2 1 1 19 32594 1 1 116 GLU HG3 H -19.473 -12.257 9.129 1.00 . A A . 158 GLU HG3 1 1 19 32595 1 1 116 GLU N N -16.491 -13.928 11.220 1.00 . A A . 158 GLU N 1 1 19 32596 1 1 116 GLU O O -17.296 -17.012 11.211 1.00 . A A . 158 GLU O 1 1 19 32597 1 1 116 GLU OE1 O -20.848 -14.383 10.390 1.00 . A A . 158 GLU OE1 1 1 19 32598 1 1 116 GLU OE2 O -20.755 -12.676 11.701 1.00 . A A . 158 GLU OE2 1 1 19 32599 1 1 117 GLY C C -15.272 -17.548 7.717 1.00 . A A . 159 GLY C 1 1 19 32600 1 1 117 GLY CA C -16.461 -17.635 8.660 1.00 . A A . 159 GLY CA 1 1 19 32601 1 1 117 GLY H H -16.830 -15.565 8.489 1.00 . A A . 159 GLY H 1 1 19 32602 1 1 117 GLY HA2 H -16.196 -18.242 9.514 1.00 . A A . 159 GLY HA2 1 1 19 32603 1 1 117 GLY HA3 H -17.289 -18.093 8.142 1.00 . A A . 159 GLY HA3 1 1 19 32604 1 1 117 GLY N N -16.855 -16.312 9.119 1.00 . A A . 159 GLY N 1 1 19 32605 1 1 117 GLY O O -15.429 -17.633 6.497 1.00 . A A . 159 GLY O 1 1 19 32606 1 1 118 VAL C C -12.398 -18.672 7.088 1.00 . A A . 160 VAL C 1 1 19 32607 1 1 118 VAL CA C -12.880 -17.281 7.477 1.00 . A A . 160 VAL CA 1 1 19 32608 1 1 118 VAL CB C -11.786 -16.567 8.272 1.00 . A A . 160 VAL CB 1 1 19 32609 1 1 118 VAL CG1 C -10.479 -16.567 7.475 1.00 . A A . 160 VAL CG1 1 1 19 32610 1 1 118 VAL CG2 C -12.213 -15.124 8.544 1.00 . A A . 160 VAL CG2 1 1 19 32611 1 1 118 VAL H H -14.025 -17.314 9.260 1.00 . A A . 160 VAL H 1 1 19 32612 1 1 118 VAL HA H -13.096 -16.710 6.582 1.00 . A A . 160 VAL HA 1 1 19 32613 1 1 118 VAL HB H -11.630 -17.080 9.211 1.00 . A A . 160 VAL HB 1 1 19 32614 1 1 118 VAL HG11 H -9.726 -16.032 8.030 1.00 . A A . 160 VAL HG11 1 1 19 32615 1 1 118 VAL HG12 H -10.638 -16.082 6.522 1.00 . A A . 160 VAL HG12 1 1 19 32616 1 1 118 VAL HG13 H -10.150 -17.582 7.313 1.00 . A A . 160 VAL HG13 1 1 19 32617 1 1 118 VAL HG21 H -13.004 -15.117 9.281 1.00 . A A . 160 VAL HG21 1 1 19 32618 1 1 118 VAL HG22 H -12.572 -14.676 7.629 1.00 . A A . 160 VAL HG22 1 1 19 32619 1 1 118 VAL HG23 H -11.370 -14.562 8.916 1.00 . A A . 160 VAL HG23 1 1 19 32620 1 1 118 VAL N N -14.087 -17.377 8.284 1.00 . A A . 160 VAL N 1 1 19 32621 1 1 118 VAL O O -11.911 -19.428 7.931 1.00 . A A . 160 VAL O 1 1 19 32622 1 1 119 SER C C -10.599 -20.471 5.451 1.00 . A A . 161 SER C 1 1 19 32623 1 1 119 SER CA C -12.109 -20.316 5.329 1.00 . A A . 161 SER CA 1 1 19 32624 1 1 119 SER CB C -12.519 -20.490 3.871 1.00 . A A . 161 SER CB 1 1 19 32625 1 1 119 SER H H -12.932 -18.371 5.181 1.00 . A A . 161 SER H 1 1 19 32626 1 1 119 SER HA H -12.589 -21.081 5.919 1.00 . A A . 161 SER HA 1 1 19 32627 1 1 119 SER HB2 H -12.248 -21.476 3.532 1.00 . A A . 161 SER HB2 1 1 19 32628 1 1 119 SER HB3 H -13.588 -20.363 3.782 1.00 . A A . 161 SER HB3 1 1 19 32629 1 1 119 SER HG H -11.333 -19.986 2.414 1.00 . A A . 161 SER HG 1 1 19 32630 1 1 119 SER N N -12.535 -19.008 5.811 1.00 . A A . 161 SER N 1 1 19 32631 1 1 119 SER O O -10.103 -21.539 5.813 1.00 . A A . 161 SER O 1 1 19 32632 1 1 119 SER OG O -11.846 -19.520 3.077 1.00 . A A . 161 SER OG 1 1 19 32633 1 1 120 GLU C C -7.857 -18.063 5.546 1.00 . A A . 162 GLU C 1 1 19 32634 1 1 120 GLU CA C -8.410 -19.440 5.228 1.00 . A A . 162 GLU CA 1 1 19 32635 1 1 120 GLU CB C -7.808 -19.930 3.906 1.00 . A A . 162 GLU CB 1 1 19 32636 1 1 120 GLU CD C -7.627 -21.899 2.369 1.00 . A A . 162 GLU CD 1 1 19 32637 1 1 120 GLU CG C -8.357 -21.314 3.575 1.00 . A A . 162 GLU CG 1 1 19 32638 1 1 120 GLU H H -10.315 -18.570 4.862 1.00 . A A . 162 GLU H 1 1 19 32639 1 1 120 GLU HA H -8.117 -20.117 6.014 1.00 . A A . 162 GLU HA 1 1 19 32640 1 1 120 GLU HB2 H -8.061 -19.243 3.112 1.00 . A A . 162 GLU HB2 1 1 19 32641 1 1 120 GLU HB3 H -6.736 -19.985 4.001 1.00 . A A . 162 GLU HB3 1 1 19 32642 1 1 120 GLU HG2 H -8.223 -21.963 4.426 1.00 . A A . 162 GLU HG2 1 1 19 32643 1 1 120 GLU HG3 H -9.408 -21.232 3.346 1.00 . A A . 162 GLU HG3 1 1 19 32644 1 1 120 GLU N N -9.869 -19.401 5.146 1.00 . A A . 162 GLU N 1 1 19 32645 1 1 120 GLU O O -8.492 -17.058 5.283 1.00 . A A . 162 GLU O 1 1 19 32646 1 1 120 GLU OE1 O -7.003 -21.135 1.654 1.00 . A A . 162 GLU OE1 1 1 19 32647 1 1 120 GLU OE2 O -7.701 -23.103 2.185 1.00 . A A . 162 GLU OE2 1 1 19 32648 1 1 121 VAL C C -4.542 -16.834 6.171 1.00 . A A . 163 VAL C 1 1 19 32649 1 1 121 VAL CA C -6.038 -16.764 6.461 1.00 . A A . 163 VAL CA 1 1 19 32650 1 1 121 VAL CB C -6.266 -16.440 7.936 1.00 . A A . 163 VAL CB 1 1 19 32651 1 1 121 VAL CG1 C -7.133 -15.183 8.058 1.00 . A A . 163 VAL CG1 1 1 19 32652 1 1 121 VAL CG2 C -6.969 -17.622 8.611 1.00 . A A . 163 VAL CG2 1 1 19 32653 1 1 121 VAL H H -6.221 -18.876 6.319 1.00 . A A . 163 VAL H 1 1 19 32654 1 1 121 VAL HA H -6.480 -15.975 5.860 1.00 . A A . 163 VAL HA 1 1 19 32655 1 1 121 VAL HB H -5.314 -16.262 8.411 1.00 . A A . 163 VAL HB 1 1 19 32656 1 1 121 VAL HG11 H -7.941 -15.228 7.345 1.00 . A A . 163 VAL HG11 1 1 19 32657 1 1 121 VAL HG12 H -6.528 -14.309 7.858 1.00 . A A . 163 VAL HG12 1 1 19 32658 1 1 121 VAL HG13 H -7.537 -15.118 9.059 1.00 . A A . 163 VAL HG13 1 1 19 32659 1 1 121 VAL HG21 H -7.080 -17.414 9.662 1.00 . A A . 163 VAL HG21 1 1 19 32660 1 1 121 VAL HG22 H -6.380 -18.517 8.483 1.00 . A A . 163 VAL HG22 1 1 19 32661 1 1 121 VAL HG23 H -7.944 -17.765 8.170 1.00 . A A . 163 VAL HG23 1 1 19 32662 1 1 121 VAL N N -6.672 -18.031 6.118 1.00 . A A . 163 VAL N 1 1 19 32663 1 1 121 VAL O O -3.842 -17.707 6.679 1.00 . A A . 163 VAL O 1 1 19 32664 1 1 122 GLN C C -2.034 -14.523 5.343 1.00 . A A . 164 GLN C 1 1 19 32665 1 1 122 GLN CA C -2.646 -15.876 4.995 1.00 . A A . 164 GLN CA 1 1 19 32666 1 1 122 GLN CB C -2.487 -16.157 3.495 1.00 . A A . 164 GLN CB 1 1 19 32667 1 1 122 GLN CD C -1.030 -15.720 1.502 1.00 . A A . 164 GLN CD 1 1 19 32668 1 1 122 GLN CG C -1.397 -15.257 2.909 1.00 . A A . 164 GLN CG 1 1 19 32669 1 1 122 GLN H H -4.655 -15.230 4.974 1.00 . A A . 164 GLN H 1 1 19 32670 1 1 122 GLN HA H -2.129 -16.644 5.548 1.00 . A A . 164 GLN HA 1 1 19 32671 1 1 122 GLN HB2 H -2.213 -17.191 3.352 1.00 . A A . 164 GLN HB2 1 1 19 32672 1 1 122 GLN HB3 H -3.423 -15.961 2.990 1.00 . A A . 164 GLN HB3 1 1 19 32673 1 1 122 GLN HE21 H 0.164 -17.174 2.133 1.00 . A A . 164 GLN HE21 1 1 19 32674 1 1 122 GLN HE22 H 0.033 -17.024 0.448 1.00 . A A . 164 GLN HE22 1 1 19 32675 1 1 122 GLN HG2 H -1.766 -14.244 2.864 1.00 . A A . 164 GLN HG2 1 1 19 32676 1 1 122 GLN HG3 H -0.519 -15.298 3.535 1.00 . A A . 164 GLN HG3 1 1 19 32677 1 1 122 GLN N N -4.059 -15.908 5.351 1.00 . A A . 164 GLN N 1 1 19 32678 1 1 122 GLN NE2 N -0.211 -16.724 1.348 1.00 . A A . 164 GLN NE2 1 1 19 32679 1 1 122 GLN O O -2.550 -13.480 4.950 1.00 . A A . 164 GLN O 1 1 19 32680 1 1 122 GLN OE1 O -1.499 -15.148 0.517 1.00 . A A . 164 GLN OE1 1 1 19 32681 1 1 123 ASP C C 0.997 -13.100 5.621 1.00 . A A . 165 ASP C 1 1 19 32682 1 1 123 ASP CA C -0.256 -13.315 6.467 1.00 . A A . 165 ASP CA 1 1 19 32683 1 1 123 ASP CB C 0.133 -13.375 7.945 1.00 . A A . 165 ASP CB 1 1 19 32684 1 1 123 ASP CG C -0.699 -14.436 8.661 1.00 . A A . 165 ASP CG 1 1 19 32685 1 1 123 ASP H H -0.559 -15.411 6.359 1.00 . A A . 165 ASP H 1 1 19 32686 1 1 123 ASP HA H -0.928 -12.484 6.315 1.00 . A A . 165 ASP HA 1 1 19 32687 1 1 123 ASP HB2 H 1.180 -13.623 8.032 1.00 . A A . 165 ASP HB2 1 1 19 32688 1 1 123 ASP HB3 H -0.050 -12.414 8.403 1.00 . A A . 165 ASP HB3 1 1 19 32689 1 1 123 ASP N N -0.929 -14.550 6.077 1.00 . A A . 165 ASP N 1 1 19 32690 1 1 123 ASP O O 2.027 -13.734 5.850 1.00 . A A . 165 ASP O 1 1 19 32691 1 1 123 ASP OD1 O -0.430 -15.608 8.456 1.00 . A A . 165 ASP OD1 1 1 19 32692 1 1 123 ASP OD2 O -1.588 -14.060 9.405 1.00 . A A . 165 ASP OD2 1 1 19 32693 1 1 124 GLY C C 2.170 -12.973 2.689 1.00 . A A . 166 GLY C 1 1 19 32694 1 1 124 GLY CA C 2.032 -11.908 3.773 1.00 . A A . 166 GLY CA 1 1 19 32695 1 1 124 GLY H H 0.055 -11.725 4.514 1.00 . A A . 166 GLY H 1 1 19 32696 1 1 124 GLY HA2 H 1.880 -10.944 3.308 1.00 . A A . 166 GLY HA2 1 1 19 32697 1 1 124 GLY HA3 H 2.938 -11.882 4.359 1.00 . A A . 166 GLY HA3 1 1 19 32698 1 1 124 GLY N N 0.901 -12.202 4.646 1.00 . A A . 166 GLY N 1 1 19 32699 1 1 124 GLY O O 2.337 -14.156 2.985 1.00 . A A . 166 GLY O 1 1 20 32700 1 1 15 ASN C C 4.363 -5.794 6.424 1.00 . A A . 57 ASN C 1 1 20 32701 1 1 15 ASN CA C 5.647 -5.169 5.895 1.00 . A A . 57 ASN CA 1 1 20 32702 1 1 15 ASN CB C 5.438 -3.666 5.704 1.00 . A A . 57 ASN CB 1 1 20 32703 1 1 15 ASN CG C 6.785 -2.956 5.654 1.00 . A A . 57 ASN CG 1 1 20 32704 1 1 15 ASN H H 5.540 -5.551 3.810 1.00 . A A . 57 ASN H 1 1 20 32705 1 1 15 ASN HA H 6.436 -5.323 6.615 1.00 . A A . 57 ASN HA 1 1 20 32706 1 1 15 ASN HB2 H 4.906 -3.493 4.780 1.00 . A A . 57 ASN HB2 1 1 20 32707 1 1 15 ASN HB3 H 4.860 -3.277 6.530 1.00 . A A . 57 ASN HB3 1 1 20 32708 1 1 15 ASN HD21 H 6.788 -2.789 3.676 1.00 . A A . 57 ASN HD21 1 1 20 32709 1 1 15 ASN HD22 H 8.146 -2.140 4.460 1.00 . A A . 57 ASN HD22 1 1 20 32710 1 1 15 ASN N N 6.033 -5.779 4.626 1.00 . A A . 57 ASN N 1 1 20 32711 1 1 15 ASN ND2 N 7.281 -2.599 4.501 1.00 . A A . 57 ASN ND2 1 1 20 32712 1 1 15 ASN O O 4.360 -6.432 7.475 1.00 . A A . 57 ASN O 1 1 20 32713 1 1 15 ASN OD1 O 7.405 -2.724 6.693 1.00 . A A . 57 ASN OD1 1 1 20 32714 1 1 16 VAL C C 1.350 -6.898 4.913 1.00 . A A . 58 VAL C 1 1 20 32715 1 1 16 VAL CA C 1.992 -6.163 6.087 1.00 . A A . 58 VAL CA 1 1 20 32716 1 1 16 VAL CB C 1.071 -5.042 6.577 1.00 . A A . 58 VAL CB 1 1 20 32717 1 1 16 VAL CG1 C 1.719 -4.329 7.767 1.00 . A A . 58 VAL CG1 1 1 20 32718 1 1 16 VAL CG2 C 0.835 -4.040 5.442 1.00 . A A . 58 VAL CG2 1 1 20 32719 1 1 16 VAL H H 3.343 -5.099 4.853 1.00 . A A . 58 VAL H 1 1 20 32720 1 1 16 VAL HA H 2.153 -6.862 6.895 1.00 . A A . 58 VAL HA 1 1 20 32721 1 1 16 VAL HB H 0.130 -5.467 6.888 1.00 . A A . 58 VAL HB 1 1 20 32722 1 1 16 VAL HG11 H 2.752 -4.110 7.540 1.00 . A A . 58 VAL HG11 1 1 20 32723 1 1 16 VAL HG12 H 1.671 -4.967 8.638 1.00 . A A . 58 VAL HG12 1 1 20 32724 1 1 16 VAL HG13 H 1.192 -3.408 7.966 1.00 . A A . 58 VAL HG13 1 1 20 32725 1 1 16 VAL HG21 H 1.782 -3.751 5.015 1.00 . A A . 58 VAL HG21 1 1 20 32726 1 1 16 VAL HG22 H 0.334 -3.167 5.831 1.00 . A A . 58 VAL HG22 1 1 20 32727 1 1 16 VAL HG23 H 0.221 -4.498 4.680 1.00 . A A . 58 VAL HG23 1 1 20 32728 1 1 16 VAL N N 3.278 -5.612 5.685 1.00 . A A . 58 VAL N 1 1 20 32729 1 1 16 VAL O O 1.712 -6.668 3.758 1.00 . A A . 58 VAL O 1 1 20 32730 1 1 17 ARG C C -1.153 -9.648 4.817 1.00 . A A . 59 ARG C 1 1 20 32731 1 1 17 ARG CA C -0.312 -8.542 4.194 1.00 . A A . 59 ARG CA 1 1 20 32732 1 1 17 ARG CB C 0.670 -9.183 3.211 1.00 . A A . 59 ARG CB 1 1 20 32733 1 1 17 ARG CD C -0.865 -9.259 1.267 1.00 . A A . 59 ARG CD 1 1 20 32734 1 1 17 ARG CG C 0.418 -8.638 1.809 1.00 . A A . 59 ARG CG 1 1 20 32735 1 1 17 ARG CZ C -0.331 -9.645 -1.081 1.00 . A A . 59 ARG CZ 1 1 20 32736 1 1 17 ARG H H 0.138 -7.879 6.162 1.00 . A A . 59 ARG H 1 1 20 32737 1 1 17 ARG HA H -0.961 -7.875 3.651 1.00 . A A . 59 ARG HA 1 1 20 32738 1 1 17 ARG HB2 H 1.683 -8.967 3.511 1.00 . A A . 59 ARG HB2 1 1 20 32739 1 1 17 ARG HB3 H 0.514 -10.253 3.202 1.00 . A A . 59 ARG HB3 1 1 20 32740 1 1 17 ARG HD2 H -1.332 -9.843 2.048 1.00 . A A . 59 ARG HD2 1 1 20 32741 1 1 17 ARG HD3 H -1.542 -8.476 0.956 1.00 . A A . 59 ARG HD3 1 1 20 32742 1 1 17 ARG HE H -0.533 -11.097 0.278 1.00 . A A . 59 ARG HE 1 1 20 32743 1 1 17 ARG HG2 H 0.316 -7.564 1.850 1.00 . A A . 59 ARG HG2 1 1 20 32744 1 1 17 ARG HG3 H 1.243 -8.902 1.164 1.00 . A A . 59 ARG HG3 1 1 20 32745 1 1 17 ARG HH11 H -0.552 -7.715 -0.568 1.00 . A A . 59 ARG HH11 1 1 20 32746 1 1 17 ARG HH12 H -0.179 -8.014 -2.233 1.00 . A A . 59 ARG HH12 1 1 20 32747 1 1 17 ARG HH21 H -0.052 -11.452 -1.889 1.00 . A A . 59 ARG HH21 1 1 20 32748 1 1 17 ARG HH22 H 0.103 -10.115 -2.978 1.00 . A A . 59 ARG HH22 1 1 20 32749 1 1 17 ARG N N 0.393 -7.774 5.223 1.00 . A A . 59 ARG N 1 1 20 32750 1 1 17 ARG NE N -0.566 -10.129 0.136 1.00 . A A . 59 ARG NE 1 1 20 32751 1 1 17 ARG NH1 N -0.357 -8.358 -1.309 1.00 . A A . 59 ARG NH1 1 1 20 32752 1 1 17 ARG NH2 N -0.073 -10.468 -2.059 1.00 . A A . 59 ARG NH2 1 1 20 32753 1 1 17 ARG O O -0.650 -10.735 5.103 1.00 . A A . 59 ARG O 1 1 20 32754 1 1 18 VAL C C -4.457 -10.666 4.628 1.00 . A A . 60 VAL C 1 1 20 32755 1 1 18 VAL CA C -3.328 -10.369 5.594 1.00 . A A . 60 VAL CA 1 1 20 32756 1 1 18 VAL CB C -3.921 -9.842 6.887 1.00 . A A . 60 VAL CB 1 1 20 32757 1 1 18 VAL CG1 C -4.853 -10.890 7.496 1.00 . A A . 60 VAL CG1 1 1 20 32758 1 1 18 VAL CG2 C -2.794 -9.522 7.861 1.00 . A A . 60 VAL CG2 1 1 20 32759 1 1 18 VAL H H -2.790 -8.491 4.780 1.00 . A A . 60 VAL H 1 1 20 32760 1 1 18 VAL HA H -2.776 -11.273 5.802 1.00 . A A . 60 VAL HA 1 1 20 32761 1 1 18 VAL HB H -4.482 -8.953 6.673 1.00 . A A . 60 VAL HB 1 1 20 32762 1 1 18 VAL HG11 H -4.355 -11.845 7.522 1.00 . A A . 60 VAL HG11 1 1 20 32763 1 1 18 VAL HG12 H -5.749 -10.965 6.898 1.00 . A A . 60 VAL HG12 1 1 20 32764 1 1 18 VAL HG13 H -5.117 -10.595 8.500 1.00 . A A . 60 VAL HG13 1 1 20 32765 1 1 18 VAL HG21 H -2.251 -8.655 7.511 1.00 . A A . 60 VAL HG21 1 1 20 32766 1 1 18 VAL HG22 H -2.125 -10.366 7.917 1.00 . A A . 60 VAL HG22 1 1 20 32767 1 1 18 VAL HG23 H -3.204 -9.321 8.836 1.00 . A A . 60 VAL HG23 1 1 20 32768 1 1 18 VAL N N -2.434 -9.376 5.018 1.00 . A A . 60 VAL N 1 1 20 32769 1 1 18 VAL O O -5.139 -9.759 4.178 1.00 . A A . 60 VAL O 1 1 20 32770 1 1 19 VAL C C -6.768 -13.137 4.114 1.00 . A A . 61 VAL C 1 1 20 32771 1 1 19 VAL CA C -5.710 -12.316 3.388 1.00 . A A . 61 VAL CA 1 1 20 32772 1 1 19 VAL CB C -5.116 -13.137 2.240 1.00 . A A . 61 VAL CB 1 1 20 32773 1 1 19 VAL CG1 C -6.227 -13.561 1.276 1.00 . A A . 61 VAL CG1 1 1 20 32774 1 1 19 VAL CG2 C -4.085 -12.295 1.485 1.00 . A A . 61 VAL CG2 1 1 20 32775 1 1 19 VAL H H -4.076 -12.608 4.706 1.00 . A A . 61 VAL H 1 1 20 32776 1 1 19 VAL HA H -6.164 -11.423 2.978 1.00 . A A . 61 VAL HA 1 1 20 32777 1 1 19 VAL HB H -4.636 -14.019 2.641 1.00 . A A . 61 VAL HB 1 1 20 32778 1 1 19 VAL HG11 H -6.710 -12.681 0.876 1.00 . A A . 61 VAL HG11 1 1 20 32779 1 1 19 VAL HG12 H -6.952 -14.162 1.803 1.00 . A A . 61 VAL HG12 1 1 20 32780 1 1 19 VAL HG13 H -5.799 -14.135 0.467 1.00 . A A . 61 VAL HG13 1 1 20 32781 1 1 19 VAL HG21 H -4.574 -11.442 1.039 1.00 . A A . 61 VAL HG21 1 1 20 32782 1 1 19 VAL HG22 H -3.632 -12.894 0.709 1.00 . A A . 61 VAL HG22 1 1 20 32783 1 1 19 VAL HG23 H -3.323 -11.956 2.171 1.00 . A A . 61 VAL HG23 1 1 20 32784 1 1 19 VAL N N -4.650 -11.929 4.313 1.00 . A A . 61 VAL N 1 1 20 32785 1 1 19 VAL O O -6.474 -14.201 4.648 1.00 . A A . 61 VAL O 1 1 20 32786 1 1 20 VAL C C -10.030 -13.948 3.736 1.00 . A A . 62 VAL C 1 1 20 32787 1 1 20 VAL CA C -9.082 -13.371 4.786 1.00 . A A . 62 VAL CA 1 1 20 32788 1 1 20 VAL CB C -9.847 -12.423 5.723 1.00 . A A . 62 VAL CB 1 1 20 32789 1 1 20 VAL CG1 C -10.966 -13.178 6.437 1.00 . A A . 62 VAL CG1 1 1 20 32790 1 1 20 VAL CG2 C -8.883 -11.842 6.760 1.00 . A A . 62 VAL CG2 1 1 20 32791 1 1 20 VAL H H -8.187 -11.803 3.675 1.00 . A A . 62 VAL H 1 1 20 32792 1 1 20 VAL HA H -8.661 -14.183 5.372 1.00 . A A . 62 VAL HA 1 1 20 32793 1 1 20 VAL HB H -10.279 -11.619 5.149 1.00 . A A . 62 VAL HB 1 1 20 32794 1 1 20 VAL HG11 H -11.601 -13.662 5.708 1.00 . A A . 62 VAL HG11 1 1 20 32795 1 1 20 VAL HG12 H -11.554 -12.480 7.019 1.00 . A A . 62 VAL HG12 1 1 20 32796 1 1 20 VAL HG13 H -10.539 -13.919 7.091 1.00 . A A . 62 VAL HG13 1 1 20 32797 1 1 20 VAL HG21 H -9.442 -11.274 7.488 1.00 . A A . 62 VAL HG21 1 1 20 32798 1 1 20 VAL HG22 H -8.170 -11.194 6.269 1.00 . A A . 62 VAL HG22 1 1 20 32799 1 1 20 VAL HG23 H -8.357 -12.644 7.256 1.00 . A A . 62 VAL HG23 1 1 20 32800 1 1 20 VAL N N -8.000 -12.651 4.123 1.00 . A A . 62 VAL N 1 1 20 32801 1 1 20 VAL O O -10.712 -13.214 3.020 1.00 . A A . 62 VAL O 1 1 20 32802 1 1 21 TYR C C -12.298 -16.150 3.310 1.00 . A A . 63 TYR C 1 1 20 32803 1 1 21 TYR CA C -10.916 -15.961 2.707 1.00 . A A . 63 TYR CA 1 1 20 32804 1 1 21 TYR CB C -10.318 -17.327 2.366 1.00 . A A . 63 TYR CB 1 1 20 32805 1 1 21 TYR CD1 C -7.833 -16.922 2.273 1.00 . A A . 63 TYR CD1 1 1 20 32806 1 1 21 TYR CD2 C -9.044 -17.211 0.190 1.00 . A A . 63 TYR CD2 1 1 20 32807 1 1 21 TYR CE1 C -6.641 -16.763 1.558 1.00 . A A . 63 TYR CE1 1 1 20 32808 1 1 21 TYR CE2 C -7.850 -17.049 -0.524 1.00 . A A . 63 TYR CE2 1 1 20 32809 1 1 21 TYR CG C -9.035 -17.144 1.589 1.00 . A A . 63 TYR CG 1 1 20 32810 1 1 21 TYR CZ C -6.650 -16.827 0.160 1.00 . A A . 63 TYR CZ 1 1 20 32811 1 1 21 TYR H H -9.507 -15.791 4.245 1.00 . A A . 63 TYR H 1 1 20 32812 1 1 21 TYR HA H -10.995 -15.374 1.801 1.00 . A A . 63 TYR HA 1 1 20 32813 1 1 21 TYR HB2 H -10.113 -17.869 3.278 1.00 . A A . 63 TYR HB2 1 1 20 32814 1 1 21 TYR HB3 H -11.021 -17.886 1.768 1.00 . A A . 63 TYR HB3 1 1 20 32815 1 1 21 TYR HD1 H -7.828 -16.869 3.351 1.00 . A A . 63 TYR HD1 1 1 20 32816 1 1 21 TYR HD2 H -9.972 -17.380 -0.337 1.00 . A A . 63 TYR HD2 1 1 20 32817 1 1 21 TYR HE1 H -5.714 -16.593 2.085 1.00 . A A . 63 TYR HE1 1 1 20 32818 1 1 21 TYR HE2 H -7.857 -17.099 -1.601 1.00 . A A . 63 TYR HE2 1 1 20 32819 1 1 21 TYR HH H -5.217 -15.748 -0.491 1.00 . A A . 63 TYR HH 1 1 20 32820 1 1 21 TYR N N -10.065 -15.271 3.655 1.00 . A A . 63 TYR N 1 1 20 32821 1 1 21 TYR O O -12.435 -16.559 4.466 1.00 . A A . 63 TYR O 1 1 20 32822 1 1 21 TYR OH O -5.474 -16.671 -0.544 1.00 . A A . 63 TYR OH 1 1 20 32823 1 1 22 ILE C C -15.385 -17.116 2.204 1.00 . A A . 64 ILE C 1 1 20 32824 1 1 22 ILE CA C -14.696 -15.966 2.929 1.00 . A A . 64 ILE CA 1 1 20 32825 1 1 22 ILE CB C -15.434 -14.659 2.630 1.00 . A A . 64 ILE CB 1 1 20 32826 1 1 22 ILE CD1 C -15.370 -12.165 2.972 1.00 . A A . 64 ILE CD1 1 1 20 32827 1 1 22 ILE CG1 C -14.792 -13.515 3.420 1.00 . A A . 64 ILE CG1 1 1 20 32828 1 1 22 ILE CG2 C -16.897 -14.781 3.040 1.00 . A A . 64 ILE CG2 1 1 20 32829 1 1 22 ILE H H -13.094 -15.543 1.606 1.00 . A A . 64 ILE H 1 1 20 32830 1 1 22 ILE HA H -14.729 -16.149 3.992 1.00 . A A . 64 ILE HA 1 1 20 32831 1 1 22 ILE HB H -15.378 -14.451 1.578 1.00 . A A . 64 ILE HB 1 1 20 32832 1 1 22 ILE HD11 H -14.766 -11.759 2.175 1.00 . A A . 64 ILE HD11 1 1 20 32833 1 1 22 ILE HD12 H -15.360 -11.487 3.809 1.00 . A A . 64 ILE HD12 1 1 20 32834 1 1 22 ILE HD13 H -16.391 -12.284 2.626 1.00 . A A . 64 ILE HD13 1 1 20 32835 1 1 22 ILE HG12 H -14.991 -13.657 4.474 1.00 . A A . 64 ILE HG12 1 1 20 32836 1 1 22 ILE HG13 H -13.726 -13.520 3.255 1.00 . A A . 64 ILE HG13 1 1 20 32837 1 1 22 ILE HG21 H -17.362 -15.572 2.476 1.00 . A A . 64 ILE HG21 1 1 20 32838 1 1 22 ILE HG22 H -17.401 -13.844 2.834 1.00 . A A . 64 ILE HG22 1 1 20 32839 1 1 22 ILE HG23 H -16.961 -14.999 4.097 1.00 . A A . 64 ILE HG23 1 1 20 32840 1 1 22 ILE N N -13.301 -15.850 2.508 1.00 . A A . 64 ILE N 1 1 20 32841 1 1 22 ILE O O -15.155 -17.340 1.023 1.00 . A A . 64 ILE O 1 1 20 32842 1 1 23 ARG C C -17.565 -18.585 0.996 1.00 . A A . 65 ARG C 1 1 20 32843 1 1 23 ARG CA C -16.945 -18.966 2.336 1.00 . A A . 65 ARG CA 1 1 20 32844 1 1 23 ARG CB C -18.052 -19.420 3.290 1.00 . A A . 65 ARG CB 1 1 20 32845 1 1 23 ARG CD C -17.800 -20.831 5.335 1.00 . A A . 65 ARG CD 1 1 20 32846 1 1 23 ARG CG C -17.770 -20.835 3.806 1.00 . A A . 65 ARG CG 1 1 20 32847 1 1 23 ARG CZ C -19.468 -20.656 7.113 1.00 . A A . 65 ARG CZ 1 1 20 32848 1 1 23 ARG H H -16.374 -17.618 3.865 1.00 . A A . 65 ARG H 1 1 20 32849 1 1 23 ARG HA H -16.255 -19.776 2.179 1.00 . A A . 65 ARG HA 1 1 20 32850 1 1 23 ARG HB2 H -18.103 -18.740 4.127 1.00 . A A . 65 ARG HB2 1 1 20 32851 1 1 23 ARG HB3 H -18.997 -19.412 2.765 1.00 . A A . 65 ARG HB3 1 1 20 32852 1 1 23 ARG HD2 H -17.308 -21.717 5.704 1.00 . A A . 65 ARG HD2 1 1 20 32853 1 1 23 ARG HD3 H -17.275 -19.959 5.693 1.00 . A A . 65 ARG HD3 1 1 20 32854 1 1 23 ARG HE H -19.912 -20.901 5.175 1.00 . A A . 65 ARG HE 1 1 20 32855 1 1 23 ARG HG2 H -18.527 -21.510 3.431 1.00 . A A . 65 ARG HG2 1 1 20 32856 1 1 23 ARG HG3 H -16.799 -21.164 3.470 1.00 . A A . 65 ARG HG3 1 1 20 32857 1 1 23 ARG HH11 H -17.558 -20.524 7.719 1.00 . A A . 65 ARG HH11 1 1 20 32858 1 1 23 ARG HH12 H -18.752 -20.408 8.967 1.00 . A A . 65 ARG HH12 1 1 20 32859 1 1 23 ARG HH21 H -21.446 -20.758 6.829 1.00 . A A . 65 ARG HH21 1 1 20 32860 1 1 23 ARG HH22 H -20.937 -20.539 8.468 1.00 . A A . 65 ARG HH22 1 1 20 32861 1 1 23 ARG N N -16.227 -17.842 2.923 1.00 . A A . 65 ARG N 1 1 20 32862 1 1 23 ARG NE N -19.179 -20.806 5.818 1.00 . A A . 65 ARG NE 1 1 20 32863 1 1 23 ARG NH1 N -18.517 -20.519 7.999 1.00 . A A . 65 ARG NH1 1 1 20 32864 1 1 23 ARG NH2 N -20.713 -20.650 7.499 1.00 . A A . 65 ARG NH2 1 1 20 32865 1 1 23 ARG O O -17.688 -17.404 0.669 1.00 . A A . 65 ARG O 1 1 20 32866 1 1 24 LYS C C -20.069 -19.322 -0.989 1.00 . A A . 66 LYS C 1 1 20 32867 1 1 24 LYS CA C -18.545 -19.383 -1.085 1.00 . A A . 66 LYS CA 1 1 20 32868 1 1 24 LYS CB C -18.127 -20.510 -2.034 1.00 . A A . 66 LYS CB 1 1 20 32869 1 1 24 LYS CD C -18.544 -19.802 -4.395 1.00 . A A . 66 LYS CD 1 1 20 32870 1 1 24 LYS CE C -18.327 -20.906 -5.433 1.00 . A A . 66 LYS CE 1 1 20 32871 1 1 24 LYS CG C -17.485 -19.928 -3.297 1.00 . A A . 66 LYS CG 1 1 20 32872 1 1 24 LYS H H -17.809 -20.515 0.549 1.00 . A A . 66 LYS H 1 1 20 32873 1 1 24 LYS HA H -18.189 -18.446 -1.477 1.00 . A A . 66 LYS HA 1 1 20 32874 1 1 24 LYS HB2 H -17.416 -21.152 -1.533 1.00 . A A . 66 LYS HB2 1 1 20 32875 1 1 24 LYS HB3 H -18.997 -21.090 -2.310 1.00 . A A . 66 LYS HB3 1 1 20 32876 1 1 24 LYS HD2 H -19.527 -19.902 -3.960 1.00 . A A . 66 LYS HD2 1 1 20 32877 1 1 24 LYS HD3 H -18.457 -18.838 -4.873 1.00 . A A . 66 LYS HD3 1 1 20 32878 1 1 24 LYS HE2 H -17.294 -20.901 -5.750 1.00 . A A . 66 LYS HE2 1 1 20 32879 1 1 24 LYS HE3 H -18.561 -21.863 -4.991 1.00 . A A . 66 LYS HE3 1 1 20 32880 1 1 24 LYS HG2 H -17.068 -18.954 -3.083 1.00 . A A . 66 LYS HG2 1 1 20 32881 1 1 24 LYS HG3 H -16.700 -20.587 -3.638 1.00 . A A . 66 LYS HG3 1 1 20 32882 1 1 24 LYS HZ1 H -19.962 -20.008 -6.374 1.00 . A A . 66 LYS HZ1 1 1 20 32883 1 1 24 LYS HZ2 H -19.629 -21.584 -6.910 1.00 . A A . 66 LYS HZ2 1 1 20 32884 1 1 24 LYS HZ3 H -18.642 -20.293 -7.400 1.00 . A A . 66 LYS HZ3 1 1 20 32885 1 1 24 LYS N N -17.942 -19.599 0.226 1.00 . A A . 66 LYS N 1 1 20 32886 1 1 24 LYS NZ N -19.207 -20.679 -6.618 1.00 . A A . 66 LYS NZ 1 1 20 32887 1 1 24 LYS O O -20.738 -18.916 -1.940 1.00 . A A . 66 LYS O 1 1 20 32888 1 1 25 ASP C C -22.517 -18.295 0.774 1.00 . A A . 67 ASP C 1 1 20 32889 1 1 25 ASP CA C -22.059 -19.688 0.339 1.00 . A A . 67 ASP CA 1 1 20 32890 1 1 25 ASP CB C -22.475 -20.723 1.386 1.00 . A A . 67 ASP CB 1 1 20 32891 1 1 25 ASP CG C -21.815 -20.409 2.723 1.00 . A A . 67 ASP CG 1 1 20 32892 1 1 25 ASP H H -20.045 -20.031 0.885 1.00 . A A . 67 ASP H 1 1 20 32893 1 1 25 ASP HA H -22.534 -19.933 -0.600 1.00 . A A . 67 ASP HA 1 1 20 32894 1 1 25 ASP HB2 H -23.550 -20.700 1.504 1.00 . A A . 67 ASP HB2 1 1 20 32895 1 1 25 ASP HB3 H -22.172 -21.706 1.060 1.00 . A A . 67 ASP HB3 1 1 20 32896 1 1 25 ASP N N -20.615 -19.719 0.154 1.00 . A A . 67 ASP N 1 1 20 32897 1 1 25 ASP O O -23.684 -18.097 1.114 1.00 . A A . 67 ASP O 1 1 20 32898 1 1 25 ASP OD1 O -20.724 -20.906 2.951 1.00 . A A . 67 ASP OD1 1 1 20 32899 1 1 25 ASP OD2 O -22.402 -19.669 3.494 1.00 . A A . 67 ASP OD2 1 1 20 32900 1 1 26 VAL C C -21.264 -14.968 0.211 1.00 . A A . 68 VAL C 1 1 20 32901 1 1 26 VAL CA C -21.929 -15.969 1.152 1.00 . A A . 68 VAL CA 1 1 20 32902 1 1 26 VAL CB C -21.459 -15.715 2.584 1.00 . A A . 68 VAL CB 1 1 20 32903 1 1 26 VAL CG1 C -19.933 -15.768 2.636 1.00 . A A . 68 VAL CG1 1 1 20 32904 1 1 26 VAL CG2 C -21.941 -14.337 3.046 1.00 . A A . 68 VAL CG2 1 1 20 32905 1 1 26 VAL H H -20.682 -17.537 0.478 1.00 . A A . 68 VAL H 1 1 20 32906 1 1 26 VAL HA H -22.999 -15.839 1.106 1.00 . A A . 68 VAL HA 1 1 20 32907 1 1 26 VAL HB H -21.861 -16.475 3.233 1.00 . A A . 68 VAL HB 1 1 20 32908 1 1 26 VAL HG11 H -19.607 -15.752 3.667 1.00 . A A . 68 VAL HG11 1 1 20 32909 1 1 26 VAL HG12 H -19.526 -14.913 2.118 1.00 . A A . 68 VAL HG12 1 1 20 32910 1 1 26 VAL HG13 H -19.587 -16.675 2.164 1.00 . A A . 68 VAL HG13 1 1 20 32911 1 1 26 VAL HG21 H -21.461 -14.083 3.981 1.00 . A A . 68 VAL HG21 1 1 20 32912 1 1 26 VAL HG22 H -23.011 -14.360 3.189 1.00 . A A . 68 VAL HG22 1 1 20 32913 1 1 26 VAL HG23 H -21.692 -13.597 2.301 1.00 . A A . 68 VAL HG23 1 1 20 32914 1 1 26 VAL N N -21.596 -17.331 0.760 1.00 . A A . 68 VAL N 1 1 20 32915 1 1 26 VAL O O -20.085 -15.103 -0.121 1.00 . A A . 68 VAL O 1 1 20 32916 1 1 27 GLU C C -21.402 -11.606 -0.421 1.00 . A A . 69 GLU C 1 1 20 32917 1 1 27 GLU CA C -21.494 -12.955 -1.122 1.00 . A A . 69 GLU CA 1 1 20 32918 1 1 27 GLU CB C -22.394 -12.834 -2.355 1.00 . A A . 69 GLU CB 1 1 20 32919 1 1 27 GLU CD C -20.785 -14.156 -3.756 1.00 . A A . 69 GLU CD 1 1 20 32920 1 1 27 GLU CG C -22.221 -14.067 -3.251 1.00 . A A . 69 GLU CG 1 1 20 32921 1 1 27 GLU H H -22.957 -13.907 0.078 1.00 . A A . 69 GLU H 1 1 20 32922 1 1 27 GLU HA H -20.504 -13.251 -1.436 1.00 . A A . 69 GLU HA 1 1 20 32923 1 1 27 GLU HB2 H -23.424 -12.762 -2.039 1.00 . A A . 69 GLU HB2 1 1 20 32924 1 1 27 GLU HB3 H -22.126 -11.950 -2.910 1.00 . A A . 69 GLU HB3 1 1 20 32925 1 1 27 GLU HG2 H -22.458 -14.955 -2.684 1.00 . A A . 69 GLU HG2 1 1 20 32926 1 1 27 GLU HG3 H -22.891 -13.991 -4.095 1.00 . A A . 69 GLU HG3 1 1 20 32927 1 1 27 GLU N N -22.025 -13.968 -0.218 1.00 . A A . 69 GLU N 1 1 20 32928 1 1 27 GLU O O -22.358 -10.828 -0.423 1.00 . A A . 69 GLU O 1 1 20 32929 1 1 27 GLU OE1 O -20.300 -13.168 -4.283 1.00 . A A . 69 GLU OE1 1 1 20 32930 1 1 27 GLU OE2 O -20.187 -15.209 -3.604 1.00 . A A . 69 GLU OE2 1 1 20 32931 1 1 28 ASP C C -20.170 -8.893 -0.083 1.00 . A A . 70 ASP C 1 1 20 32932 1 1 28 ASP CA C -20.053 -10.076 0.880 1.00 . A A . 70 ASP CA 1 1 20 32933 1 1 28 ASP CB C -18.673 -10.056 1.538 1.00 . A A . 70 ASP CB 1 1 20 32934 1 1 28 ASP CG C -18.386 -8.666 2.093 1.00 . A A . 70 ASP CG 1 1 20 32935 1 1 28 ASP H H -19.523 -11.992 0.151 1.00 . A A . 70 ASP H 1 1 20 32936 1 1 28 ASP HA H -20.800 -9.983 1.652 1.00 . A A . 70 ASP HA 1 1 20 32937 1 1 28 ASP HB2 H -18.650 -10.777 2.342 1.00 . A A . 70 ASP HB2 1 1 20 32938 1 1 28 ASP HB3 H -17.924 -10.312 0.807 1.00 . A A . 70 ASP HB3 1 1 20 32939 1 1 28 ASP N N -20.250 -11.334 0.178 1.00 . A A . 70 ASP N 1 1 20 32940 1 1 28 ASP O O -21.125 -8.122 -0.019 1.00 . A A . 70 ASP O 1 1 20 32941 1 1 28 ASP OD1 O -18.115 -7.777 1.303 1.00 . A A . 70 ASP OD1 1 1 20 32942 1 1 28 ASP OD2 O -18.440 -8.509 3.302 1.00 . A A . 70 ASP OD2 1 1 20 32943 1 1 29 ASN C C -19.778 -8.102 -3.275 1.00 . A A . 71 ASN C 1 1 20 32944 1 1 29 ASN CA C -19.211 -7.653 -1.936 1.00 . A A . 71 ASN CA 1 1 20 32945 1 1 29 ASN CB C -17.789 -7.127 -2.136 1.00 . A A . 71 ASN CB 1 1 20 32946 1 1 29 ASN CG C -17.819 -5.803 -2.889 1.00 . A A . 71 ASN CG 1 1 20 32947 1 1 29 ASN H H -18.456 -9.385 -0.999 1.00 . A A . 71 ASN H 1 1 20 32948 1 1 29 ASN HA H -19.822 -6.856 -1.547 1.00 . A A . 71 ASN HA 1 1 20 32949 1 1 29 ASN HB2 H -17.324 -6.981 -1.172 1.00 . A A . 71 ASN HB2 1 1 20 32950 1 1 29 ASN HB3 H -17.219 -7.844 -2.705 1.00 . A A . 71 ASN HB3 1 1 20 32951 1 1 29 ASN HD21 H -16.162 -6.190 -3.915 1.00 . A A . 71 ASN HD21 1 1 20 32952 1 1 29 ASN HD22 H -16.885 -4.690 -4.243 1.00 . A A . 71 ASN HD22 1 1 20 32953 1 1 29 ASN N N -19.198 -8.751 -0.977 1.00 . A A . 71 ASN N 1 1 20 32954 1 1 29 ASN ND2 N -16.877 -5.538 -3.755 1.00 . A A . 71 ASN ND2 1 1 20 32955 1 1 29 ASN O O -19.066 -8.154 -4.278 1.00 . A A . 71 ASN O 1 1 20 32956 1 1 29 ASN OD1 O -18.720 -4.991 -2.689 1.00 . A A . 71 ASN OD1 1 1 20 32957 1 1 30 SER C C -23.229 -8.681 -4.396 1.00 . A A . 72 SER C 1 1 20 32958 1 1 30 SER CA C -21.719 -8.844 -4.514 1.00 . A A . 72 SER CA 1 1 20 32959 1 1 30 SER CB C -21.378 -10.305 -4.804 1.00 . A A . 72 SER CB 1 1 20 32960 1 1 30 SER H H -21.580 -8.347 -2.457 1.00 . A A . 72 SER H 1 1 20 32961 1 1 30 SER HA H -21.365 -8.236 -5.332 1.00 . A A . 72 SER HA 1 1 20 32962 1 1 30 SER HB2 H -20.671 -10.664 -4.076 1.00 . A A . 72 SER HB2 1 1 20 32963 1 1 30 SER HB3 H -22.280 -10.901 -4.752 1.00 . A A . 72 SER HB3 1 1 20 32964 1 1 30 SER HG H -21.212 -11.148 -6.551 1.00 . A A . 72 SER HG 1 1 20 32965 1 1 30 SER N N -21.064 -8.413 -3.287 1.00 . A A . 72 SER N 1 1 20 32966 1 1 30 SER O O -23.896 -8.284 -5.354 1.00 . A A . 72 SER O 1 1 20 32967 1 1 30 SER OG O -20.804 -10.404 -6.101 1.00 . A A . 72 SER OG 1 1 20 32968 1 1 31 GLN C C -25.966 -9.828 -3.875 1.00 . A A . 73 GLN C 1 1 20 32969 1 1 31 GLN CA C -25.194 -8.871 -2.974 1.00 . A A . 73 GLN CA 1 1 20 32970 1 1 31 GLN CB C -25.659 -7.438 -3.244 1.00 . A A . 73 GLN CB 1 1 20 32971 1 1 31 GLN CD C -26.520 -5.399 -2.082 1.00 . A A . 73 GLN CD 1 1 20 32972 1 1 31 GLN CG C -26.442 -6.921 -2.037 1.00 . A A . 73 GLN CG 1 1 20 32973 1 1 31 GLN H H -23.172 -9.287 -2.490 1.00 . A A . 73 GLN H 1 1 20 32974 1 1 31 GLN HA H -25.398 -9.118 -1.944 1.00 . A A . 73 GLN HA 1 1 20 32975 1 1 31 GLN HB2 H -24.800 -6.807 -3.418 1.00 . A A . 73 GLN HB2 1 1 20 32976 1 1 31 GLN HB3 H -26.297 -7.425 -4.116 1.00 . A A . 73 GLN HB3 1 1 20 32977 1 1 31 GLN HE21 H -27.098 -5.225 -0.190 1.00 . A A . 73 GLN HE21 1 1 20 32978 1 1 31 GLN HE22 H -26.932 -3.763 -1.035 1.00 . A A . 73 GLN HE22 1 1 20 32979 1 1 31 GLN HG2 H -27.441 -7.333 -2.054 1.00 . A A . 73 GLN HG2 1 1 20 32980 1 1 31 GLN HG3 H -25.944 -7.226 -1.128 1.00 . A A . 73 GLN HG3 1 1 20 32981 1 1 31 GLN N N -23.759 -8.986 -3.215 1.00 . A A . 73 GLN N 1 1 20 32982 1 1 31 GLN NE2 N -26.881 -4.740 -1.013 1.00 . A A . 73 GLN NE2 1 1 20 32983 1 1 31 GLN O O -25.575 -10.075 -5.013 1.00 . A A . 73 GLN O 1 1 20 32984 1 1 31 GLN OE1 O -26.246 -4.793 -3.118 1.00 . A A . 73 GLN OE1 1 1 20 32985 1 1 32 THR C C -27.112 -12.566 -4.455 1.00 . A A . 74 THR C 1 1 20 32986 1 1 32 THR CA C -27.892 -11.289 -4.134 1.00 . A A . 74 THR CA 1 1 20 32987 1 1 32 THR CB C -28.363 -10.620 -5.434 1.00 . A A . 74 THR CB 1 1 20 32988 1 1 32 THR CG2 C -29.850 -10.902 -5.651 1.00 . A A . 74 THR CG2 1 1 20 32989 1 1 32 THR H H -27.336 -10.126 -2.449 1.00 . A A . 74 THR H 1 1 20 32990 1 1 32 THR HA H -28.758 -11.552 -3.545 1.00 . A A . 74 THR HA 1 1 20 32991 1 1 32 THR HB H -27.804 -11.017 -6.263 1.00 . A A . 74 THR HB 1 1 20 32992 1 1 32 THR HG1 H -28.167 -8.863 -6.247 1.00 . A A . 74 THR HG1 1 1 20 32993 1 1 32 THR HG21 H -30.011 -11.969 -5.703 1.00 . A A . 74 THR HG21 1 1 20 32994 1 1 32 THR HG22 H -30.171 -10.444 -6.575 1.00 . A A . 74 THR HG22 1 1 20 32995 1 1 32 THR HG23 H -30.418 -10.493 -4.829 1.00 . A A . 74 THR HG23 1 1 20 32996 1 1 32 THR N N -27.068 -10.361 -3.361 1.00 . A A . 74 THR N 1 1 20 32997 1 1 32 THR O O -26.010 -12.521 -5.000 1.00 . A A . 74 THR O 1 1 20 32998 1 1 32 THR OG1 O -28.158 -9.216 -5.353 1.00 . A A . 74 THR OG1 1 1 20 32999 1 1 33 ILE C C -28.001 -15.903 -5.143 1.00 . A A . 75 ILE C 1 1 20 33000 1 1 33 ILE CA C -27.069 -15.001 -4.344 1.00 . A A . 75 ILE CA 1 1 20 33001 1 1 33 ILE CB C -26.715 -15.676 -3.019 1.00 . A A . 75 ILE CB 1 1 20 33002 1 1 33 ILE CD1 C -25.547 -15.329 -0.829 1.00 . A A . 75 ILE CD1 1 1 20 33003 1 1 33 ILE CG1 C -25.720 -14.798 -2.254 1.00 . A A . 75 ILE CG1 1 1 20 33004 1 1 33 ILE CG2 C -26.082 -17.039 -3.298 1.00 . A A . 75 ILE CG2 1 1 20 33005 1 1 33 ILE H H -28.570 -13.683 -3.674 1.00 . A A . 75 ILE H 1 1 20 33006 1 1 33 ILE HA H -26.163 -14.848 -4.909 1.00 . A A . 75 ILE HA 1 1 20 33007 1 1 33 ILE HB H -27.611 -15.807 -2.430 1.00 . A A . 75 ILE HB 1 1 20 33008 1 1 33 ILE HD11 H -26.512 -15.581 -0.414 1.00 . A A . 75 ILE HD11 1 1 20 33009 1 1 33 ILE HD12 H -25.080 -14.570 -0.218 1.00 . A A . 75 ILE HD12 1 1 20 33010 1 1 33 ILE HD13 H -24.922 -16.211 -0.845 1.00 . A A . 75 ILE HD13 1 1 20 33011 1 1 33 ILE HG12 H -24.766 -14.814 -2.761 1.00 . A A . 75 ILE HG12 1 1 20 33012 1 1 33 ILE HG13 H -26.092 -13.786 -2.217 1.00 . A A . 75 ILE HG13 1 1 20 33013 1 1 33 ILE HG21 H -25.690 -17.449 -2.379 1.00 . A A . 75 ILE HG21 1 1 20 33014 1 1 33 ILE HG22 H -25.279 -16.924 -4.013 1.00 . A A . 75 ILE HG22 1 1 20 33015 1 1 33 ILE HG23 H -26.828 -17.708 -3.699 1.00 . A A . 75 ILE HG23 1 1 20 33016 1 1 33 ILE N N -27.697 -13.708 -4.104 1.00 . A A . 75 ILE N 1 1 20 33017 1 1 33 ILE O O -29.212 -15.917 -4.922 1.00 . A A . 75 ILE O 1 1 20 33018 1 1 34 GLU C C -28.392 -18.892 -6.215 1.00 . A A . 76 GLU C 1 1 20 33019 1 1 34 GLU CA C -28.210 -17.546 -6.911 1.00 . A A . 76 GLU CA 1 1 20 33020 1 1 34 GLU CB C -27.496 -17.766 -8.247 1.00 . A A . 76 GLU CB 1 1 20 33021 1 1 34 GLU CD C -26.559 -16.636 -10.272 1.00 . A A . 76 GLU CD 1 1 20 33022 1 1 34 GLU CG C -27.273 -16.421 -8.941 1.00 . A A . 76 GLU CG 1 1 20 33023 1 1 34 GLU H H -26.463 -16.588 -6.204 1.00 . A A . 76 GLU H 1 1 20 33024 1 1 34 GLU HA H -29.181 -17.105 -7.096 1.00 . A A . 76 GLU HA 1 1 20 33025 1 1 34 GLU HB2 H -26.543 -18.243 -8.070 1.00 . A A . 76 GLU HB2 1 1 20 33026 1 1 34 GLU HB3 H -28.103 -18.397 -8.879 1.00 . A A . 76 GLU HB3 1 1 20 33027 1 1 34 GLU HG2 H -28.226 -15.945 -9.118 1.00 . A A . 76 GLU HG2 1 1 20 33028 1 1 34 GLU HG3 H -26.667 -15.787 -8.311 1.00 . A A . 76 GLU HG3 1 1 20 33029 1 1 34 GLU N N -27.427 -16.647 -6.075 1.00 . A A . 76 GLU N 1 1 20 33030 1 1 34 GLU O O -27.433 -19.636 -6.010 1.00 . A A . 76 GLU O 1 1 20 33031 1 1 34 GLU OE1 O -27.201 -17.110 -11.197 1.00 . A A . 76 GLU OE1 1 1 20 33032 1 1 34 GLU OE2 O -25.381 -16.329 -10.347 1.00 . A A . 76 GLU OE2 1 1 20 33033 1 1 35 LYS C C -31.168 -21.109 -5.817 1.00 . A A . 77 LYS C 1 1 20 33034 1 1 35 LYS CA C -29.957 -20.439 -5.180 1.00 . A A . 77 LYS CA 1 1 20 33035 1 1 35 LYS CB C -30.241 -20.175 -3.699 1.00 . A A . 77 LYS CB 1 1 20 33036 1 1 35 LYS CD C -28.129 -21.057 -2.698 1.00 . A A . 77 LYS CD 1 1 20 33037 1 1 35 LYS CE C -26.808 -20.677 -2.021 1.00 . A A . 77 LYS CE 1 1 20 33038 1 1 35 LYS CG C -28.942 -19.792 -2.987 1.00 . A A . 77 LYS CG 1 1 20 33039 1 1 35 LYS H H -30.341 -18.542 -6.053 1.00 . A A . 77 LYS H 1 1 20 33040 1 1 35 LYS HA H -29.111 -21.101 -5.259 1.00 . A A . 77 LYS HA 1 1 20 33041 1 1 35 LYS HB2 H -30.952 -19.365 -3.609 1.00 . A A . 77 LYS HB2 1 1 20 33042 1 1 35 LYS HB3 H -30.650 -21.064 -3.247 1.00 . A A . 77 LYS HB3 1 1 20 33043 1 1 35 LYS HD2 H -28.693 -21.705 -2.044 1.00 . A A . 77 LYS HD2 1 1 20 33044 1 1 35 LYS HD3 H -27.918 -21.573 -3.623 1.00 . A A . 77 LYS HD3 1 1 20 33045 1 1 35 LYS HE2 H -26.231 -21.570 -1.830 1.00 . A A . 77 LYS HE2 1 1 20 33046 1 1 35 LYS HE3 H -26.249 -20.020 -2.670 1.00 . A A . 77 LYS HE3 1 1 20 33047 1 1 35 LYS HG2 H -28.367 -19.131 -3.619 1.00 . A A . 77 LYS HG2 1 1 20 33048 1 1 35 LYS HG3 H -29.171 -19.294 -2.057 1.00 . A A . 77 LYS HG3 1 1 20 33049 1 1 35 LYS HZ1 H -26.325 -20.186 -0.056 1.00 . A A . 77 LYS HZ1 1 1 20 33050 1 1 35 LYS HZ2 H -27.994 -20.322 -0.345 1.00 . A A . 77 LYS HZ2 1 1 20 33051 1 1 35 LYS HZ3 H -27.141 -18.958 -0.894 1.00 . A A . 77 LYS HZ3 1 1 20 33052 1 1 35 LYS N N -29.634 -19.185 -5.855 1.00 . A A . 77 LYS N 1 1 20 33053 1 1 35 LYS NZ N -27.089 -19.983 -0.732 1.00 . A A . 77 LYS NZ 1 1 20 33054 1 1 35 LYS O O -32.156 -20.454 -6.137 1.00 . A A . 77 LYS O 1 1 20 33055 1 1 36 GLU C C -32.504 -22.653 -7.967 1.00 . A A . 78 GLU C 1 1 20 33056 1 1 36 GLU CA C -32.161 -23.192 -6.580 1.00 . A A . 78 GLU CA 1 1 20 33057 1 1 36 GLU CB C -33.399 -23.105 -5.686 1.00 . A A . 78 GLU CB 1 1 20 33058 1 1 36 GLU CD C -34.285 -23.550 -3.387 1.00 . A A . 78 GLU CD 1 1 20 33059 1 1 36 GLU CG C -33.064 -23.650 -4.296 1.00 . A A . 78 GLU CG 1 1 20 33060 1 1 36 GLU H H -30.253 -22.879 -5.712 1.00 . A A . 78 GLU H 1 1 20 33061 1 1 36 GLU HA H -31.859 -24.225 -6.664 1.00 . A A . 78 GLU HA 1 1 20 33062 1 1 36 GLU HB2 H -33.714 -22.075 -5.603 1.00 . A A . 78 GLU HB2 1 1 20 33063 1 1 36 GLU HB3 H -34.197 -23.693 -6.116 1.00 . A A . 78 GLU HB3 1 1 20 33064 1 1 36 GLU HG2 H -32.762 -24.683 -4.378 1.00 . A A . 78 GLU HG2 1 1 20 33065 1 1 36 GLU HG3 H -32.255 -23.073 -3.871 1.00 . A A . 78 GLU HG3 1 1 20 33066 1 1 36 GLU N N -31.074 -22.422 -5.988 1.00 . A A . 78 GLU N 1 1 20 33067 1 1 36 GLU O O -33.642 -22.770 -8.423 1.00 . A A . 78 GLU O 1 1 20 33068 1 1 36 GLU OE1 O -35.324 -23.127 -3.869 1.00 . A A . 78 GLU OE1 1 1 20 33069 1 1 36 GLU OE2 O -34.161 -23.889 -2.222 1.00 . A A . 78 GLU OE2 1 1 20 33070 1 1 37 GLY C C -32.531 -20.216 -9.906 1.00 . A A . 79 GLY C 1 1 20 33071 1 1 37 GLY CA C -31.723 -21.513 -9.966 1.00 . A A . 79 GLY CA 1 1 20 33072 1 1 37 GLY H H -30.627 -22.003 -8.216 1.00 . A A . 79 GLY H 1 1 20 33073 1 1 37 GLY HA2 H -30.762 -21.312 -10.419 1.00 . A A . 79 GLY HA2 1 1 20 33074 1 1 37 GLY HA3 H -32.254 -22.232 -10.570 1.00 . A A . 79 GLY HA3 1 1 20 33075 1 1 37 GLY N N -31.514 -22.065 -8.631 1.00 . A A . 79 GLY N 1 1 20 33076 1 1 37 GLY O O -33.076 -19.768 -10.916 1.00 . A A . 79 GLY O 1 1 20 33077 1 1 38 GLN C C -32.512 -17.340 -7.820 1.00 . A A . 80 GLN C 1 1 20 33078 1 1 38 GLN CA C -33.363 -18.385 -8.538 1.00 . A A . 80 GLN CA 1 1 20 33079 1 1 38 GLN CB C -34.631 -18.661 -7.730 1.00 . A A . 80 GLN CB 1 1 20 33080 1 1 38 GLN CD C -36.794 -17.671 -6.948 1.00 . A A . 80 GLN CD 1 1 20 33081 1 1 38 GLN CG C -35.450 -17.375 -7.607 1.00 . A A . 80 GLN CG 1 1 20 33082 1 1 38 GLN H H -32.165 -20.026 -7.950 1.00 . A A . 80 GLN H 1 1 20 33083 1 1 38 GLN HA H -33.645 -18.000 -9.506 1.00 . A A . 80 GLN HA 1 1 20 33084 1 1 38 GLN HB2 H -35.219 -19.417 -8.230 1.00 . A A . 80 GLN HB2 1 1 20 33085 1 1 38 GLN HB3 H -34.362 -19.009 -6.744 1.00 . A A . 80 GLN HB3 1 1 20 33086 1 1 38 GLN HE21 H -37.357 -15.770 -6.910 1.00 . A A . 80 GLN HE21 1 1 20 33087 1 1 38 GLN HE22 H -38.476 -16.871 -6.266 1.00 . A A . 80 GLN HE22 1 1 20 33088 1 1 38 GLN HG2 H -34.907 -16.662 -7.004 1.00 . A A . 80 GLN HG2 1 1 20 33089 1 1 38 GLN HG3 H -35.617 -16.959 -8.588 1.00 . A A . 80 GLN HG3 1 1 20 33090 1 1 38 GLN N N -32.612 -19.621 -8.719 1.00 . A A . 80 GLN N 1 1 20 33091 1 1 38 GLN NE2 N -37.609 -16.689 -6.686 1.00 . A A . 80 GLN NE2 1 1 20 33092 1 1 38 GLN O O -31.766 -17.660 -6.897 1.00 . A A . 80 GLN O 1 1 20 33093 1 1 38 GLN OE1 O -37.107 -18.829 -6.671 1.00 . A A . 80 GLN OE1 1 1 20 33094 1 1 39 THR C C -32.605 -14.426 -6.463 1.00 . A A . 81 THR C 1 1 20 33095 1 1 39 THR CA C -31.861 -15.007 -7.659 1.00 . A A . 81 THR CA 1 1 20 33096 1 1 39 THR CB C -31.629 -13.908 -8.701 1.00 . A A . 81 THR CB 1 1 20 33097 1 1 39 THR CG2 C -30.869 -12.742 -8.066 1.00 . A A . 81 THR CG2 1 1 20 33098 1 1 39 THR H H -33.231 -15.891 -8.993 1.00 . A A . 81 THR H 1 1 20 33099 1 1 39 THR HA H -30.904 -15.388 -7.331 1.00 . A A . 81 THR HA 1 1 20 33100 1 1 39 THR HB H -32.583 -13.551 -9.062 1.00 . A A . 81 THR HB 1 1 20 33101 1 1 39 THR HG1 H -30.060 -14.788 -9.441 1.00 . A A . 81 THR HG1 1 1 20 33102 1 1 39 THR HG21 H -31.539 -12.174 -7.438 1.00 . A A . 81 THR HG21 1 1 20 33103 1 1 39 THR HG22 H -30.476 -12.102 -8.843 1.00 . A A . 81 THR HG22 1 1 20 33104 1 1 39 THR HG23 H -30.052 -13.122 -7.470 1.00 . A A . 81 THR HG23 1 1 20 33105 1 1 39 THR N N -32.626 -16.090 -8.256 1.00 . A A . 81 THR N 1 1 20 33106 1 1 39 THR O O -33.729 -13.941 -6.586 1.00 . A A . 81 THR O 1 1 20 33107 1 1 39 THR OG1 O -30.882 -14.434 -9.789 1.00 . A A . 81 THR OG1 1 1 20 33108 1 1 40 VAL C C -31.520 -13.116 -3.340 1.00 . A A . 82 VAL C 1 1 20 33109 1 1 40 VAL CA C -32.535 -13.968 -4.077 1.00 . A A . 82 VAL CA 1 1 20 33110 1 1 40 VAL CB C -32.981 -15.126 -3.183 1.00 . A A . 82 VAL CB 1 1 20 33111 1 1 40 VAL CG1 C -34.091 -15.909 -3.885 1.00 . A A . 82 VAL CG1 1 1 20 33112 1 1 40 VAL CG2 C -31.795 -16.060 -2.924 1.00 . A A . 82 VAL CG2 1 1 20 33113 1 1 40 VAL H H -31.071 -14.881 -5.280 1.00 . A A . 82 VAL H 1 1 20 33114 1 1 40 VAL HA H -33.393 -13.357 -4.308 1.00 . A A . 82 VAL HA 1 1 20 33115 1 1 40 VAL HB H -33.351 -14.738 -2.246 1.00 . A A . 82 VAL HB 1 1 20 33116 1 1 40 VAL HG11 H -33.776 -16.159 -4.887 1.00 . A A . 82 VAL HG11 1 1 20 33117 1 1 40 VAL HG12 H -34.984 -15.304 -3.928 1.00 . A A . 82 VAL HG12 1 1 20 33118 1 1 40 VAL HG13 H -34.295 -16.815 -3.335 1.00 . A A . 82 VAL HG13 1 1 20 33119 1 1 40 VAL HG21 H -32.122 -16.903 -2.333 1.00 . A A . 82 VAL HG21 1 1 20 33120 1 1 40 VAL HG22 H -31.023 -15.522 -2.391 1.00 . A A . 82 VAL HG22 1 1 20 33121 1 1 40 VAL HG23 H -31.401 -16.412 -3.866 1.00 . A A . 82 VAL HG23 1 1 20 33122 1 1 40 VAL N N -31.959 -14.482 -5.307 1.00 . A A . 82 VAL N 1 1 20 33123 1 1 40 VAL O O -30.319 -13.238 -3.555 1.00 . A A . 82 VAL O 1 1 20 33124 1 1 41 THR C C -30.168 -12.177 -0.865 1.00 . A A . 83 THR C 1 1 20 33125 1 1 41 THR CA C -31.144 -11.370 -1.712 1.00 . A A . 83 THR CA 1 1 20 33126 1 1 41 THR CB C -31.985 -10.475 -0.803 1.00 . A A . 83 THR CB 1 1 20 33127 1 1 41 THR CG2 C -32.831 -9.529 -1.655 1.00 . A A . 83 THR CG2 1 1 20 33128 1 1 41 THR H H -32.980 -12.207 -2.364 1.00 . A A . 83 THR H 1 1 20 33129 1 1 41 THR HA H -30.583 -10.749 -2.394 1.00 . A A . 83 THR HA 1 1 20 33130 1 1 41 THR HB H -31.337 -9.899 -0.168 1.00 . A A . 83 THR HB 1 1 20 33131 1 1 41 THR HG1 H -32.288 -11.945 0.439 1.00 . A A . 83 THR HG1 1 1 20 33132 1 1 41 THR HG21 H -33.641 -10.079 -2.111 1.00 . A A . 83 THR HG21 1 1 20 33133 1 1 41 THR HG22 H -32.214 -9.088 -2.425 1.00 . A A . 83 THR HG22 1 1 20 33134 1 1 41 THR HG23 H -33.235 -8.747 -1.026 1.00 . A A . 83 THR HG23 1 1 20 33135 1 1 41 THR N N -32.013 -12.254 -2.478 1.00 . A A . 83 THR N 1 1 20 33136 1 1 41 THR O O -30.483 -13.278 -0.412 1.00 . A A . 83 THR O 1 1 20 33137 1 1 41 THR OG1 O -32.832 -11.285 0.002 1.00 . A A . 83 THR OG1 1 1 20 33138 1 1 42 ASN C C -28.144 -12.077 1.620 1.00 . A A . 84 ASN C 1 1 20 33139 1 1 42 ASN CA C -27.948 -12.305 0.123 1.00 . A A . 84 ASN CA 1 1 20 33140 1 1 42 ASN CB C -26.567 -11.784 -0.282 1.00 . A A . 84 ASN CB 1 1 20 33141 1 1 42 ASN CG C -26.439 -10.300 0.052 1.00 . A A . 84 ASN CG 1 1 20 33142 1 1 42 ASN H H -28.768 -10.751 -1.051 1.00 . A A . 84 ASN H 1 1 20 33143 1 1 42 ASN HA H -27.996 -13.365 -0.081 1.00 . A A . 84 ASN HA 1 1 20 33144 1 1 42 ASN HB2 H -25.805 -12.331 0.253 1.00 . A A . 84 ASN HB2 1 1 20 33145 1 1 42 ASN HB3 H -26.426 -11.918 -1.342 1.00 . A A . 84 ASN HB3 1 1 20 33146 1 1 42 ASN HD21 H -24.496 -10.411 0.439 1.00 . A A . 84 ASN HD21 1 1 20 33147 1 1 42 ASN HD22 H -25.183 -8.868 0.608 1.00 . A A . 84 ASN HD22 1 1 20 33148 1 1 42 ASN N N -28.974 -11.627 -0.663 1.00 . A A . 84 ASN N 1 1 20 33149 1 1 42 ASN ND2 N -25.276 -9.821 0.395 1.00 . A A . 84 ASN ND2 1 1 20 33150 1 1 42 ASN O O -27.894 -12.968 2.431 1.00 . A A . 84 ASN O 1 1 20 33151 1 1 42 ASN OD1 O -27.421 -9.561 -0.002 1.00 . A A . 84 ASN OD1 1 1 20 33152 1 1 43 ASN C C -27.441 -10.427 4.122 1.00 . A A . 85 ASN C 1 1 20 33153 1 1 43 ASN CA C -28.776 -10.501 3.375 1.00 . A A . 85 ASN CA 1 1 20 33154 1 1 43 ASN CB C -29.692 -11.525 4.050 1.00 . A A . 85 ASN CB 1 1 20 33155 1 1 43 ASN CG C -30.665 -10.829 4.996 1.00 . A A . 85 ASN CG 1 1 20 33156 1 1 43 ASN H H -28.734 -10.200 1.278 1.00 . A A . 85 ASN H 1 1 20 33157 1 1 43 ASN HA H -29.245 -9.533 3.416 1.00 . A A . 85 ASN HA 1 1 20 33158 1 1 43 ASN HB2 H -30.248 -12.059 3.295 1.00 . A A . 85 ASN HB2 1 1 20 33159 1 1 43 ASN HB3 H -29.089 -12.224 4.609 1.00 . A A . 85 ASN HB3 1 1 20 33160 1 1 43 ASN HD21 H -32.201 -11.977 4.477 1.00 . A A . 85 ASN HD21 1 1 20 33161 1 1 43 ASN HD22 H -32.541 -10.799 5.650 1.00 . A A . 85 ASN HD22 1 1 20 33162 1 1 43 ASN N N -28.570 -10.867 1.972 1.00 . A A . 85 ASN N 1 1 20 33163 1 1 43 ASN ND2 N -31.905 -11.235 5.045 1.00 . A A . 85 ASN ND2 1 1 20 33164 1 1 43 ASN O O -27.411 -10.188 5.329 1.00 . A A . 85 ASN O 1 1 20 33165 1 1 43 ASN OD1 O -30.291 -9.894 5.702 1.00 . A A . 85 ASN OD1 1 1 20 33166 1 1 44 ASP C C -24.042 -9.893 3.059 1.00 . A A . 86 ASP C 1 1 20 33167 1 1 44 ASP CA C -25.015 -10.589 4.007 1.00 . A A . 86 ASP CA 1 1 20 33168 1 1 44 ASP CB C -24.534 -12.012 4.284 1.00 . A A . 86 ASP CB 1 1 20 33169 1 1 44 ASP CG C -25.616 -12.794 5.021 1.00 . A A . 86 ASP CG 1 1 20 33170 1 1 44 ASP H H -26.406 -10.830 2.452 1.00 . A A . 86 ASP H 1 1 20 33171 1 1 44 ASP HA H -25.060 -10.041 4.938 1.00 . A A . 86 ASP HA 1 1 20 33172 1 1 44 ASP HB2 H -24.313 -12.503 3.348 1.00 . A A . 86 ASP HB2 1 1 20 33173 1 1 44 ASP HB3 H -23.645 -11.977 4.888 1.00 . A A . 86 ASP HB3 1 1 20 33174 1 1 44 ASP N N -26.337 -10.633 3.403 1.00 . A A . 86 ASP N 1 1 20 33175 1 1 44 ASP O O -23.205 -10.539 2.426 1.00 . A A . 86 ASP O 1 1 20 33176 1 1 44 ASP OD1 O -26.026 -12.344 6.079 1.00 . A A . 86 ASP OD1 1 1 20 33177 1 1 44 ASP OD2 O -26.019 -13.827 4.516 1.00 . A A . 86 ASP OD2 1 1 20 33178 1 1 45 TYR C C -22.048 -7.318 2.728 1.00 . A A . 87 TYR C 1 1 20 33179 1 1 45 TYR CA C -23.323 -7.813 2.038 1.00 . A A . 87 TYR CA 1 1 20 33180 1 1 45 TYR CB C -24.098 -6.614 1.484 1.00 . A A . 87 TYR CB 1 1 20 33181 1 1 45 TYR CD1 C -23.377 -6.694 -0.928 1.00 . A A . 87 TYR CD1 1 1 20 33182 1 1 45 TYR CD2 C -22.646 -4.833 0.445 1.00 . A A . 87 TYR CD2 1 1 20 33183 1 1 45 TYR CE1 C -22.692 -6.153 -2.024 1.00 . A A . 87 TYR CE1 1 1 20 33184 1 1 45 TYR CE2 C -21.961 -4.295 -0.650 1.00 . A A . 87 TYR CE2 1 1 20 33185 1 1 45 TYR CG C -23.353 -6.034 0.308 1.00 . A A . 87 TYR CG 1 1 20 33186 1 1 45 TYR CZ C -21.986 -4.953 -1.885 1.00 . A A . 87 TYR CZ 1 1 20 33187 1 1 45 TYR H H -24.879 -8.119 3.454 1.00 . A A . 87 TYR H 1 1 20 33188 1 1 45 TYR HA H -23.044 -8.450 1.215 1.00 . A A . 87 TYR HA 1 1 20 33189 1 1 45 TYR HB2 H -25.080 -6.936 1.166 1.00 . A A . 87 TYR HB2 1 1 20 33190 1 1 45 TYR HB3 H -24.198 -5.861 2.253 1.00 . A A . 87 TYR HB3 1 1 20 33191 1 1 45 TYR HD1 H -23.923 -7.624 -1.035 1.00 . A A . 87 TYR HD1 1 1 20 33192 1 1 45 TYR HD2 H -22.628 -4.324 1.397 1.00 . A A . 87 TYR HD2 1 1 20 33193 1 1 45 TYR HE1 H -22.710 -6.663 -2.975 1.00 . A A . 87 TYR HE1 1 1 20 33194 1 1 45 TYR HE2 H -21.415 -3.368 -0.543 1.00 . A A . 87 TYR HE2 1 1 20 33195 1 1 45 TYR HH H -20.895 -5.140 -3.442 1.00 . A A . 87 TYR HH 1 1 20 33196 1 1 45 TYR N N -24.178 -8.575 2.940 1.00 . A A . 87 TYR N 1 1 20 33197 1 1 45 TYR O O -20.950 -7.763 2.411 1.00 . A A . 87 TYR O 1 1 20 33198 1 1 45 TYR OH O -21.313 -4.419 -2.965 1.00 . A A . 87 TYR OH 1 1 20 33199 1 1 46 HIS C C -21.029 -6.286 5.837 1.00 . A A . 88 HIS C 1 1 20 33200 1 1 46 HIS CA C -21.049 -5.841 4.385 1.00 . A A . 88 HIS CA 1 1 20 33201 1 1 46 HIS CB C -21.103 -4.315 4.328 1.00 . A A . 88 HIS CB 1 1 20 33202 1 1 46 HIS CD2 C -19.853 -4.313 2.019 1.00 . A A . 88 HIS CD2 1 1 20 33203 1 1 46 HIS CE1 C -18.667 -2.525 2.312 1.00 . A A . 88 HIS CE1 1 1 20 33204 1 1 46 HIS CG C -20.167 -3.825 3.263 1.00 . A A . 88 HIS CG 1 1 20 33205 1 1 46 HIS H H -23.102 -6.075 3.889 1.00 . A A . 88 HIS H 1 1 20 33206 1 1 46 HIS HA H -20.134 -6.172 3.906 1.00 . A A . 88 HIS HA 1 1 20 33207 1 1 46 HIS HB2 H -22.110 -3.996 4.097 1.00 . A A . 88 HIS HB2 1 1 20 33208 1 1 46 HIS HB3 H -20.807 -3.908 5.284 1.00 . A A . 88 HIS HB3 1 1 20 33209 1 1 46 HIS HD1 H -19.391 -2.104 4.217 1.00 . A A . 88 HIS HD1 1 1 20 33210 1 1 46 HIS HD2 H -20.276 -5.203 1.573 1.00 . A A . 88 HIS HD2 1 1 20 33211 1 1 46 HIS HE1 H -17.971 -1.716 2.158 1.00 . A A . 88 HIS HE1 1 1 20 33212 1 1 46 HIS N N -22.201 -6.393 3.669 1.00 . A A . 88 HIS N 1 1 20 33213 1 1 46 HIS ND1 N -19.400 -2.688 3.428 1.00 . A A . 88 HIS ND1 1 1 20 33214 1 1 46 HIS NE2 N -18.904 -3.491 1.420 1.00 . A A . 88 HIS NE2 1 1 20 33215 1 1 46 HIS O O -21.532 -5.589 6.715 1.00 . A A . 88 HIS O 1 1 20 33216 1 1 47 LYS C C -18.874 -8.185 7.807 1.00 . A A . 89 LYS C 1 1 20 33217 1 1 47 LYS CA C -20.328 -7.961 7.437 1.00 . A A . 89 LYS CA 1 1 20 33218 1 1 47 LYS CB C -21.120 -9.269 7.568 1.00 . A A . 89 LYS CB 1 1 20 33219 1 1 47 LYS CD C -21.653 -11.482 6.492 1.00 . A A . 89 LYS CD 1 1 20 33220 1 1 47 LYS CE C -20.852 -12.327 7.484 1.00 . A A . 89 LYS CE 1 1 20 33221 1 1 47 LYS CG C -20.965 -10.126 6.300 1.00 . A A . 89 LYS CG 1 1 20 33222 1 1 47 LYS H H -20.036 -7.955 5.346 1.00 . A A . 89 LYS H 1 1 20 33223 1 1 47 LYS HA H -20.738 -7.237 8.112 1.00 . A A . 89 LYS HA 1 1 20 33224 1 1 47 LYS HB2 H -20.753 -9.819 8.421 1.00 . A A . 89 LYS HB2 1 1 20 33225 1 1 47 LYS HB3 H -22.163 -9.036 7.714 1.00 . A A . 89 LYS HB3 1 1 20 33226 1 1 47 LYS HD2 H -22.655 -11.334 6.870 1.00 . A A . 89 LYS HD2 1 1 20 33227 1 1 47 LYS HD3 H -21.699 -11.999 5.546 1.00 . A A . 89 LYS HD3 1 1 20 33228 1 1 47 LYS HE2 H -19.819 -12.364 7.169 1.00 . A A . 89 LYS HE2 1 1 20 33229 1 1 47 LYS HE3 H -20.916 -11.883 8.465 1.00 . A A . 89 LYS HE3 1 1 20 33230 1 1 47 LYS HG2 H -21.415 -9.614 5.462 1.00 . A A . 89 LYS HG2 1 1 20 33231 1 1 47 LYS HG3 H -19.924 -10.292 6.098 1.00 . A A . 89 LYS HG3 1 1 20 33232 1 1 47 LYS HZ1 H -20.925 -14.256 8.258 1.00 . A A . 89 LYS HZ1 1 1 20 33233 1 1 47 LYS HZ2 H -21.267 -14.166 6.597 1.00 . A A . 89 LYS HZ2 1 1 20 33234 1 1 47 LYS HZ3 H -22.427 -13.666 7.735 1.00 . A A . 89 LYS HZ3 1 1 20 33235 1 1 47 LYS N N -20.429 -7.443 6.084 1.00 . A A . 89 LYS N 1 1 20 33236 1 1 47 LYS NZ N -21.410 -13.709 7.522 1.00 . A A . 89 LYS NZ 1 1 20 33237 1 1 47 LYS O O -18.411 -7.741 8.856 1.00 . A A . 89 LYS O 1 1 20 33238 1 1 48 VAL C C -15.958 -7.844 6.997 1.00 . A A . 90 VAL C 1 1 20 33239 1 1 48 VAL CA C -16.752 -9.130 7.152 1.00 . A A . 90 VAL CA 1 1 20 33240 1 1 48 VAL CB C -16.258 -10.176 6.154 1.00 . A A . 90 VAL CB 1 1 20 33241 1 1 48 VAL CG1 C -14.754 -10.391 6.339 1.00 . A A . 90 VAL CG1 1 1 20 33242 1 1 48 VAL CG2 C -17.003 -11.494 6.385 1.00 . A A . 90 VAL CG2 1 1 20 33243 1 1 48 VAL H H -18.574 -9.170 6.108 1.00 . A A . 90 VAL H 1 1 20 33244 1 1 48 VAL HA H -16.617 -9.512 8.154 1.00 . A A . 90 VAL HA 1 1 20 33245 1 1 48 VAL HB H -16.446 -9.829 5.149 1.00 . A A . 90 VAL HB 1 1 20 33246 1 1 48 VAL HG11 H -14.221 -9.504 6.027 1.00 . A A . 90 VAL HG11 1 1 20 33247 1 1 48 VAL HG12 H -14.433 -11.230 5.741 1.00 . A A . 90 VAL HG12 1 1 20 33248 1 1 48 VAL HG13 H -14.545 -10.591 7.379 1.00 . A A . 90 VAL HG13 1 1 20 33249 1 1 48 VAL HG21 H -17.041 -11.709 7.445 1.00 . A A . 90 VAL HG21 1 1 20 33250 1 1 48 VAL HG22 H -16.487 -12.296 5.876 1.00 . A A . 90 VAL HG22 1 1 20 33251 1 1 48 VAL HG23 H -18.008 -11.410 5.996 1.00 . A A . 90 VAL HG23 1 1 20 33252 1 1 48 VAL N N -18.156 -8.860 6.931 1.00 . A A . 90 VAL N 1 1 20 33253 1 1 48 VAL O O -14.993 -7.602 7.717 1.00 . A A . 90 VAL O 1 1 20 33254 1 1 49 TYR C C -15.826 -4.847 6.970 1.00 . A A . 91 TYR C 1 1 20 33255 1 1 49 TYR CA C -15.685 -5.772 5.775 1.00 . A A . 91 TYR CA 1 1 20 33256 1 1 49 TYR CB C -16.259 -5.092 4.529 1.00 . A A . 91 TYR CB 1 1 20 33257 1 1 49 TYR CD1 C -14.293 -4.266 3.173 1.00 . A A . 91 TYR CD1 1 1 20 33258 1 1 49 TYR CD2 C -15.512 -2.670 4.523 1.00 . A A . 91 TYR CD2 1 1 20 33259 1 1 49 TYR CE1 C -13.442 -3.250 2.731 1.00 . A A . 91 TYR CE1 1 1 20 33260 1 1 49 TYR CE2 C -14.657 -1.651 4.079 1.00 . A A . 91 TYR CE2 1 1 20 33261 1 1 49 TYR CG C -15.332 -3.982 4.069 1.00 . A A . 91 TYR CG 1 1 20 33262 1 1 49 TYR CZ C -13.623 -1.942 3.183 1.00 . A A . 91 TYR CZ 1 1 20 33263 1 1 49 TYR H H -17.148 -7.271 5.500 1.00 . A A . 91 TYR H 1 1 20 33264 1 1 49 TYR HA H -14.644 -5.975 5.608 1.00 . A A . 91 TYR HA 1 1 20 33265 1 1 49 TYR HB2 H -16.364 -5.821 3.741 1.00 . A A . 91 TYR HB2 1 1 20 33266 1 1 49 TYR HB3 H -17.227 -4.677 4.761 1.00 . A A . 91 TYR HB3 1 1 20 33267 1 1 49 TYR HD1 H -14.146 -5.266 2.826 1.00 . A A . 91 TYR HD1 1 1 20 33268 1 1 49 TYR HD2 H -16.305 -2.445 5.221 1.00 . A A . 91 TYR HD2 1 1 20 33269 1 1 49 TYR HE1 H -12.643 -3.476 2.039 1.00 . A A . 91 TYR HE1 1 1 20 33270 1 1 49 TYR HE2 H -14.797 -0.639 4.430 1.00 . A A . 91 TYR HE2 1 1 20 33271 1 1 49 TYR HH H -11.888 -1.292 2.726 1.00 . A A . 91 TYR HH 1 1 20 33272 1 1 49 TYR N N -16.369 -7.026 6.038 1.00 . A A . 91 TYR N 1 1 20 33273 1 1 49 TYR O O -14.886 -4.147 7.343 1.00 . A A . 91 TYR O 1 1 20 33274 1 1 49 TYR OH O -12.780 -0.938 2.747 1.00 . A A . 91 TYR OH 1 1 20 33275 1 1 50 ASP C C -16.414 -4.424 9.892 1.00 . A A . 92 ASP C 1 1 20 33276 1 1 50 ASP CA C -17.259 -3.985 8.710 1.00 . A A . 92 ASP CA 1 1 20 33277 1 1 50 ASP CB C -18.742 -4.026 9.085 1.00 . A A . 92 ASP CB 1 1 20 33278 1 1 50 ASP CG C -19.067 -2.911 10.073 1.00 . A A . 92 ASP CG 1 1 20 33279 1 1 50 ASP H H -17.729 -5.423 7.222 1.00 . A A . 92 ASP H 1 1 20 33280 1 1 50 ASP HA H -16.992 -2.975 8.453 1.00 . A A . 92 ASP HA 1 1 20 33281 1 1 50 ASP HB2 H -19.340 -3.902 8.195 1.00 . A A . 92 ASP HB2 1 1 20 33282 1 1 50 ASP HB3 H -18.968 -4.980 9.537 1.00 . A A . 92 ASP HB3 1 1 20 33283 1 1 50 ASP N N -17.011 -4.842 7.563 1.00 . A A . 92 ASP N 1 1 20 33284 1 1 50 ASP O O -15.855 -3.597 10.611 1.00 . A A . 92 ASP O 1 1 20 33285 1 1 50 ASP OD1 O -18.383 -1.902 10.046 1.00 . A A . 92 ASP OD1 1 1 20 33286 1 1 50 ASP OD2 O -19.999 -3.082 10.845 1.00 . A A . 92 ASP OD2 1 1 20 33287 1 1 51 SER C C -14.053 -5.964 10.966 1.00 . A A . 93 SER C 1 1 20 33288 1 1 51 SER CA C -15.530 -6.260 11.185 1.00 . A A . 93 SER CA 1 1 20 33289 1 1 51 SER CB C -15.745 -7.766 11.295 1.00 . A A . 93 SER CB 1 1 20 33290 1 1 51 SER H H -16.776 -6.341 9.462 1.00 . A A . 93 SER H 1 1 20 33291 1 1 51 SER HA H -15.849 -5.794 12.105 1.00 . A A . 93 SER HA 1 1 20 33292 1 1 51 SER HB2 H -15.537 -8.229 10.347 1.00 . A A . 93 SER HB2 1 1 20 33293 1 1 51 SER HB3 H -15.079 -8.170 12.048 1.00 . A A . 93 SER HB3 1 1 20 33294 1 1 51 SER HG H -17.180 -8.952 11.856 1.00 . A A . 93 SER HG 1 1 20 33295 1 1 51 SER N N -16.319 -5.728 10.082 1.00 . A A . 93 SER N 1 1 20 33296 1 1 51 SER O O -13.332 -5.578 11.890 1.00 . A A . 93 SER O 1 1 20 33297 1 1 51 SER OG O -17.096 -8.019 11.654 1.00 . A A . 93 SER OG 1 1 20 33298 1 1 52 LEU C C -11.908 -4.407 9.453 1.00 . A A . 94 LEU C 1 1 20 33299 1 1 52 LEU CA C -12.220 -5.897 9.386 1.00 . A A . 94 LEU CA 1 1 20 33300 1 1 52 LEU CB C -11.900 -6.442 7.986 1.00 . A A . 94 LEU CB 1 1 20 33301 1 1 52 LEU CD1 C -11.843 -8.482 6.545 1.00 . A A . 94 LEU CD1 1 1 20 33302 1 1 52 LEU CD2 C -10.830 -8.555 8.829 1.00 . A A . 94 LEU CD2 1 1 20 33303 1 1 52 LEU CG C -11.971 -7.977 7.982 1.00 . A A . 94 LEU CG 1 1 20 33304 1 1 52 LEU H H -14.247 -6.441 9.036 1.00 . A A . 94 LEU H 1 1 20 33305 1 1 52 LEU HA H -11.597 -6.405 10.104 1.00 . A A . 94 LEU HA 1 1 20 33306 1 1 52 LEU HB2 H -12.613 -6.049 7.277 1.00 . A A . 94 LEU HB2 1 1 20 33307 1 1 52 LEU HB3 H -10.906 -6.133 7.703 1.00 . A A . 94 LEU HB3 1 1 20 33308 1 1 52 LEU HD11 H -10.881 -8.194 6.147 1.00 . A A . 94 LEU HD11 1 1 20 33309 1 1 52 LEU HD12 H -12.625 -8.050 5.939 1.00 . A A . 94 LEU HD12 1 1 20 33310 1 1 52 LEU HD13 H -11.929 -9.558 6.531 1.00 . A A . 94 LEU HD13 1 1 20 33311 1 1 52 LEU HD21 H -9.907 -8.057 8.579 1.00 . A A . 94 LEU HD21 1 1 20 33312 1 1 52 LEU HD22 H -10.733 -9.612 8.629 1.00 . A A . 94 LEU HD22 1 1 20 33313 1 1 52 LEU HD23 H -11.045 -8.405 9.875 1.00 . A A . 94 LEU HD23 1 1 20 33314 1 1 52 LEU HG H -12.921 -8.299 8.385 1.00 . A A . 94 LEU HG 1 1 20 33315 1 1 52 LEU N N -13.615 -6.141 9.728 1.00 . A A . 94 LEU N 1 1 20 33316 1 1 52 LEU O O -10.755 -4.022 9.611 1.00 . A A . 94 LEU O 1 1 20 33317 1 1 53 LYS C C -12.813 -1.616 10.815 1.00 . A A . 95 LYS C 1 1 20 33318 1 1 53 LYS CA C -12.769 -2.132 9.383 1.00 . A A . 95 LYS CA 1 1 20 33319 1 1 53 LYS CB C -13.857 -1.443 8.577 1.00 . A A . 95 LYS CB 1 1 20 33320 1 1 53 LYS CD C -12.423 -0.032 7.097 1.00 . A A . 95 LYS CD 1 1 20 33321 1 1 53 LYS CE C -11.642 -0.041 5.781 1.00 . A A . 95 LYS CE 1 1 20 33322 1 1 53 LYS CG C -13.355 -1.249 7.154 1.00 . A A . 95 LYS CG 1 1 20 33323 1 1 53 LYS H H -13.842 -3.947 9.205 1.00 . A A . 95 LYS H 1 1 20 33324 1 1 53 LYS HA H -11.818 -1.885 8.943 1.00 . A A . 95 LYS HA 1 1 20 33325 1 1 53 LYS HB2 H -14.744 -2.057 8.571 1.00 . A A . 95 LYS HB2 1 1 20 33326 1 1 53 LYS HB3 H -14.083 -0.481 9.015 1.00 . A A . 95 LYS HB3 1 1 20 33327 1 1 53 LYS HD2 H -13.011 0.873 7.161 1.00 . A A . 95 LYS HD2 1 1 20 33328 1 1 53 LYS HD3 H -11.731 -0.068 7.923 1.00 . A A . 95 LYS HD3 1 1 20 33329 1 1 53 LYS HE2 H -10.909 -0.837 5.801 1.00 . A A . 95 LYS HE2 1 1 20 33330 1 1 53 LYS HE3 H -12.321 -0.196 4.957 1.00 . A A . 95 LYS HE3 1 1 20 33331 1 1 53 LYS HG2 H -12.819 -2.131 6.836 1.00 . A A . 95 LYS HG2 1 1 20 33332 1 1 53 LYS HG3 H -14.196 -1.083 6.509 1.00 . A A . 95 LYS HG3 1 1 20 33333 1 1 53 LYS HZ1 H -10.461 1.285 4.689 1.00 . A A . 95 LYS HZ1 1 1 20 33334 1 1 53 LYS HZ2 H -10.242 1.387 6.371 1.00 . A A . 95 LYS HZ2 1 1 20 33335 1 1 53 LYS HZ3 H -11.636 2.039 5.653 1.00 . A A . 95 LYS HZ3 1 1 20 33336 1 1 53 LYS N N -12.944 -3.578 9.330 1.00 . A A . 95 LYS N 1 1 20 33337 1 1 53 LYS NZ N -10.943 1.266 5.612 1.00 . A A . 95 LYS NZ 1 1 20 33338 1 1 53 LYS O O -12.167 -0.623 11.150 1.00 . A A . 95 LYS O 1 1 20 33339 1 1 54 ASN C C -12.642 -2.555 13.907 1.00 . A A . 96 ASN C 1 1 20 33340 1 1 54 ASN CA C -13.713 -1.892 13.048 1.00 . A A . 96 ASN CA 1 1 20 33341 1 1 54 ASN CB C -15.101 -2.262 13.576 1.00 . A A . 96 ASN CB 1 1 20 33342 1 1 54 ASN CG C -16.150 -1.371 12.920 1.00 . A A . 96 ASN CG 1 1 20 33343 1 1 54 ASN H H -14.076 -3.080 11.337 1.00 . A A . 96 ASN H 1 1 20 33344 1 1 54 ASN HA H -13.592 -0.824 13.112 1.00 . A A . 96 ASN HA 1 1 20 33345 1 1 54 ASN HB2 H -15.311 -3.295 13.346 1.00 . A A . 96 ASN HB2 1 1 20 33346 1 1 54 ASN HB3 H -15.128 -2.118 14.646 1.00 . A A . 96 ASN HB3 1 1 20 33347 1 1 54 ASN HD21 H -17.652 -2.616 13.286 1.00 . A A . 96 ASN HD21 1 1 20 33348 1 1 54 ASN HD22 H -18.071 -1.189 12.467 1.00 . A A . 96 ASN HD22 1 1 20 33349 1 1 54 ASN N N -13.587 -2.294 11.655 1.00 . A A . 96 ASN N 1 1 20 33350 1 1 54 ASN ND2 N -17.394 -1.758 12.890 1.00 . A A . 96 ASN ND2 1 1 20 33351 1 1 54 ASN O O -12.527 -2.266 15.096 1.00 . A A . 96 ASN O 1 1 20 33352 1 1 54 ASN OD1 O -15.823 -0.294 12.422 1.00 . A A . 96 ASN OD1 1 1 20 33353 1 1 55 MET C C -9.911 -3.143 14.816 1.00 . A A . 97 MET C 1 1 20 33354 1 1 55 MET CA C -10.801 -4.127 14.047 1.00 . A A . 97 MET CA 1 1 20 33355 1 1 55 MET CB C -9.927 -4.947 13.102 1.00 . A A . 97 MET CB 1 1 20 33356 1 1 55 MET CE C -9.077 -7.958 11.556 1.00 . A A . 97 MET CE 1 1 20 33357 1 1 55 MET CG C -9.869 -6.385 13.613 1.00 . A A . 97 MET CG 1 1 20 33358 1 1 55 MET H H -11.986 -3.666 12.359 1.00 . A A . 97 MET H 1 1 20 33359 1 1 55 MET HA H -11.263 -4.802 14.752 1.00 . A A . 97 MET HA 1 1 20 33360 1 1 55 MET HB2 H -10.347 -4.926 12.108 1.00 . A A . 97 MET HB2 1 1 20 33361 1 1 55 MET HB3 H -8.930 -4.532 13.085 1.00 . A A . 97 MET HB3 1 1 20 33362 1 1 55 MET HE1 H -9.021 -7.271 10.725 1.00 . A A . 97 MET HE1 1 1 20 33363 1 1 55 MET HE2 H -10.110 -8.208 11.749 1.00 . A A . 97 MET HE2 1 1 20 33364 1 1 55 MET HE3 H -8.527 -8.859 11.325 1.00 . A A . 97 MET HE3 1 1 20 33365 1 1 55 MET HG2 H -9.872 -6.381 14.693 1.00 . A A . 97 MET HG2 1 1 20 33366 1 1 55 MET HG3 H -10.730 -6.924 13.253 1.00 . A A . 97 MET HG3 1 1 20 33367 1 1 55 MET N N -11.855 -3.447 13.307 1.00 . A A . 97 MET N 1 1 20 33368 1 1 55 MET O O -9.210 -3.547 15.746 1.00 . A A . 97 MET O 1 1 20 33369 1 1 55 MET SD S -8.359 -7.180 13.021 1.00 . A A . 97 MET SD 1 1 20 33370 1 1 56 SER C C -7.660 -0.893 14.582 1.00 . A A . 98 SER C 1 1 20 33371 1 1 56 SER CA C -9.111 -0.823 15.051 1.00 . A A . 98 SER CA 1 1 20 33372 1 1 56 SER CB C -9.171 -0.919 16.579 1.00 . A A . 98 SER CB 1 1 20 33373 1 1 56 SER H H -10.487 -1.598 13.657 1.00 . A A . 98 SER H 1 1 20 33374 1 1 56 SER HA H -9.511 0.137 14.757 1.00 . A A . 98 SER HA 1 1 20 33375 1 1 56 SER HB2 H -9.245 0.069 17.001 1.00 . A A . 98 SER HB2 1 1 20 33376 1 1 56 SER HB3 H -10.036 -1.497 16.868 1.00 . A A . 98 SER HB3 1 1 20 33377 1 1 56 SER HG H -8.129 -1.759 17.988 1.00 . A A . 98 SER HG 1 1 20 33378 1 1 56 SER N N -9.925 -1.866 14.412 1.00 . A A . 98 SER N 1 1 20 33379 1 1 56 SER O O -7.079 0.118 14.184 1.00 . A A . 98 SER O 1 1 20 33380 1 1 56 SER OG O -7.988 -1.541 17.065 1.00 . A A . 98 SER OG 1 1 20 33381 1 1 57 THR C C -5.605 -2.410 12.673 1.00 . A A . 99 THR C 1 1 20 33382 1 1 57 THR CA C -5.700 -2.266 14.198 1.00 . A A . 99 THR CA 1 1 20 33383 1 1 57 THR CB C -5.133 -3.513 14.880 1.00 . A A . 99 THR CB 1 1 20 33384 1 1 57 THR CG2 C -3.618 -3.584 14.678 1.00 . A A . 99 THR CG2 1 1 20 33385 1 1 57 THR H H -7.580 -2.856 14.953 1.00 . A A . 99 THR H 1 1 20 33386 1 1 57 THR HA H -5.119 -1.410 14.504 1.00 . A A . 99 THR HA 1 1 20 33387 1 1 57 THR HB H -5.591 -4.393 14.458 1.00 . A A . 99 THR HB 1 1 20 33388 1 1 57 THR HG1 H -6.043 -4.150 16.471 1.00 . A A . 99 THR HG1 1 1 20 33389 1 1 57 THR HG21 H -3.186 -4.200 15.450 1.00 . A A . 99 THR HG21 1 1 20 33390 1 1 57 THR HG22 H -3.194 -2.591 14.733 1.00 . A A . 99 THR HG22 1 1 20 33391 1 1 57 THR HG23 H -3.404 -4.015 13.713 1.00 . A A . 99 THR HG23 1 1 20 33392 1 1 57 THR N N -7.080 -2.083 14.625 1.00 . A A . 99 THR N 1 1 20 33393 1 1 57 THR O O -4.566 -2.795 12.137 1.00 . A A . 99 THR O 1 1 20 33394 1 1 57 THR OG1 O -5.420 -3.452 16.266 1.00 . A A . 99 THR OG1 1 1 20 33395 1 1 58 VAL C C -6.484 -0.848 9.871 1.00 . A A . 100 VAL C 1 1 20 33396 1 1 58 VAL CA C -6.733 -2.203 10.528 1.00 . A A . 100 VAL CA 1 1 20 33397 1 1 58 VAL CB C -8.103 -2.724 10.080 1.00 . A A . 100 VAL CB 1 1 20 33398 1 1 58 VAL CG1 C -9.216 -1.867 10.713 1.00 . A A . 100 VAL CG1 1 1 20 33399 1 1 58 VAL CG2 C -8.196 -2.655 8.549 1.00 . A A . 100 VAL CG2 1 1 20 33400 1 1 58 VAL H H -7.497 -1.804 12.453 1.00 . A A . 100 VAL H 1 1 20 33401 1 1 58 VAL HA H -5.972 -2.897 10.202 1.00 . A A . 100 VAL HA 1 1 20 33402 1 1 58 VAL HB H -8.218 -3.749 10.401 1.00 . A A . 100 VAL HB 1 1 20 33403 1 1 58 VAL HG11 H -10.122 -1.956 10.135 1.00 . A A . 100 VAL HG11 1 1 20 33404 1 1 58 VAL HG12 H -8.915 -0.831 10.741 1.00 . A A . 100 VAL HG12 1 1 20 33405 1 1 58 VAL HG13 H -9.399 -2.213 11.718 1.00 . A A . 100 VAL HG13 1 1 20 33406 1 1 58 VAL HG21 H -8.377 -1.635 8.241 1.00 . A A . 100 VAL HG21 1 1 20 33407 1 1 58 VAL HG22 H -9.004 -3.283 8.208 1.00 . A A . 100 VAL HG22 1 1 20 33408 1 1 58 VAL HG23 H -7.268 -3.000 8.114 1.00 . A A . 100 VAL HG23 1 1 20 33409 1 1 58 VAL N N -6.698 -2.101 11.980 1.00 . A A . 100 VAL N 1 1 20 33410 1 1 58 VAL O O -6.955 0.188 10.341 1.00 . A A . 100 VAL O 1 1 20 33411 1 1 59 LYS C C -6.295 0.450 6.785 1.00 . A A . 101 LYS C 1 1 20 33412 1 1 59 LYS CA C -5.446 0.356 8.049 1.00 . A A . 101 LYS CA 1 1 20 33413 1 1 59 LYS CB C -3.961 0.402 7.690 1.00 . A A . 101 LYS CB 1 1 20 33414 1 1 59 LYS CD C -2.176 1.748 6.577 1.00 . A A . 101 LYS CD 1 1 20 33415 1 1 59 LYS CE C -1.890 3.011 5.756 1.00 . A A . 101 LYS CE 1 1 20 33416 1 1 59 LYS CG C -3.669 1.671 6.891 1.00 . A A . 101 LYS CG 1 1 20 33417 1 1 59 LYS H H -5.396 -1.722 8.444 1.00 . A A . 101 LYS H 1 1 20 33418 1 1 59 LYS HA H -5.674 1.198 8.685 1.00 . A A . 101 LYS HA 1 1 20 33419 1 1 59 LYS HB2 H -3.373 0.403 8.598 1.00 . A A . 101 LYS HB2 1 1 20 33420 1 1 59 LYS HB3 H -3.704 -0.463 7.098 1.00 . A A . 101 LYS HB3 1 1 20 33421 1 1 59 LYS HD2 H -1.614 1.783 7.500 1.00 . A A . 101 LYS HD2 1 1 20 33422 1 1 59 LYS HD3 H -1.880 0.879 6.008 1.00 . A A . 101 LYS HD3 1 1 20 33423 1 1 59 LYS HE2 H -2.445 2.971 4.832 1.00 . A A . 101 LYS HE2 1 1 20 33424 1 1 59 LYS HE3 H -2.194 3.881 6.321 1.00 . A A . 101 LYS HE3 1 1 20 33425 1 1 59 LYS HG2 H -4.231 1.647 5.968 1.00 . A A . 101 LYS HG2 1 1 20 33426 1 1 59 LYS HG3 H -3.960 2.535 7.469 1.00 . A A . 101 LYS HG3 1 1 20 33427 1 1 59 LYS HZ1 H -0.008 3.872 6.014 1.00 . A A . 101 LYS HZ1 1 1 20 33428 1 1 59 LYS HZ2 H -0.301 3.308 4.441 1.00 . A A . 101 LYS HZ2 1 1 20 33429 1 1 59 LYS HZ3 H 0.041 2.207 5.689 1.00 . A A . 101 LYS HZ3 1 1 20 33430 1 1 59 LYS N N -5.743 -0.868 8.774 1.00 . A A . 101 LYS N 1 1 20 33431 1 1 59 LYS NZ N -0.429 3.106 5.453 1.00 . A A . 101 LYS NZ 1 1 20 33432 1 1 59 LYS O O -6.779 1.523 6.429 1.00 . A A . 101 LYS O 1 1 20 33433 1 1 60 SER C C -7.672 -2.149 4.566 1.00 . A A . 102 SER C 1 1 20 33434 1 1 60 SER CA C -7.247 -0.721 4.883 1.00 . A A . 102 SER CA 1 1 20 33435 1 1 60 SER CB C -6.418 -0.165 3.725 1.00 . A A . 102 SER CB 1 1 20 33436 1 1 60 SER H H -6.054 -1.505 6.440 1.00 . A A . 102 SER H 1 1 20 33437 1 1 60 SER HA H -8.129 -0.112 5.005 1.00 . A A . 102 SER HA 1 1 20 33438 1 1 60 SER HB2 H -6.141 0.854 3.936 1.00 . A A . 102 SER HB2 1 1 20 33439 1 1 60 SER HB3 H -5.521 -0.762 3.607 1.00 . A A . 102 SER HB3 1 1 20 33440 1 1 60 SER HG H -7.575 0.665 2.402 1.00 . A A . 102 SER HG 1 1 20 33441 1 1 60 SER N N -6.463 -0.682 6.110 1.00 . A A . 102 SER N 1 1 20 33442 1 1 60 SER O O -6.957 -3.103 4.870 1.00 . A A . 102 SER O 1 1 20 33443 1 1 60 SER OG O -7.189 -0.203 2.531 1.00 . A A . 102 SER OG 1 1 20 33444 1 1 61 VAL C C -9.718 -3.625 2.094 1.00 . A A . 103 VAL C 1 1 20 33445 1 1 61 VAL CA C -9.344 -3.602 3.576 1.00 . A A . 103 VAL CA 1 1 20 33446 1 1 61 VAL CB C -10.567 -3.950 4.424 1.00 . A A . 103 VAL CB 1 1 20 33447 1 1 61 VAL CG1 C -11.096 -5.331 4.022 1.00 . A A . 103 VAL CG1 1 1 20 33448 1 1 61 VAL CG2 C -10.187 -3.949 5.912 1.00 . A A . 103 VAL CG2 1 1 20 33449 1 1 61 VAL H H -9.353 -1.484 3.717 1.00 . A A . 103 VAL H 1 1 20 33450 1 1 61 VAL HA H -8.575 -4.337 3.755 1.00 . A A . 103 VAL HA 1 1 20 33451 1 1 61 VAL HB H -11.332 -3.217 4.258 1.00 . A A . 103 VAL HB 1 1 20 33452 1 1 61 VAL HG11 H -11.906 -5.615 4.679 1.00 . A A . 103 VAL HG11 1 1 20 33453 1 1 61 VAL HG12 H -10.303 -6.061 4.096 1.00 . A A . 103 VAL HG12 1 1 20 33454 1 1 61 VAL HG13 H -11.457 -5.295 3.002 1.00 . A A . 103 VAL HG13 1 1 20 33455 1 1 61 VAL HG21 H -10.084 -2.929 6.254 1.00 . A A . 103 VAL HG21 1 1 20 33456 1 1 61 VAL HG22 H -9.253 -4.470 6.052 1.00 . A A . 103 VAL HG22 1 1 20 33457 1 1 61 VAL HG23 H -10.963 -4.440 6.482 1.00 . A A . 103 VAL HG23 1 1 20 33458 1 1 61 VAL N N -8.836 -2.286 3.945 1.00 . A A . 103 VAL N 1 1 20 33459 1 1 61 VAL O O -10.479 -2.781 1.621 1.00 . A A . 103 VAL O 1 1 20 33460 1 1 62 THR C C -10.136 -6.036 -0.343 1.00 . A A . 104 THR C 1 1 20 33461 1 1 62 THR CA C -9.424 -4.724 -0.061 1.00 . A A . 104 THR CA 1 1 20 33462 1 1 62 THR CB C -8.105 -4.707 -0.833 1.00 . A A . 104 THR CB 1 1 20 33463 1 1 62 THR CG2 C -8.373 -4.834 -2.332 1.00 . A A . 104 THR CG2 1 1 20 33464 1 1 62 THR H H -8.557 -5.216 1.794 1.00 . A A . 104 THR H 1 1 20 33465 1 1 62 THR HA H -10.041 -3.902 -0.391 1.00 . A A . 104 THR HA 1 1 20 33466 1 1 62 THR HB H -7.510 -5.537 -0.520 1.00 . A A . 104 THR HB 1 1 20 33467 1 1 62 THR HG1 H -6.575 -3.724 -0.149 1.00 . A A . 104 THR HG1 1 1 20 33468 1 1 62 THR HG21 H -7.458 -4.653 -2.877 1.00 . A A . 104 THR HG21 1 1 20 33469 1 1 62 THR HG22 H -9.116 -4.108 -2.628 1.00 . A A . 104 THR HG22 1 1 20 33470 1 1 62 THR HG23 H -8.732 -5.830 -2.550 1.00 . A A . 104 THR HG23 1 1 20 33471 1 1 62 THR N N -9.166 -4.591 1.367 1.00 . A A . 104 THR N 1 1 20 33472 1 1 62 THR O O -9.724 -7.091 0.127 1.00 . A A . 104 THR O 1 1 20 33473 1 1 62 THR OG1 O -7.409 -3.500 -0.569 1.00 . A A . 104 THR OG1 1 1 20 33474 1 1 63 PHE C C -11.429 -7.736 -2.734 1.00 . A A . 105 PHE C 1 1 20 33475 1 1 63 PHE CA C -11.989 -7.122 -1.459 1.00 . A A . 105 PHE CA 1 1 20 33476 1 1 63 PHE CB C -13.433 -6.673 -1.717 1.00 . A A . 105 PHE CB 1 1 20 33477 1 1 63 PHE CD1 C -15.085 -8.377 -0.939 1.00 . A A . 105 PHE CD1 1 1 20 33478 1 1 63 PHE CD2 C -14.356 -8.467 -3.245 1.00 . A A . 105 PHE CD2 1 1 20 33479 1 1 63 PHE CE1 C -15.901 -9.488 -1.148 1.00 . A A . 105 PHE CE1 1 1 20 33480 1 1 63 PHE CE2 C -15.176 -9.586 -3.460 1.00 . A A . 105 PHE CE2 1 1 20 33481 1 1 63 PHE CG C -14.318 -7.865 -1.978 1.00 . A A . 105 PHE CG 1 1 20 33482 1 1 63 PHE CZ C -15.946 -10.099 -2.403 1.00 . A A . 105 PHE CZ 1 1 20 33483 1 1 63 PHE H H -11.483 -5.087 -1.438 1.00 . A A . 105 PHE H 1 1 20 33484 1 1 63 PHE HA H -11.954 -7.853 -0.640 1.00 . A A . 105 PHE HA 1 1 20 33485 1 1 63 PHE HB2 H -13.797 -6.141 -0.851 1.00 . A A . 105 PHE HB2 1 1 20 33486 1 1 63 PHE HB3 H -13.452 -6.016 -2.574 1.00 . A A . 105 PHE HB3 1 1 20 33487 1 1 63 PHE HD1 H -15.056 -7.907 0.027 1.00 . A A . 105 PHE HD1 1 1 20 33488 1 1 63 PHE HD2 H -13.764 -8.067 -4.056 1.00 . A A . 105 PHE HD2 1 1 20 33489 1 1 63 PHE HE1 H -16.491 -9.879 -0.339 1.00 . A A . 105 PHE HE1 1 1 20 33490 1 1 63 PHE HE2 H -15.211 -10.053 -4.433 1.00 . A A . 105 PHE HE2 1 1 20 33491 1 1 63 PHE HZ H -16.577 -10.969 -2.555 1.00 . A A . 105 PHE HZ 1 1 20 33492 1 1 63 PHE N N -11.206 -5.955 -1.106 1.00 . A A . 105 PHE N 1 1 20 33493 1 1 63 PHE O O -11.309 -7.057 -3.754 1.00 . A A . 105 PHE O 1 1 20 33494 1 1 64 SER C C -11.501 -10.754 -4.360 1.00 . A A . 106 SER C 1 1 20 33495 1 1 64 SER CA C -10.536 -9.680 -3.858 1.00 . A A . 106 SER CA 1 1 20 33496 1 1 64 SER CB C -9.198 -10.317 -3.485 1.00 . A A . 106 SER CB 1 1 20 33497 1 1 64 SER H H -11.203 -9.517 -1.851 1.00 . A A . 106 SER H 1 1 20 33498 1 1 64 SER HA H -10.370 -8.954 -4.636 1.00 . A A . 106 SER HA 1 1 20 33499 1 1 64 SER HB2 H -8.923 -10.021 -2.485 1.00 . A A . 106 SER HB2 1 1 20 33500 1 1 64 SER HB3 H -9.289 -11.390 -3.523 1.00 . A A . 106 SER HB3 1 1 20 33501 1 1 64 SER HG H -7.466 -9.529 -3.880 1.00 . A A . 106 SER HG 1 1 20 33502 1 1 64 SER N N -11.087 -9.013 -2.684 1.00 . A A . 106 SER N 1 1 20 33503 1 1 64 SER O O -11.429 -11.908 -3.941 1.00 . A A . 106 SER O 1 1 20 33504 1 1 64 SER OG O -8.196 -9.879 -4.393 1.00 . A A . 106 SER OG 1 1 20 33505 1 1 65 SER C C -12.694 -12.621 -6.216 1.00 . A A . 107 SER C 1 1 20 33506 1 1 65 SER CA C -13.375 -11.327 -5.797 1.00 . A A . 107 SER CA 1 1 20 33507 1 1 65 SER CB C -14.106 -10.719 -6.994 1.00 . A A . 107 SER CB 1 1 20 33508 1 1 65 SER H H -12.417 -9.448 -5.577 1.00 . A A . 107 SER H 1 1 20 33509 1 1 65 SER HA H -14.096 -11.552 -5.024 1.00 . A A . 107 SER HA 1 1 20 33510 1 1 65 SER HB2 H -14.720 -9.898 -6.659 1.00 . A A . 107 SER HB2 1 1 20 33511 1 1 65 SER HB3 H -13.382 -10.357 -7.712 1.00 . A A . 107 SER HB3 1 1 20 33512 1 1 65 SER HG H -15.845 -11.507 -7.363 1.00 . A A . 107 SER HG 1 1 20 33513 1 1 65 SER N N -12.400 -10.377 -5.265 1.00 . A A . 107 SER N 1 1 20 33514 1 1 65 SER O O -11.582 -12.609 -6.721 1.00 . A A . 107 SER O 1 1 20 33515 1 1 65 SER OG O -14.935 -11.708 -7.590 1.00 . A A . 107 SER OG 1 1 20 33516 1 1 66 LYS C C -12.591 -15.157 -7.796 1.00 . A A . 108 LYS C 1 1 20 33517 1 1 66 LYS CA C -12.847 -15.045 -6.308 1.00 . A A . 108 LYS CA 1 1 20 33518 1 1 66 LYS CB C -13.845 -16.122 -5.857 1.00 . A A . 108 LYS CB 1 1 20 33519 1 1 66 LYS CD C -16.254 -16.840 -5.939 1.00 . A A . 108 LYS CD 1 1 20 33520 1 1 66 LYS CE C -17.654 -16.377 -6.353 1.00 . A A . 108 LYS CE 1 1 20 33521 1 1 66 LYS CG C -15.207 -15.888 -6.529 1.00 . A A . 108 LYS CG 1 1 20 33522 1 1 66 LYS H H -14.251 -13.664 -5.566 1.00 . A A . 108 LYS H 1 1 20 33523 1 1 66 LYS HA H -11.915 -15.192 -5.783 1.00 . A A . 108 LYS HA 1 1 20 33524 1 1 66 LYS HB2 H -13.469 -17.095 -6.135 1.00 . A A . 108 LYS HB2 1 1 20 33525 1 1 66 LYS HB3 H -13.965 -16.075 -4.784 1.00 . A A . 108 LYS HB3 1 1 20 33526 1 1 66 LYS HD2 H -16.082 -17.840 -6.307 1.00 . A A . 108 LYS HD2 1 1 20 33527 1 1 66 LYS HD3 H -16.179 -16.835 -4.862 1.00 . A A . 108 LYS HD3 1 1 20 33528 1 1 66 LYS HE2 H -18.395 -17.037 -5.928 1.00 . A A . 108 LYS HE2 1 1 20 33529 1 1 66 LYS HE3 H -17.821 -15.372 -5.991 1.00 . A A . 108 LYS HE3 1 1 20 33530 1 1 66 LYS HG2 H -15.518 -14.868 -6.370 1.00 . A A . 108 LYS HG2 1 1 20 33531 1 1 66 LYS HG3 H -15.119 -16.077 -7.588 1.00 . A A . 108 LYS HG3 1 1 20 33532 1 1 66 LYS HZ1 H -17.206 -17.172 -8.224 1.00 . A A . 108 LYS HZ1 1 1 20 33533 1 1 66 LYS HZ2 H -17.426 -15.487 -8.221 1.00 . A A . 108 LYS HZ2 1 1 20 33534 1 1 66 LYS HZ3 H -18.768 -16.523 -8.107 1.00 . A A . 108 LYS HZ3 1 1 20 33535 1 1 66 LYS N N -13.376 -13.732 -5.976 1.00 . A A . 108 LYS N 1 1 20 33536 1 1 66 LYS NZ N -17.771 -16.391 -7.838 1.00 . A A . 108 LYS NZ 1 1 20 33537 1 1 66 LYS O O -11.593 -15.732 -8.226 1.00 . A A . 108 LYS O 1 1 20 33538 1 1 67 GLU C C -12.165 -13.767 -10.442 1.00 . A A . 109 GLU C 1 1 20 33539 1 1 67 GLU CA C -13.350 -14.618 -10.020 1.00 . A A . 109 GLU CA 1 1 20 33540 1 1 67 GLU CB C -14.623 -14.099 -10.687 1.00 . A A . 109 GLU CB 1 1 20 33541 1 1 67 GLU CD C -14.691 -12.842 -12.857 1.00 . A A . 109 GLU CD 1 1 20 33542 1 1 67 GLU CG C -14.490 -14.209 -12.209 1.00 . A A . 109 GLU CG 1 1 20 33543 1 1 67 GLU H H -14.261 -14.135 -8.161 1.00 . A A . 109 GLU H 1 1 20 33544 1 1 67 GLU HA H -13.179 -15.636 -10.333 1.00 . A A . 109 GLU HA 1 1 20 33545 1 1 67 GLU HB2 H -15.465 -14.689 -10.355 1.00 . A A . 109 GLU HB2 1 1 20 33546 1 1 67 GLU HB3 H -14.774 -13.068 -10.414 1.00 . A A . 109 GLU HB3 1 1 20 33547 1 1 67 GLU HG2 H -13.507 -14.584 -12.459 1.00 . A A . 109 GLU HG2 1 1 20 33548 1 1 67 GLU HG3 H -15.237 -14.893 -12.583 1.00 . A A . 109 GLU HG3 1 1 20 33549 1 1 67 GLU N N -13.492 -14.588 -8.573 1.00 . A A . 109 GLU N 1 1 20 33550 1 1 67 GLU O O -11.388 -14.150 -11.315 1.00 . A A . 109 GLU O 1 1 20 33551 1 1 67 GLU OE1 O -14.215 -11.866 -12.300 1.00 . A A . 109 GLU OE1 1 1 20 33552 1 1 67 GLU OE2 O -15.318 -12.790 -13.903 1.00 . A A . 109 GLU OE2 1 1 20 33553 1 1 68 GLU C C -9.612 -12.280 -9.647 1.00 . A A . 110 GLU C 1 1 20 33554 1 1 68 GLU CA C -10.938 -11.697 -10.121 1.00 . A A . 110 GLU CA 1 1 20 33555 1 1 68 GLU CB C -11.180 -10.338 -9.463 1.00 . A A . 110 GLU CB 1 1 20 33556 1 1 68 GLU CD C -10.203 -9.056 -11.377 1.00 . A A . 110 GLU CD 1 1 20 33557 1 1 68 GLU CG C -10.083 -9.360 -9.887 1.00 . A A . 110 GLU CG 1 1 20 33558 1 1 68 GLU H H -12.686 -12.372 -9.107 1.00 . A A . 110 GLU H 1 1 20 33559 1 1 68 GLU HA H -10.890 -11.561 -11.191 1.00 . A A . 110 GLU HA 1 1 20 33560 1 1 68 GLU HB2 H -12.142 -9.955 -9.774 1.00 . A A . 110 GLU HB2 1 1 20 33561 1 1 68 GLU HB3 H -11.168 -10.450 -8.390 1.00 . A A . 110 GLU HB3 1 1 20 33562 1 1 68 GLU HG2 H -10.186 -8.442 -9.325 1.00 . A A . 110 GLU HG2 1 1 20 33563 1 1 68 GLU HG3 H -9.117 -9.795 -9.688 1.00 . A A . 110 GLU HG3 1 1 20 33564 1 1 68 GLU N N -12.035 -12.611 -9.809 1.00 . A A . 110 GLU N 1 1 20 33565 1 1 68 GLU O O -8.581 -12.137 -10.301 1.00 . A A . 110 GLU O 1 1 20 33566 1 1 68 GLU OE1 O -11.250 -9.340 -11.936 1.00 . A A . 110 GLU OE1 1 1 20 33567 1 1 68 GLU OE2 O -9.248 -8.542 -11.935 1.00 . A A . 110 GLU OE2 1 1 20 33568 1 1 69 GLN C C -7.973 -14.665 -8.798 1.00 . A A . 111 GLN C 1 1 20 33569 1 1 69 GLN CA C -8.472 -13.538 -7.913 1.00 . A A . 111 GLN CA 1 1 20 33570 1 1 69 GLN CB C -8.802 -14.084 -6.523 1.00 . A A . 111 GLN CB 1 1 20 33571 1 1 69 GLN CD C -6.646 -13.283 -5.563 1.00 . A A . 111 GLN CD 1 1 20 33572 1 1 69 GLN CG C -7.520 -14.504 -5.811 1.00 . A A . 111 GLN CG 1 1 20 33573 1 1 69 GLN H H -10.503 -13.016 -8.033 1.00 . A A . 111 GLN H 1 1 20 33574 1 1 69 GLN HA H -7.699 -12.791 -7.822 1.00 . A A . 111 GLN HA 1 1 20 33575 1 1 69 GLN HB2 H -9.298 -13.315 -5.947 1.00 . A A . 111 GLN HB2 1 1 20 33576 1 1 69 GLN HB3 H -9.455 -14.937 -6.619 1.00 . A A . 111 GLN HB3 1 1 20 33577 1 1 69 GLN HE21 H -8.064 -12.326 -4.571 1.00 . A A . 111 GLN HE21 1 1 20 33578 1 1 69 GLN HE22 H -6.596 -11.488 -4.723 1.00 . A A . 111 GLN HE22 1 1 20 33579 1 1 69 GLN HG2 H -7.771 -14.961 -4.865 1.00 . A A . 111 GLN HG2 1 1 20 33580 1 1 69 GLN HG3 H -6.979 -15.213 -6.421 1.00 . A A . 111 GLN HG3 1 1 20 33581 1 1 69 GLN N N -9.654 -12.933 -8.496 1.00 . A A . 111 GLN N 1 1 20 33582 1 1 69 GLN NE2 N -7.143 -12.282 -4.898 1.00 . A A . 111 GLN NE2 1 1 20 33583 1 1 69 GLN O O -6.774 -14.838 -8.989 1.00 . A A . 111 GLN O 1 1 20 33584 1 1 69 GLN OE1 O -5.496 -13.235 -5.999 1.00 . A A . 111 GLN OE1 1 1 20 33585 1 1 70 TYR C C -7.827 -15.999 -11.441 1.00 . A A . 112 TYR C 1 1 20 33586 1 1 70 TYR CA C -8.547 -16.526 -10.211 1.00 . A A . 112 TYR CA 1 1 20 33587 1 1 70 TYR CB C -9.792 -17.312 -10.622 1.00 . A A . 112 TYR CB 1 1 20 33588 1 1 70 TYR CD1 C -8.542 -19.479 -10.927 1.00 . A A . 112 TYR CD1 1 1 20 33589 1 1 70 TYR CD2 C -9.866 -18.634 -12.774 1.00 . A A . 112 TYR CD2 1 1 20 33590 1 1 70 TYR CE1 C -8.168 -20.585 -11.698 1.00 . A A . 112 TYR CE1 1 1 20 33591 1 1 70 TYR CE2 C -9.493 -19.742 -13.546 1.00 . A A . 112 TYR CE2 1 1 20 33592 1 1 70 TYR CG C -9.387 -18.500 -11.464 1.00 . A A . 112 TYR CG 1 1 20 33593 1 1 70 TYR CZ C -8.645 -20.719 -13.009 1.00 . A A . 112 TYR CZ 1 1 20 33594 1 1 70 TYR H H -9.855 -15.224 -9.172 1.00 . A A . 112 TYR H 1 1 20 33595 1 1 70 TYR HA H -7.882 -17.188 -9.677 1.00 . A A . 112 TYR HA 1 1 20 33596 1 1 70 TYR HB2 H -10.308 -17.654 -9.737 1.00 . A A . 112 TYR HB2 1 1 20 33597 1 1 70 TYR HB3 H -10.445 -16.672 -11.193 1.00 . A A . 112 TYR HB3 1 1 20 33598 1 1 70 TYR HD1 H -8.172 -19.378 -9.917 1.00 . A A . 112 TYR HD1 1 1 20 33599 1 1 70 TYR HD2 H -10.520 -17.882 -13.188 1.00 . A A . 112 TYR HD2 1 1 20 33600 1 1 70 TYR HE1 H -7.514 -21.336 -11.282 1.00 . A A . 112 TYR HE1 1 1 20 33601 1 1 70 TYR HE2 H -9.863 -19.843 -14.557 1.00 . A A . 112 TYR HE2 1 1 20 33602 1 1 70 TYR HH H -8.935 -21.940 -14.454 1.00 . A A . 112 TYR HH 1 1 20 33603 1 1 70 TYR N N -8.907 -15.421 -9.342 1.00 . A A . 112 TYR N 1 1 20 33604 1 1 70 TYR O O -6.834 -16.565 -11.886 1.00 . A A . 112 TYR O 1 1 20 33605 1 1 70 TYR OH O -8.274 -21.814 -13.770 1.00 . A A . 112 TYR OH 1 1 20 33606 1 1 71 GLU C C -6.340 -13.797 -12.837 1.00 . A A . 113 GLU C 1 1 20 33607 1 1 71 GLU CA C -7.739 -14.297 -13.159 1.00 . A A . 113 GLU CA 1 1 20 33608 1 1 71 GLU CB C -8.607 -13.138 -13.657 1.00 . A A . 113 GLU CB 1 1 20 33609 1 1 71 GLU CD C -8.878 -11.443 -15.479 1.00 . A A . 113 GLU CD 1 1 20 33610 1 1 71 GLU CG C -7.980 -12.540 -14.918 1.00 . A A . 113 GLU CG 1 1 20 33611 1 1 71 GLU H H -9.126 -14.486 -11.555 1.00 . A A . 113 GLU H 1 1 20 33612 1 1 71 GLU HA H -7.674 -15.039 -13.939 1.00 . A A . 113 GLU HA 1 1 20 33613 1 1 71 GLU HB2 H -9.597 -13.505 -13.886 1.00 . A A . 113 GLU HB2 1 1 20 33614 1 1 71 GLU HB3 H -8.669 -12.382 -12.893 1.00 . A A . 113 GLU HB3 1 1 20 33615 1 1 71 GLU HG2 H -7.014 -12.123 -14.673 1.00 . A A . 113 GLU HG2 1 1 20 33616 1 1 71 GLU HG3 H -7.856 -13.315 -15.660 1.00 . A A . 113 GLU HG3 1 1 20 33617 1 1 71 GLU N N -8.340 -14.903 -11.977 1.00 . A A . 113 GLU N 1 1 20 33618 1 1 71 GLU O O -5.416 -13.928 -13.636 1.00 . A A . 113 GLU O 1 1 20 33619 1 1 71 GLU OE1 O -9.145 -10.494 -14.760 1.00 . A A . 113 GLU OE1 1 1 20 33620 1 1 71 GLU OE2 O -9.284 -11.566 -16.624 1.00 . A A . 113 GLU OE2 1 1 20 33621 1 1 72 LYS C C -3.901 -13.836 -11.054 1.00 . A A . 114 LYS C 1 1 20 33622 1 1 72 LYS CA C -4.906 -12.708 -11.227 1.00 . A A . 114 LYS CA 1 1 20 33623 1 1 72 LYS CB C -5.068 -11.976 -9.904 1.00 . A A . 114 LYS CB 1 1 20 33624 1 1 72 LYS CD C -4.851 -9.550 -10.484 1.00 . A A . 114 LYS CD 1 1 20 33625 1 1 72 LYS CE C -5.443 -8.185 -10.100 1.00 . A A . 114 LYS CE 1 1 20 33626 1 1 72 LYS CG C -5.835 -10.669 -10.123 1.00 . A A . 114 LYS CG 1 1 20 33627 1 1 72 LYS H H -6.967 -13.162 -11.061 1.00 . A A . 114 LYS H 1 1 20 33628 1 1 72 LYS HA H -4.535 -12.015 -11.968 1.00 . A A . 114 LYS HA 1 1 20 33629 1 1 72 LYS HB2 H -5.614 -12.608 -9.219 1.00 . A A . 114 LYS HB2 1 1 20 33630 1 1 72 LYS HB3 H -4.093 -11.757 -9.494 1.00 . A A . 114 LYS HB3 1 1 20 33631 1 1 72 LYS HD2 H -3.924 -9.701 -9.953 1.00 . A A . 114 LYS HD2 1 1 20 33632 1 1 72 LYS HD3 H -4.662 -9.569 -11.547 1.00 . A A . 114 LYS HD3 1 1 20 33633 1 1 72 LYS HE2 H -6.244 -8.328 -9.391 1.00 . A A . 114 LYS HE2 1 1 20 33634 1 1 72 LYS HE3 H -4.672 -7.576 -9.652 1.00 . A A . 114 LYS HE3 1 1 20 33635 1 1 72 LYS HG2 H -6.544 -10.804 -10.929 1.00 . A A . 114 LYS HG2 1 1 20 33636 1 1 72 LYS HG3 H -6.364 -10.407 -9.218 1.00 . A A . 114 LYS HG3 1 1 20 33637 1 1 72 LYS HZ1 H -6.477 -8.187 -11.910 1.00 . A A . 114 LYS HZ1 1 1 20 33638 1 1 72 LYS HZ2 H -5.182 -7.091 -11.854 1.00 . A A . 114 LYS HZ2 1 1 20 33639 1 1 72 LYS HZ3 H -6.627 -6.745 -11.031 1.00 . A A . 114 LYS HZ3 1 1 20 33640 1 1 72 LYS N N -6.194 -13.226 -11.660 1.00 . A A . 114 LYS N 1 1 20 33641 1 1 72 LYS NZ N -5.972 -7.500 -11.315 1.00 . A A . 114 LYS NZ 1 1 20 33642 1 1 72 LYS O O -2.725 -13.699 -11.384 1.00 . A A . 114 LYS O 1 1 20 33643 1 1 73 LEU C C -3.048 -16.695 -11.612 1.00 . A A . 115 LEU C 1 1 20 33644 1 1 73 LEU CA C -3.512 -16.103 -10.294 1.00 . A A . 115 LEU CA 1 1 20 33645 1 1 73 LEU CB C -4.262 -17.169 -9.488 1.00 . A A . 115 LEU CB 1 1 20 33646 1 1 73 LEU CD1 C -2.474 -17.669 -7.798 1.00 . A A . 115 LEU CD1 1 1 20 33647 1 1 73 LEU CD2 C -3.933 -15.634 -7.510 1.00 . A A . 115 LEU CD2 1 1 20 33648 1 1 73 LEU CG C -3.882 -17.091 -8.001 1.00 . A A . 115 LEU CG 1 1 20 33649 1 1 73 LEU H H -5.329 -15.002 -10.283 1.00 . A A . 115 LEU H 1 1 20 33650 1 1 73 LEU HA H -2.643 -15.786 -9.735 1.00 . A A . 115 LEU HA 1 1 20 33651 1 1 73 LEU HB2 H -5.323 -17.012 -9.593 1.00 . A A . 115 LEU HB2 1 1 20 33652 1 1 73 LEU HB3 H -4.005 -18.147 -9.867 1.00 . A A . 115 LEU HB3 1 1 20 33653 1 1 73 LEU HD11 H -2.030 -17.256 -6.904 1.00 . A A . 115 LEU HD11 1 1 20 33654 1 1 73 LEU HD12 H -1.852 -17.432 -8.650 1.00 . A A . 115 LEU HD12 1 1 20 33655 1 1 73 LEU HD13 H -2.544 -18.742 -7.697 1.00 . A A . 115 LEU HD13 1 1 20 33656 1 1 73 LEU HD21 H -4.018 -15.621 -6.434 1.00 . A A . 115 LEU HD21 1 1 20 33657 1 1 73 LEU HD22 H -4.791 -15.136 -7.939 1.00 . A A . 115 LEU HD22 1 1 20 33658 1 1 73 LEU HD23 H -3.032 -15.117 -7.806 1.00 . A A . 115 LEU HD23 1 1 20 33659 1 1 73 LEU HG H -4.587 -17.683 -7.433 1.00 . A A . 115 LEU HG 1 1 20 33660 1 1 73 LEU N N -4.376 -14.951 -10.523 1.00 . A A . 115 LEU N 1 1 20 33661 1 1 73 LEU O O -1.919 -17.152 -11.734 1.00 . A A . 115 LEU O 1 1 20 33662 1 1 74 THR C C -2.572 -16.349 -14.609 1.00 . A A . 116 THR C 1 1 20 33663 1 1 74 THR CA C -3.595 -17.228 -13.901 1.00 . A A . 116 THR CA 1 1 20 33664 1 1 74 THR CB C -4.866 -17.341 -14.749 1.00 . A A . 116 THR CB 1 1 20 33665 1 1 74 THR CG2 C -5.881 -18.273 -14.067 1.00 . A A . 116 THR CG2 1 1 20 33666 1 1 74 THR H H -4.812 -16.293 -12.444 1.00 . A A . 116 THR H 1 1 20 33667 1 1 74 THR HA H -3.178 -18.211 -13.770 1.00 . A A . 116 THR HA 1 1 20 33668 1 1 74 THR HB H -4.617 -17.737 -15.713 1.00 . A A . 116 THR HB 1 1 20 33669 1 1 74 THR HG1 H -5.227 -15.737 -15.780 1.00 . A A . 116 THR HG1 1 1 20 33670 1 1 74 THR HG21 H -5.747 -18.248 -12.993 1.00 . A A . 116 THR HG21 1 1 20 33671 1 1 74 THR HG22 H -5.740 -19.282 -14.425 1.00 . A A . 116 THR HG22 1 1 20 33672 1 1 74 THR HG23 H -6.882 -17.945 -14.309 1.00 . A A . 116 THR HG23 1 1 20 33673 1 1 74 THR N N -3.927 -16.680 -12.596 1.00 . A A . 116 THR N 1 1 20 33674 1 1 74 THR O O -1.714 -16.844 -15.337 1.00 . A A . 116 THR O 1 1 20 33675 1 1 74 THR OG1 O -5.444 -16.056 -14.904 1.00 . A A . 116 THR OG1 1 1 20 33676 1 1 75 GLU C C -0.344 -14.263 -14.427 1.00 . A A . 117 GLU C 1 1 20 33677 1 1 75 GLU CA C -1.746 -14.099 -14.996 1.00 . A A . 117 GLU CA 1 1 20 33678 1 1 75 GLU CB C -2.231 -12.670 -14.762 1.00 . A A . 117 GLU CB 1 1 20 33679 1 1 75 GLU CD C -1.821 -10.276 -15.352 1.00 . A A . 117 GLU CD 1 1 20 33680 1 1 75 GLU CG C -1.285 -11.697 -15.466 1.00 . A A . 117 GLU CG 1 1 20 33681 1 1 75 GLU H H -3.373 -14.710 -13.786 1.00 . A A . 117 GLU H 1 1 20 33682 1 1 75 GLU HA H -1.713 -14.284 -16.058 1.00 . A A . 117 GLU HA 1 1 20 33683 1 1 75 GLU HB2 H -3.228 -12.556 -15.160 1.00 . A A . 117 GLU HB2 1 1 20 33684 1 1 75 GLU HB3 H -2.236 -12.458 -13.704 1.00 . A A . 117 GLU HB3 1 1 20 33685 1 1 75 GLU HG2 H -0.309 -11.751 -15.005 1.00 . A A . 117 GLU HG2 1 1 20 33686 1 1 75 GLU HG3 H -1.206 -11.966 -16.508 1.00 . A A . 117 GLU HG3 1 1 20 33687 1 1 75 GLU N N -2.670 -15.045 -14.384 1.00 . A A . 117 GLU N 1 1 20 33688 1 1 75 GLU O O 0.648 -14.171 -15.150 1.00 . A A . 117 GLU O 1 1 20 33689 1 1 75 GLU OE1 O -2.919 -10.038 -15.829 1.00 . A A . 117 GLU OE1 1 1 20 33690 1 1 75 GLU OE2 O -1.126 -9.445 -14.789 1.00 . A A . 117 GLU OE2 1 1 20 33691 1 1 76 ILE C C 1.597 -16.045 -12.713 1.00 . A A . 118 ILE C 1 1 20 33692 1 1 76 ILE CA C 1.020 -14.656 -12.460 1.00 . A A . 118 ILE CA 1 1 20 33693 1 1 76 ILE CB C 0.871 -14.421 -10.957 1.00 . A A . 118 ILE CB 1 1 20 33694 1 1 76 ILE CD1 C -0.182 -15.318 -8.847 1.00 . A A . 118 ILE CD1 1 1 20 33695 1 1 76 ILE CG1 C -0.122 -15.429 -10.382 1.00 . A A . 118 ILE CG1 1 1 20 33696 1 1 76 ILE CG2 C 0.368 -13.000 -10.703 1.00 . A A . 118 ILE CG2 1 1 20 33697 1 1 76 ILE H H -1.104 -14.556 -12.597 1.00 . A A . 118 ILE H 1 1 20 33698 1 1 76 ILE HA H 1.704 -13.922 -12.857 1.00 . A A . 118 ILE HA 1 1 20 33699 1 1 76 ILE HB H 1.820 -14.552 -10.475 1.00 . A A . 118 ILE HB 1 1 20 33700 1 1 76 ILE HD11 H -1.106 -14.843 -8.560 1.00 . A A . 118 ILE HD11 1 1 20 33701 1 1 76 ILE HD12 H 0.653 -14.736 -8.474 1.00 . A A . 118 ILE HD12 1 1 20 33702 1 1 76 ILE HD13 H -0.141 -16.308 -8.419 1.00 . A A . 118 ILE HD13 1 1 20 33703 1 1 76 ILE HG12 H -1.093 -15.227 -10.796 1.00 . A A . 118 ILE HG12 1 1 20 33704 1 1 76 ILE HG13 H 0.183 -16.429 -10.652 1.00 . A A . 118 ILE HG13 1 1 20 33705 1 1 76 ILE HG21 H 0.283 -12.833 -9.639 1.00 . A A . 118 ILE HG21 1 1 20 33706 1 1 76 ILE HG22 H -0.599 -12.873 -11.164 1.00 . A A . 118 ILE HG22 1 1 20 33707 1 1 76 ILE HG23 H 1.066 -12.290 -11.123 1.00 . A A . 118 ILE HG23 1 1 20 33708 1 1 76 ILE N N -0.273 -14.495 -13.124 1.00 . A A . 118 ILE N 1 1 20 33709 1 1 76 ILE O O 2.814 -16.228 -12.693 1.00 . A A . 118 ILE O 1 1 20 33710 1 1 77 MET C C 1.303 -18.634 -14.704 1.00 . A A . 119 MET C 1 1 20 33711 1 1 77 MET CA C 1.188 -18.385 -13.203 1.00 . A A . 119 MET CA 1 1 20 33712 1 1 77 MET CB C 0.210 -19.405 -12.604 1.00 . A A . 119 MET CB 1 1 20 33713 1 1 77 MET CE C 1.550 -18.668 -9.011 1.00 . A A . 119 MET CE 1 1 20 33714 1 1 77 MET CG C 0.739 -19.944 -11.270 1.00 . A A . 119 MET CG 1 1 20 33715 1 1 77 MET H H -0.234 -16.827 -12.952 1.00 . A A . 119 MET H 1 1 20 33716 1 1 77 MET HA H 2.157 -18.514 -12.751 1.00 . A A . 119 MET HA 1 1 20 33717 1 1 77 MET HB2 H -0.745 -18.931 -12.445 1.00 . A A . 119 MET HB2 1 1 20 33718 1 1 77 MET HB3 H 0.089 -20.228 -13.296 1.00 . A A . 119 MET HB3 1 1 20 33719 1 1 77 MET HE1 H 2.253 -18.183 -9.671 1.00 . A A . 119 MET HE1 1 1 20 33720 1 1 77 MET HE2 H 1.971 -19.599 -8.662 1.00 . A A . 119 MET HE2 1 1 20 33721 1 1 77 MET HE3 H 1.341 -18.031 -8.163 1.00 . A A . 119 MET HE3 1 1 20 33722 1 1 77 MET HG2 H 0.462 -20.983 -11.170 1.00 . A A . 119 MET HG2 1 1 20 33723 1 1 77 MET HG3 H 1.815 -19.853 -11.237 1.00 . A A . 119 MET HG3 1 1 20 33724 1 1 77 MET N N 0.726 -17.022 -12.950 1.00 . A A . 119 MET N 1 1 20 33725 1 1 77 MET O O 2.405 -18.717 -15.249 1.00 . A A . 119 MET O 1 1 20 33726 1 1 77 MET SD S 0.012 -18.997 -9.908 1.00 . A A . 119 MET SD 1 1 20 33727 1 1 78 GLY C C -1.247 -19.428 -17.273 1.00 . A A . 120 GLY C 1 1 20 33728 1 1 78 GLY CA C 0.142 -19.005 -16.803 1.00 . A A . 120 GLY CA 1 1 20 33729 1 1 78 GLY H H -0.690 -18.685 -14.881 1.00 . A A . 120 GLY H 1 1 20 33730 1 1 78 GLY HA2 H 0.433 -18.103 -17.320 1.00 . A A . 120 GLY HA2 1 1 20 33731 1 1 78 GLY HA3 H 0.844 -19.792 -17.036 1.00 . A A . 120 GLY HA3 1 1 20 33732 1 1 78 GLY N N 0.158 -18.759 -15.367 1.00 . A A . 120 GLY N 1 1 20 33733 1 1 78 GLY O O -2.217 -19.360 -16.519 1.00 . A A . 120 GLY O 1 1 20 33734 1 1 79 ASP C C -2.980 -21.687 -18.578 1.00 . A A . 121 ASP C 1 1 20 33735 1 1 79 ASP CA C -2.603 -20.300 -19.093 1.00 . A A . 121 ASP CA 1 1 20 33736 1 1 79 ASP CB C -2.508 -20.333 -20.620 1.00 . A A . 121 ASP CB 1 1 20 33737 1 1 79 ASP CG C -3.866 -20.684 -21.222 1.00 . A A . 121 ASP CG 1 1 20 33738 1 1 79 ASP H H -0.524 -19.898 -19.077 1.00 . A A . 121 ASP H 1 1 20 33739 1 1 79 ASP HA H -3.372 -19.600 -18.807 1.00 . A A . 121 ASP HA 1 1 20 33740 1 1 79 ASP HB2 H -2.195 -19.364 -20.981 1.00 . A A . 121 ASP HB2 1 1 20 33741 1 1 79 ASP HB3 H -1.783 -21.076 -20.920 1.00 . A A . 121 ASP HB3 1 1 20 33742 1 1 79 ASP N N -1.332 -19.866 -18.525 1.00 . A A . 121 ASP N 1 1 20 33743 1 1 79 ASP O O -2.195 -22.632 -18.683 1.00 . A A . 121 ASP O 1 1 20 33744 1 1 79 ASP OD1 O -4.795 -20.895 -20.459 1.00 . A A . 121 ASP OD1 1 1 20 33745 1 1 79 ASP OD2 O -3.957 -20.735 -22.438 1.00 . A A . 121 ASP OD2 1 1 20 33746 1 1 80 ASN C C -3.680 -23.656 -16.484 1.00 . A A . 122 ASN C 1 1 20 33747 1 1 80 ASN CA C -4.652 -23.096 -17.517 1.00 . A A . 122 ASN CA 1 1 20 33748 1 1 80 ASN CB C -4.807 -24.092 -18.668 1.00 . A A . 122 ASN CB 1 1 20 33749 1 1 80 ASN CG C -5.757 -23.528 -19.719 1.00 . A A . 122 ASN CG 1 1 20 33750 1 1 80 ASN H H -4.775 -21.028 -17.978 1.00 . A A . 122 ASN H 1 1 20 33751 1 1 80 ASN HA H -5.613 -22.955 -17.048 1.00 . A A . 122 ASN HA 1 1 20 33752 1 1 80 ASN HB2 H -3.842 -24.275 -19.117 1.00 . A A . 122 ASN HB2 1 1 20 33753 1 1 80 ASN HB3 H -5.207 -25.019 -18.287 1.00 . A A . 122 ASN HB3 1 1 20 33754 1 1 80 ASN HD21 H -7.274 -23.330 -18.453 1.00 . A A . 122 ASN HD21 1 1 20 33755 1 1 80 ASN HD22 H -7.592 -22.845 -20.048 1.00 . A A . 122 ASN HD22 1 1 20 33756 1 1 80 ASN N N -4.187 -21.810 -18.031 1.00 . A A . 122 ASN N 1 1 20 33757 1 1 80 ASN ND2 N -6.976 -23.208 -19.379 1.00 . A A . 122 ASN ND2 1 1 20 33758 1 1 80 ASN O O -3.164 -24.762 -16.643 1.00 . A A . 122 ASN O 1 1 20 33759 1 1 80 ASN OD1 O -5.379 -23.374 -20.880 1.00 . A A . 122 ASN OD1 1 1 20 33760 1 1 81 TRP C C -3.286 -24.073 -13.272 1.00 . A A . 123 TRP C 1 1 20 33761 1 1 81 TRP CA C -2.523 -23.330 -14.373 1.00 . A A . 123 TRP CA 1 1 20 33762 1 1 81 TRP CB C -1.811 -22.119 -13.765 1.00 . A A . 123 TRP CB 1 1 20 33763 1 1 81 TRP CD1 C -3.722 -20.641 -13.010 1.00 . A A . 123 TRP CD1 1 1 20 33764 1 1 81 TRP CD2 C -2.634 -21.603 -11.295 1.00 . A A . 123 TRP CD2 1 1 20 33765 1 1 81 TRP CE2 C -3.660 -20.812 -10.728 1.00 . A A . 123 TRP CE2 1 1 20 33766 1 1 81 TRP CE3 C -1.794 -22.322 -10.426 1.00 . A A . 123 TRP CE3 1 1 20 33767 1 1 81 TRP CG C -2.694 -21.480 -12.742 1.00 . A A . 123 TRP CG 1 1 20 33768 1 1 81 TRP CH2 C -3.001 -21.457 -8.499 1.00 . A A . 123 TRP CH2 1 1 20 33769 1 1 81 TRP CZ2 C -3.847 -20.736 -9.347 1.00 . A A . 123 TRP CZ2 1 1 20 33770 1 1 81 TRP CZ3 C -1.977 -22.247 -9.038 1.00 . A A . 123 TRP CZ3 1 1 20 33771 1 1 81 TRP H H -3.881 -22.021 -15.338 1.00 . A A . 123 TRP H 1 1 20 33772 1 1 81 TRP HA H -1.785 -23.992 -14.799 1.00 . A A . 123 TRP HA 1 1 20 33773 1 1 81 TRP HB2 H -0.893 -22.441 -13.295 1.00 . A A . 123 TRP HB2 1 1 20 33774 1 1 81 TRP HB3 H -1.586 -21.406 -14.543 1.00 . A A . 123 TRP HB3 1 1 20 33775 1 1 81 TRP HD1 H -4.042 -20.335 -13.993 1.00 . A A . 123 TRP HD1 1 1 20 33776 1 1 81 TRP HE1 H -5.061 -19.639 -11.729 1.00 . A A . 123 TRP HE1 1 1 20 33777 1 1 81 TRP HE3 H -1.001 -22.934 -10.831 1.00 . A A . 123 TRP HE3 1 1 20 33778 1 1 81 TRP HH2 H -3.138 -21.404 -7.428 1.00 . A A . 123 TRP HH2 1 1 20 33779 1 1 81 TRP HZ2 H -4.638 -20.126 -8.936 1.00 . A A . 123 TRP HZ2 1 1 20 33780 1 1 81 TRP HZ3 H -1.324 -22.804 -8.380 1.00 . A A . 123 TRP HZ3 1 1 20 33781 1 1 81 TRP N N -3.434 -22.890 -15.426 1.00 . A A . 123 TRP N 1 1 20 33782 1 1 81 TRP NE1 N -4.298 -20.246 -11.815 1.00 . A A . 123 TRP NE1 1 1 20 33783 1 1 81 TRP O O -2.689 -24.784 -12.463 1.00 . A A . 123 TRP O 1 1 20 33784 1 1 82 LYS C C -6.673 -25.181 -12.884 1.00 . A A . 124 LYS C 1 1 20 33785 1 1 82 LYS CA C -5.443 -24.546 -12.237 1.00 . A A . 124 LYS CA 1 1 20 33786 1 1 82 LYS CB C -5.887 -23.525 -11.184 1.00 . A A . 124 LYS CB 1 1 20 33787 1 1 82 LYS CD C -5.589 -25.038 -9.214 1.00 . A A . 124 LYS CD 1 1 20 33788 1 1 82 LYS CE C -5.354 -24.952 -7.706 1.00 . A A . 124 LYS CE 1 1 20 33789 1 1 82 LYS CG C -5.113 -23.747 -9.882 1.00 . A A . 124 LYS CG 1 1 20 33790 1 1 82 LYS H H -5.030 -23.315 -13.907 1.00 . A A . 124 LYS H 1 1 20 33791 1 1 82 LYS HA H -4.868 -25.318 -11.752 1.00 . A A . 124 LYS HA 1 1 20 33792 1 1 82 LYS HB2 H -5.692 -22.528 -11.551 1.00 . A A . 124 LYS HB2 1 1 20 33793 1 1 82 LYS HB3 H -6.943 -23.637 -10.994 1.00 . A A . 124 LYS HB3 1 1 20 33794 1 1 82 LYS HD2 H -6.643 -25.173 -9.406 1.00 . A A . 124 LYS HD2 1 1 20 33795 1 1 82 LYS HD3 H -5.040 -25.876 -9.617 1.00 . A A . 124 LYS HD3 1 1 20 33796 1 1 82 LYS HE2 H -4.306 -24.772 -7.514 1.00 . A A . 124 LYS HE2 1 1 20 33797 1 1 82 LYS HE3 H -5.939 -24.143 -7.297 1.00 . A A . 124 LYS HE3 1 1 20 33798 1 1 82 LYS HG2 H -4.057 -23.821 -10.099 1.00 . A A . 124 LYS HG2 1 1 20 33799 1 1 82 LYS HG3 H -5.285 -22.916 -9.215 1.00 . A A . 124 LYS HG3 1 1 20 33800 1 1 82 LYS HZ1 H -5.715 -26.139 -6.034 1.00 . A A . 124 LYS HZ1 1 1 20 33801 1 1 82 LYS HZ2 H -5.127 -26.994 -7.379 1.00 . A A . 124 LYS HZ2 1 1 20 33802 1 1 82 LYS HZ3 H -6.740 -26.464 -7.347 1.00 . A A . 124 LYS HZ3 1 1 20 33803 1 1 82 LYS N N -4.607 -23.896 -13.244 1.00 . A A . 124 LYS N 1 1 20 33804 1 1 82 LYS NZ N -5.765 -26.234 -7.069 1.00 . A A . 124 LYS NZ 1 1 20 33805 1 1 82 LYS O O -6.830 -25.153 -14.105 1.00 . A A . 124 LYS O 1 1 20 33806 1 1 83 ILE C C -9.954 -25.928 -11.718 1.00 . A A . 125 ILE C 1 1 20 33807 1 1 83 ILE CA C -8.755 -26.384 -12.540 1.00 . A A . 125 ILE CA 1 1 20 33808 1 1 83 ILE CB C -8.621 -27.907 -12.472 1.00 . A A . 125 ILE CB 1 1 20 33809 1 1 83 ILE CD1 C -9.511 -30.034 -13.437 1.00 . A A . 125 ILE CD1 1 1 20 33810 1 1 83 ILE CG1 C -9.829 -28.567 -13.143 1.00 . A A . 125 ILE CG1 1 1 20 33811 1 1 83 ILE CG2 C -8.542 -28.356 -11.010 1.00 . A A . 125 ILE CG2 1 1 20 33812 1 1 83 ILE H H -7.368 -25.735 -11.094 1.00 . A A . 125 ILE H 1 1 20 33813 1 1 83 ILE HA H -8.910 -26.097 -13.568 1.00 . A A . 125 ILE HA 1 1 20 33814 1 1 83 ILE HB H -7.721 -28.202 -12.988 1.00 . A A . 125 ILE HB 1 1 20 33815 1 1 83 ILE HD11 H -10.350 -30.491 -13.942 1.00 . A A . 125 ILE HD11 1 1 20 33816 1 1 83 ILE HD12 H -9.321 -30.556 -12.511 1.00 . A A . 125 ILE HD12 1 1 20 33817 1 1 83 ILE HD13 H -8.637 -30.094 -14.068 1.00 . A A . 125 ILE HD13 1 1 20 33818 1 1 83 ILE HG12 H -10.682 -28.509 -12.481 1.00 . A A . 125 ILE HG12 1 1 20 33819 1 1 83 ILE HG13 H -10.053 -28.055 -14.066 1.00 . A A . 125 ILE HG13 1 1 20 33820 1 1 83 ILE HG21 H -8.430 -29.429 -10.971 1.00 . A A . 125 ILE HG21 1 1 20 33821 1 1 83 ILE HG22 H -9.447 -28.068 -10.496 1.00 . A A . 125 ILE HG22 1 1 20 33822 1 1 83 ILE HG23 H -7.693 -27.888 -10.534 1.00 . A A . 125 ILE HG23 1 1 20 33823 1 1 83 ILE N N -7.544 -25.748 -12.053 1.00 . A A . 125 ILE N 1 1 20 33824 1 1 83 ILE O O -9.811 -25.461 -10.588 1.00 . A A . 125 ILE O 1 1 20 33825 1 1 84 PHE C C -13.308 -26.840 -11.477 1.00 . A A . 126 PHE C 1 1 20 33826 1 1 84 PHE CA C -12.363 -25.653 -11.645 1.00 . A A . 126 PHE CA 1 1 20 33827 1 1 84 PHE CB C -13.056 -24.552 -12.455 1.00 . A A . 126 PHE CB 1 1 20 33828 1 1 84 PHE CD1 C -13.038 -25.844 -14.617 1.00 . A A . 126 PHE CD1 1 1 20 33829 1 1 84 PHE CD2 C -12.010 -23.652 -14.559 1.00 . A A . 126 PHE CD2 1 1 20 33830 1 1 84 PHE CE1 C -12.702 -25.969 -15.969 1.00 . A A . 126 PHE CE1 1 1 20 33831 1 1 84 PHE CE2 C -11.672 -23.773 -15.912 1.00 . A A . 126 PHE CE2 1 1 20 33832 1 1 84 PHE CG C -12.689 -24.688 -13.912 1.00 . A A . 126 PHE CG 1 1 20 33833 1 1 84 PHE CZ C -12.020 -24.932 -16.617 1.00 . A A . 126 PHE CZ 1 1 20 33834 1 1 84 PHE H H -11.161 -26.438 -13.203 1.00 . A A . 126 PHE H 1 1 20 33835 1 1 84 PHE HA H -12.118 -25.261 -10.670 1.00 . A A . 126 PHE HA 1 1 20 33836 1 1 84 PHE HB2 H -14.126 -24.636 -12.342 1.00 . A A . 126 PHE HB2 1 1 20 33837 1 1 84 PHE HB3 H -12.733 -23.586 -12.094 1.00 . A A . 126 PHE HB3 1 1 20 33838 1 1 84 PHE HD1 H -13.556 -26.648 -14.113 1.00 . A A . 126 PHE HD1 1 1 20 33839 1 1 84 PHE HD2 H -11.741 -22.760 -14.011 1.00 . A A . 126 PHE HD2 1 1 20 33840 1 1 84 PHE HE1 H -12.972 -26.861 -16.514 1.00 . A A . 126 PHE HE1 1 1 20 33841 1 1 84 PHE HE2 H -11.146 -22.973 -16.411 1.00 . A A . 126 PHE HE2 1 1 20 33842 1 1 84 PHE HZ H -11.761 -25.025 -17.662 1.00 . A A . 126 PHE HZ 1 1 20 33843 1 1 84 PHE N N -11.128 -26.059 -12.307 1.00 . A A . 126 PHE N 1 1 20 33844 1 1 84 PHE O O -14.406 -26.858 -12.032 1.00 . A A . 126 PHE O 1 1 20 33845 1 1 85 GLU C C -14.813 -28.688 -9.457 1.00 . A A . 127 GLU C 1 1 20 33846 1 1 85 GLU CA C -13.703 -29.005 -10.459 1.00 . A A . 127 GLU CA 1 1 20 33847 1 1 85 GLU CB C -12.841 -30.153 -9.931 1.00 . A A . 127 GLU CB 1 1 20 33848 1 1 85 GLU CD C -12.422 -32.353 -11.044 1.00 . A A . 127 GLU CD 1 1 20 33849 1 1 85 GLU CG C -13.463 -31.494 -10.336 1.00 . A A . 127 GLU CG 1 1 20 33850 1 1 85 GLU H H -11.996 -27.760 -10.280 1.00 . A A . 127 GLU H 1 1 20 33851 1 1 85 GLU HA H -14.152 -29.307 -11.394 1.00 . A A . 127 GLU HA 1 1 20 33852 1 1 85 GLU HB2 H -11.846 -30.077 -10.344 1.00 . A A . 127 GLU HB2 1 1 20 33853 1 1 85 GLU HB3 H -12.787 -30.096 -8.853 1.00 . A A . 127 GLU HB3 1 1 20 33854 1 1 85 GLU HG2 H -13.812 -32.007 -9.451 1.00 . A A . 127 GLU HG2 1 1 20 33855 1 1 85 GLU HG3 H -14.295 -31.320 -11.000 1.00 . A A . 127 GLU HG3 1 1 20 33856 1 1 85 GLU N N -12.879 -27.827 -10.703 1.00 . A A . 127 GLU N 1 1 20 33857 1 1 85 GLU O O -15.798 -29.419 -9.356 1.00 . A A . 127 GLU O 1 1 20 33858 1 1 85 GLU OE1 O -11.480 -32.768 -10.387 1.00 . A A . 127 GLU OE1 1 1 20 33859 1 1 85 GLU OE2 O -12.580 -32.583 -12.231 1.00 . A A . 127 GLU OE2 1 1 20 33860 1 1 86 GLY C C -16.842 -26.547 -8.375 1.00 . A A . 128 GLY C 1 1 20 33861 1 1 86 GLY CA C -15.633 -27.199 -7.715 1.00 . A A . 128 GLY CA 1 1 20 33862 1 1 86 GLY H H -13.840 -27.053 -8.824 1.00 . A A . 128 GLY H 1 1 20 33863 1 1 86 GLY HA2 H -15.956 -28.071 -7.167 1.00 . A A . 128 GLY HA2 1 1 20 33864 1 1 86 GLY HA3 H -15.183 -26.496 -7.029 1.00 . A A . 128 GLY HA3 1 1 20 33865 1 1 86 GLY N N -14.645 -27.596 -8.712 1.00 . A A . 128 GLY N 1 1 20 33866 1 1 86 GLY O O -17.126 -26.788 -9.547 1.00 . A A . 128 GLY O 1 1 20 33867 1 1 87 ASP C C -18.380 -24.167 -9.317 1.00 . A A . 129 ASP C 1 1 20 33868 1 1 87 ASP CA C -18.742 -25.059 -8.134 1.00 . A A . 129 ASP CA 1 1 20 33869 1 1 87 ASP CB C -19.388 -24.213 -7.037 1.00 . A A . 129 ASP CB 1 1 20 33870 1 1 87 ASP CG C -20.035 -25.118 -5.996 1.00 . A A . 129 ASP CG 1 1 20 33871 1 1 87 ASP H H -17.290 -25.580 -6.681 1.00 . A A . 129 ASP H 1 1 20 33872 1 1 87 ASP HA H -19.450 -25.805 -8.462 1.00 . A A . 129 ASP HA 1 1 20 33873 1 1 87 ASP HB2 H -18.632 -23.603 -6.565 1.00 . A A . 129 ASP HB2 1 1 20 33874 1 1 87 ASP HB3 H -20.142 -23.576 -7.475 1.00 . A A . 129 ASP HB3 1 1 20 33875 1 1 87 ASP N N -17.558 -25.728 -7.613 1.00 . A A . 129 ASP N 1 1 20 33876 1 1 87 ASP O O -19.114 -24.102 -10.303 1.00 . A A . 129 ASP O 1 1 20 33877 1 1 87 ASP OD1 O -20.166 -26.301 -6.267 1.00 . A A . 129 ASP OD1 1 1 20 33878 1 1 87 ASP OD2 O -20.391 -24.615 -4.942 1.00 . A A . 129 ASP OD2 1 1 20 33879 1 1 88 ALA C C -15.361 -22.160 -10.069 1.00 . A A . 130 ALA C 1 1 20 33880 1 1 88 ALA CA C -16.802 -22.605 -10.290 1.00 . A A . 130 ALA CA 1 1 20 33881 1 1 88 ALA CB C -17.707 -21.374 -10.371 1.00 . A A . 130 ALA CB 1 1 20 33882 1 1 88 ALA H H -16.696 -23.575 -8.410 1.00 . A A . 130 ALA H 1 1 20 33883 1 1 88 ALA HA H -16.862 -23.138 -11.228 1.00 . A A . 130 ALA HA 1 1 20 33884 1 1 88 ALA HB1 H -17.160 -20.553 -10.809 1.00 . A A . 130 ALA HB1 1 1 20 33885 1 1 88 ALA HB2 H -18.029 -21.100 -9.375 1.00 . A A . 130 ALA HB2 1 1 20 33886 1 1 88 ALA HB3 H -18.569 -21.600 -10.978 1.00 . A A . 130 ALA HB3 1 1 20 33887 1 1 88 ALA N N -17.244 -23.484 -9.217 1.00 . A A . 130 ALA N 1 1 20 33888 1 1 88 ALA O O -14.450 -22.618 -10.758 1.00 . A A . 130 ALA O 1 1 20 33889 1 1 89 ASN C C -13.351 -21.272 -7.442 1.00 . A A . 131 ASN C 1 1 20 33890 1 1 89 ASN CA C -13.832 -20.768 -8.809 1.00 . A A . 131 ASN CA 1 1 20 33891 1 1 89 ASN CB C -13.829 -19.239 -8.816 1.00 . A A . 131 ASN CB 1 1 20 33892 1 1 89 ASN CG C -14.145 -18.729 -10.215 1.00 . A A . 131 ASN CG 1 1 20 33893 1 1 89 ASN H H -15.919 -20.937 -8.588 1.00 . A A . 131 ASN H 1 1 20 33894 1 1 89 ASN HA H -13.174 -21.112 -9.585 1.00 . A A . 131 ASN HA 1 1 20 33895 1 1 89 ASN HB2 H -14.574 -18.877 -8.123 1.00 . A A . 131 ASN HB2 1 1 20 33896 1 1 89 ASN HB3 H -12.854 -18.879 -8.516 1.00 . A A . 131 ASN HB3 1 1 20 33897 1 1 89 ASN HD21 H -12.241 -18.425 -10.677 1.00 . A A . 131 ASN HD21 1 1 20 33898 1 1 89 ASN HD22 H -13.354 -18.036 -11.900 1.00 . A A . 131 ASN HD22 1 1 20 33899 1 1 89 ASN N N -15.163 -21.265 -9.105 1.00 . A A . 131 ASN N 1 1 20 33900 1 1 89 ASN ND2 N -13.166 -18.365 -10.996 1.00 . A A . 131 ASN ND2 1 1 20 33901 1 1 89 ASN O O -14.086 -21.198 -6.458 1.00 . A A . 131 ASN O 1 1 20 33902 1 1 89 ASN OD1 O -15.309 -18.671 -10.611 1.00 . A A . 131 ASN OD1 1 1 20 33903 1 1 90 PRO C C -11.262 -21.167 -5.093 1.00 . A A . 132 PRO C 1 1 20 33904 1 1 90 PRO CA C -11.564 -22.290 -6.079 1.00 . A A . 132 PRO CA 1 1 20 33905 1 1 90 PRO CB C -10.275 -22.995 -6.513 1.00 . A A . 132 PRO CB 1 1 20 33906 1 1 90 PRO CD C -11.181 -21.906 -8.469 1.00 . A A . 132 PRO CD 1 1 20 33907 1 1 90 PRO CG C -9.882 -22.336 -7.792 1.00 . A A . 132 PRO CG 1 1 20 33908 1 1 90 PRO HA H -12.233 -23.009 -5.633 1.00 . A A . 132 PRO HA 1 1 20 33909 1 1 90 PRO HB2 H -9.507 -22.856 -5.766 1.00 . A A . 132 PRO HB2 1 1 20 33910 1 1 90 PRO HB3 H -10.455 -24.044 -6.678 1.00 . A A . 132 PRO HB3 1 1 20 33911 1 1 90 PRO HD2 H -11.054 -20.956 -8.971 1.00 . A A . 132 PRO HD2 1 1 20 33912 1 1 90 PRO HD3 H -11.523 -22.657 -9.162 1.00 . A A . 132 PRO HD3 1 1 20 33913 1 1 90 PRO HG2 H -9.260 -21.474 -7.587 1.00 . A A . 132 PRO HG2 1 1 20 33914 1 1 90 PRO HG3 H -9.356 -23.034 -8.424 1.00 . A A . 132 PRO HG3 1 1 20 33915 1 1 90 PRO N N -12.139 -21.775 -7.358 1.00 . A A . 132 PRO N 1 1 20 33916 1 1 90 PRO O O -11.211 -21.386 -3.881 1.00 . A A . 132 PRO O 1 1 20 33917 1 1 91 LEU C C -12.017 -18.274 -4.129 1.00 . A A . 133 LEU C 1 1 20 33918 1 1 91 LEU CA C -10.753 -18.817 -4.778 1.00 . A A . 133 LEU CA 1 1 20 33919 1 1 91 LEU CB C -10.087 -17.711 -5.601 1.00 . A A . 133 LEU CB 1 1 20 33920 1 1 91 LEU CD1 C -8.095 -17.429 -4.088 1.00 . A A . 133 LEU CD1 1 1 20 33921 1 1 91 LEU CD2 C -8.127 -19.262 -5.794 1.00 . A A . 133 LEU CD2 1 1 20 33922 1 1 91 LEU CG C -8.559 -17.823 -5.497 1.00 . A A . 133 LEU CG 1 1 20 33923 1 1 91 LEU H H -11.105 -19.852 -6.592 1.00 . A A . 133 LEU H 1 1 20 33924 1 1 91 LEU HA H -10.075 -19.131 -4.001 1.00 . A A . 133 LEU HA 1 1 20 33925 1 1 91 LEU HB2 H -10.382 -17.807 -6.636 1.00 . A A . 133 LEU HB2 1 1 20 33926 1 1 91 LEU HB3 H -10.400 -16.748 -5.227 1.00 . A A . 133 LEU HB3 1 1 20 33927 1 1 91 LEU HD11 H -8.622 -16.543 -3.769 1.00 . A A . 133 LEU HD11 1 1 20 33928 1 1 91 LEU HD12 H -7.033 -17.225 -4.106 1.00 . A A . 133 LEU HD12 1 1 20 33929 1 1 91 LEU HD13 H -8.295 -18.236 -3.398 1.00 . A A . 133 LEU HD13 1 1 20 33930 1 1 91 LEU HD21 H -8.657 -19.625 -6.666 1.00 . A A . 133 LEU HD21 1 1 20 33931 1 1 91 LEU HD22 H -8.356 -19.892 -4.946 1.00 . A A . 133 LEU HD22 1 1 20 33932 1 1 91 LEU HD23 H -7.064 -19.284 -5.986 1.00 . A A . 133 LEU HD23 1 1 20 33933 1 1 91 LEU HG H -8.104 -17.158 -6.218 1.00 . A A . 133 LEU HG 1 1 20 33934 1 1 91 LEU N N -11.058 -19.965 -5.620 1.00 . A A . 133 LEU N 1 1 20 33935 1 1 91 LEU O O -13.131 -18.654 -4.491 1.00 . A A . 133 LEU O 1 1 20 33936 1 1 92 TYR C C -12.906 -15.278 -2.542 1.00 . A A . 134 TYR C 1 1 20 33937 1 1 92 TYR CA C -12.950 -16.798 -2.449 1.00 . A A . 134 TYR CA 1 1 20 33938 1 1 92 TYR CB C -12.928 -17.232 -0.981 1.00 . A A . 134 TYR CB 1 1 20 33939 1 1 92 TYR CD1 C -12.440 -19.546 -0.096 1.00 . A A . 134 TYR CD1 1 1 20 33940 1 1 92 TYR CD2 C -14.375 -19.240 -1.524 1.00 . A A . 134 TYR CD2 1 1 20 33941 1 1 92 TYR CE1 C -12.739 -20.911 0.014 1.00 . A A . 134 TYR CE1 1 1 20 33942 1 1 92 TYR CE2 C -14.672 -20.603 -1.416 1.00 . A A . 134 TYR CE2 1 1 20 33943 1 1 92 TYR CG C -13.257 -18.709 -0.864 1.00 . A A . 134 TYR CG 1 1 20 33944 1 1 92 TYR CZ C -13.854 -21.439 -0.648 1.00 . A A . 134 TYR CZ 1 1 20 33945 1 1 92 TYR H H -10.916 -17.139 -2.911 1.00 . A A . 134 TYR H 1 1 20 33946 1 1 92 TYR HA H -13.868 -17.135 -2.900 1.00 . A A . 134 TYR HA 1 1 20 33947 1 1 92 TYR HB2 H -11.941 -17.055 -0.571 1.00 . A A . 134 TYR HB2 1 1 20 33948 1 1 92 TYR HB3 H -13.649 -16.654 -0.431 1.00 . A A . 134 TYR HB3 1 1 20 33949 1 1 92 TYR HD1 H -11.580 -19.141 0.413 1.00 . A A . 134 TYR HD1 1 1 20 33950 1 1 92 TYR HD2 H -15.008 -18.596 -2.118 1.00 . A A . 134 TYR HD2 1 1 20 33951 1 1 92 TYR HE1 H -12.109 -21.553 0.612 1.00 . A A . 134 TYR HE1 1 1 20 33952 1 1 92 TYR HE2 H -15.531 -21.011 -1.927 1.00 . A A . 134 TYR HE2 1 1 20 33953 1 1 92 TYR HH H -14.400 -22.968 0.359 1.00 . A A . 134 TYR HH 1 1 20 33954 1 1 92 TYR N N -11.830 -17.392 -3.160 1.00 . A A . 134 TYR N 1 1 20 33955 1 1 92 TYR O O -12.083 -14.709 -3.260 1.00 . A A . 134 TYR O 1 1 20 33956 1 1 92 TYR OH O -14.145 -22.786 -0.547 1.00 . A A . 134 TYR OH 1 1 20 33957 1 1 93 ASP C C -12.590 -12.512 -1.466 1.00 . A A . 135 ASP C 1 1 20 33958 1 1 93 ASP CA C -13.906 -13.171 -1.832 1.00 . A A . 135 ASP CA 1 1 20 33959 1 1 93 ASP CB C -14.934 -12.737 -0.804 1.00 . A A . 135 ASP CB 1 1 20 33960 1 1 93 ASP CG C -16.341 -12.991 -1.321 1.00 . A A . 135 ASP CG 1 1 20 33961 1 1 93 ASP H H -14.467 -15.124 -1.291 1.00 . A A . 135 ASP H 1 1 20 33962 1 1 93 ASP HA H -14.220 -12.835 -2.806 1.00 . A A . 135 ASP HA 1 1 20 33963 1 1 93 ASP HB2 H -14.779 -13.303 0.100 1.00 . A A . 135 ASP HB2 1 1 20 33964 1 1 93 ASP HB3 H -14.808 -11.689 -0.592 1.00 . A A . 135 ASP HB3 1 1 20 33965 1 1 93 ASP N N -13.814 -14.625 -1.824 1.00 . A A . 135 ASP N 1 1 20 33966 1 1 93 ASP O O -12.369 -11.361 -1.820 1.00 . A A . 135 ASP O 1 1 20 33967 1 1 93 ASP OD1 O -16.471 -13.303 -2.492 1.00 . A A . 135 ASP OD1 1 1 20 33968 1 1 93 ASP OD2 O -17.269 -12.865 -0.539 1.00 . A A . 135 ASP OD2 1 1 20 33969 1 1 94 ALA C C -10.455 -11.389 0.228 1.00 . A A . 136 ALA C 1 1 20 33970 1 1 94 ALA CA C -10.437 -12.819 -0.296 1.00 . A A . 136 ALA CA 1 1 20 33971 1 1 94 ALA CB C -9.439 -12.952 -1.449 1.00 . A A . 136 ALA CB 1 1 20 33972 1 1 94 ALA H H -12.032 -14.146 -0.530 1.00 . A A . 136 ALA H 1 1 20 33973 1 1 94 ALA HA H -10.121 -13.474 0.503 1.00 . A A . 136 ALA HA 1 1 20 33974 1 1 94 ALA HB1 H -8.854 -13.850 -1.312 1.00 . A A . 136 ALA HB1 1 1 20 33975 1 1 94 ALA HB2 H -8.785 -12.094 -1.471 1.00 . A A . 136 ALA HB2 1 1 20 33976 1 1 94 ALA HB3 H -9.979 -13.017 -2.385 1.00 . A A . 136 ALA HB3 1 1 20 33977 1 1 94 ALA N N -11.754 -13.260 -0.755 1.00 . A A . 136 ALA N 1 1 20 33978 1 1 94 ALA O O -10.841 -10.464 -0.460 1.00 . A A . 136 ALA O 1 1 20 33979 1 1 95 TYR C C -8.559 -9.490 2.385 1.00 . A A . 137 TYR C 1 1 20 33980 1 1 95 TYR CA C -9.984 -9.863 2.017 1.00 . A A . 137 TYR CA 1 1 20 33981 1 1 95 TYR CB C -10.872 -9.824 3.261 1.00 . A A . 137 TYR CB 1 1 20 33982 1 1 95 TYR CD1 C -13.372 -9.734 3.395 1.00 . A A . 137 TYR CD1 1 1 20 33983 1 1 95 TYR CD2 C -12.215 -7.949 2.243 1.00 . A A . 137 TYR CD2 1 1 20 33984 1 1 95 TYR CE1 C -14.593 -9.121 3.118 1.00 . A A . 137 TYR CE1 1 1 20 33985 1 1 95 TYR CE2 C -13.430 -7.339 1.964 1.00 . A A . 137 TYR CE2 1 1 20 33986 1 1 95 TYR CG C -12.184 -9.148 2.961 1.00 . A A . 137 TYR CG 1 1 20 33987 1 1 95 TYR CZ C -14.622 -7.921 2.399 1.00 . A A . 137 TYR CZ 1 1 20 33988 1 1 95 TYR H H -9.688 -11.962 1.975 1.00 . A A . 137 TYR H 1 1 20 33989 1 1 95 TYR HA H -10.362 -9.156 1.272 1.00 . A A . 137 TYR HA 1 1 20 33990 1 1 95 TYR HB2 H -11.079 -10.836 3.564 1.00 . A A . 137 TYR HB2 1 1 20 33991 1 1 95 TYR HB3 H -10.368 -9.303 4.060 1.00 . A A . 137 TYR HB3 1 1 20 33992 1 1 95 TYR HD1 H -13.347 -10.657 3.954 1.00 . A A . 137 TYR HD1 1 1 20 33993 1 1 95 TYR HD2 H -11.292 -7.498 1.905 1.00 . A A . 137 TYR HD2 1 1 20 33994 1 1 95 TYR HE1 H -15.511 -9.580 3.455 1.00 . A A . 137 TYR HE1 1 1 20 33995 1 1 95 TYR HE2 H -13.450 -6.415 1.408 1.00 . A A . 137 TYR HE2 1 1 20 33996 1 1 95 TYR HH H -15.663 -6.383 1.942 1.00 . A A . 137 TYR HH 1 1 20 33997 1 1 95 TYR N N -10.009 -11.201 1.447 1.00 . A A . 137 TYR N 1 1 20 33998 1 1 95 TYR O O -8.004 -9.998 3.360 1.00 . A A . 137 TYR O 1 1 20 33999 1 1 95 TYR OH O -15.827 -7.313 2.117 1.00 . A A . 137 TYR OH 1 1 20 34000 1 1 96 ILE C C -6.630 -7.021 2.858 1.00 . A A . 138 ILE C 1 1 20 34001 1 1 96 ILE CA C -6.612 -8.184 1.862 1.00 . A A . 138 ILE CA 1 1 20 34002 1 1 96 ILE CB C -5.947 -7.739 0.554 1.00 . A A . 138 ILE CB 1 1 20 34003 1 1 96 ILE CD1 C -5.709 -8.272 -1.928 1.00 . A A . 138 ILE CD1 1 1 20 34004 1 1 96 ILE CG1 C -6.171 -8.799 -0.553 1.00 . A A . 138 ILE CG1 1 1 20 34005 1 1 96 ILE CG2 C -4.446 -7.548 0.789 1.00 . A A . 138 ILE CG2 1 1 20 34006 1 1 96 ILE H H -8.462 -8.230 0.847 1.00 . A A . 138 ILE H 1 1 20 34007 1 1 96 ILE HA H -6.060 -9.014 2.279 1.00 . A A . 138 ILE HA 1 1 20 34008 1 1 96 ILE HB H -6.367 -6.805 0.245 1.00 . A A . 138 ILE HB 1 1 20 34009 1 1 96 ILE HD11 H -6.552 -8.269 -2.610 1.00 . A A . 138 ILE HD11 1 1 20 34010 1 1 96 ILE HD12 H -4.941 -8.921 -2.321 1.00 . A A . 138 ILE HD12 1 1 20 34011 1 1 96 ILE HD13 H -5.317 -7.266 -1.842 1.00 . A A . 138 ILE HD13 1 1 20 34012 1 1 96 ILE HG12 H -5.618 -9.693 -0.310 1.00 . A A . 138 ILE HG12 1 1 20 34013 1 1 96 ILE HG13 H -7.223 -9.038 -0.612 1.00 . A A . 138 ILE HG13 1 1 20 34014 1 1 96 ILE HG21 H -3.992 -8.495 1.041 1.00 . A A . 138 ILE HG21 1 1 20 34015 1 1 96 ILE HG22 H -4.301 -6.851 1.601 1.00 . A A . 138 ILE HG22 1 1 20 34016 1 1 96 ILE HG23 H -3.989 -7.155 -0.108 1.00 . A A . 138 ILE HG23 1 1 20 34017 1 1 96 ILE N N -7.973 -8.604 1.606 1.00 . A A . 138 ILE N 1 1 20 34018 1 1 96 ILE O O -7.032 -5.910 2.517 1.00 . A A . 138 ILE O 1 1 20 34019 1 1 97 VAL C C -4.763 -5.816 5.393 1.00 . A A . 139 VAL C 1 1 20 34020 1 1 97 VAL CA C -6.184 -6.279 5.124 1.00 . A A . 139 VAL CA 1 1 20 34021 1 1 97 VAL CB C -6.795 -6.838 6.413 1.00 . A A . 139 VAL CB 1 1 20 34022 1 1 97 VAL CG1 C -6.589 -5.826 7.550 1.00 . A A . 139 VAL CG1 1 1 20 34023 1 1 97 VAL CG2 C -8.301 -7.101 6.195 1.00 . A A . 139 VAL CG2 1 1 20 34024 1 1 97 VAL H H -5.906 -8.179 4.291 1.00 . A A . 139 VAL H 1 1 20 34025 1 1 97 VAL HA H -6.773 -5.434 4.799 1.00 . A A . 139 VAL HA 1 1 20 34026 1 1 97 VAL HB H -6.301 -7.763 6.670 1.00 . A A . 139 VAL HB 1 1 20 34027 1 1 97 VAL HG11 H -6.955 -4.860 7.242 1.00 . A A . 139 VAL HG11 1 1 20 34028 1 1 97 VAL HG12 H -5.533 -5.753 7.787 1.00 . A A . 139 VAL HG12 1 1 20 34029 1 1 97 VAL HG13 H -7.130 -6.153 8.427 1.00 . A A . 139 VAL HG13 1 1 20 34030 1 1 97 VAL HG21 H -8.826 -7.036 7.140 1.00 . A A . 139 VAL HG21 1 1 20 34031 1 1 97 VAL HG22 H -8.432 -8.093 5.788 1.00 . A A . 139 VAL HG22 1 1 20 34032 1 1 97 VAL HG23 H -8.714 -6.375 5.506 1.00 . A A . 139 VAL HG23 1 1 20 34033 1 1 97 VAL N N -6.205 -7.288 4.083 1.00 . A A . 139 VAL N 1 1 20 34034 1 1 97 VAL O O -3.833 -6.619 5.436 1.00 . A A . 139 VAL O 1 1 20 34035 1 1 98 GLU C C -3.203 -3.611 7.348 1.00 . A A . 140 GLU C 1 1 20 34036 1 1 98 GLU CA C -3.318 -3.936 5.867 1.00 . A A . 140 GLU CA 1 1 20 34037 1 1 98 GLU CB C -3.113 -2.667 5.040 1.00 . A A . 140 GLU CB 1 1 20 34038 1 1 98 GLU CD C -4.002 -3.623 2.901 1.00 . A A . 140 GLU CD 1 1 20 34039 1 1 98 GLU CG C -2.772 -3.048 3.598 1.00 . A A . 140 GLU CG 1 1 20 34040 1 1 98 GLU H H -5.414 -3.948 5.553 1.00 . A A . 140 GLU H 1 1 20 34041 1 1 98 GLU HA H -2.553 -4.652 5.605 1.00 . A A . 140 GLU HA 1 1 20 34042 1 1 98 GLU HB2 H -4.018 -2.079 5.055 1.00 . A A . 140 GLU HB2 1 1 20 34043 1 1 98 GLU HB3 H -2.302 -2.092 5.460 1.00 . A A . 140 GLU HB3 1 1 20 34044 1 1 98 GLU HG2 H -2.437 -2.170 3.065 1.00 . A A . 140 GLU HG2 1 1 20 34045 1 1 98 GLU HG3 H -1.985 -3.787 3.598 1.00 . A A . 140 GLU HG3 1 1 20 34046 1 1 98 GLU N N -4.619 -4.517 5.584 1.00 . A A . 140 GLU N 1 1 20 34047 1 1 98 GLU O O -3.860 -2.702 7.853 1.00 . A A . 140 GLU O 1 1 20 34048 1 1 98 GLU OE1 O -5.091 -3.152 3.179 1.00 . A A . 140 GLU OE1 1 1 20 34049 1 1 98 GLU OE2 O -3.836 -4.530 2.101 1.00 . A A . 140 GLU OE2 1 1 20 34050 1 1 99 ALA C C -1.453 -2.822 9.703 1.00 . A A . 141 ALA C 1 1 20 34051 1 1 99 ALA CA C -2.154 -4.153 9.462 1.00 . A A . 141 ALA CA 1 1 20 34052 1 1 99 ALA CB C -1.318 -5.297 10.042 1.00 . A A . 141 ALA CB 1 1 20 34053 1 1 99 ALA H H -1.859 -5.070 7.579 1.00 . A A . 141 ALA H 1 1 20 34054 1 1 99 ALA HA H -3.112 -4.138 9.957 1.00 . A A . 141 ALA HA 1 1 20 34055 1 1 99 ALA HB1 H -1.483 -5.359 11.108 1.00 . A A . 141 ALA HB1 1 1 20 34056 1 1 99 ALA HB2 H -0.270 -5.115 9.850 1.00 . A A . 141 ALA HB2 1 1 20 34057 1 1 99 ALA HB3 H -1.612 -6.227 9.578 1.00 . A A . 141 ALA HB3 1 1 20 34058 1 1 99 ALA N N -2.356 -4.362 8.040 1.00 . A A . 141 ALA N 1 1 20 34059 1 1 99 ALA O O -0.663 -2.369 8.873 1.00 . A A . 141 ALA O 1 1 20 34060 1 1 100 ASN C C 0.367 -1.030 11.177 1.00 . A A . 142 ASN C 1 1 20 34061 1 1 100 ASN CA C -1.149 -0.907 11.162 1.00 . A A . 142 ASN CA 1 1 20 34062 1 1 100 ASN CB C -1.638 -0.433 12.535 1.00 . A A . 142 ASN CB 1 1 20 34063 1 1 100 ASN CG C -1.140 0.982 12.822 1.00 . A A . 142 ASN CG 1 1 20 34064 1 1 100 ASN H H -2.399 -2.592 11.452 1.00 . A A . 142 ASN H 1 1 20 34065 1 1 100 ASN HA H -1.437 -0.182 10.415 1.00 . A A . 142 ASN HA 1 1 20 34066 1 1 100 ASN HB2 H -2.719 -0.442 12.552 1.00 . A A . 142 ASN HB2 1 1 20 34067 1 1 100 ASN HB3 H -1.265 -1.102 13.296 1.00 . A A . 142 ASN HB3 1 1 20 34068 1 1 100 ASN HD21 H -2.816 1.541 13.731 1.00 . A A . 142 ASN HD21 1 1 20 34069 1 1 100 ASN HD22 H -1.609 2.731 13.640 1.00 . A A . 142 ASN HD22 1 1 20 34070 1 1 100 ASN N N -1.752 -2.195 10.835 1.00 . A A . 142 ASN N 1 1 20 34071 1 1 100 ASN ND2 N -1.920 1.821 13.450 1.00 . A A . 142 ASN ND2 1 1 20 34072 1 1 100 ASN O O 1.074 -0.140 10.704 1.00 . A A . 142 ASN O 1 1 20 34073 1 1 100 ASN OD1 O -0.017 1.336 12.465 1.00 . A A . 142 ASN OD1 1 1 20 34074 1 1 101 ALA C C 2.657 -3.763 11.284 1.00 . A A . 143 ALA C 1 1 20 34075 1 1 101 ALA CA C 2.301 -2.358 11.772 1.00 . A A . 143 ALA CA 1 1 20 34076 1 1 101 ALA CB C 2.798 -2.175 13.208 1.00 . A A . 143 ALA CB 1 1 20 34077 1 1 101 ALA H H 0.255 -2.817 12.072 1.00 . A A . 143 ALA H 1 1 20 34078 1 1 101 ALA HA H 2.781 -1.627 11.143 1.00 . A A . 143 ALA HA 1 1 20 34079 1 1 101 ALA HB1 H 3.016 -1.132 13.383 1.00 . A A . 143 ALA HB1 1 1 20 34080 1 1 101 ALA HB2 H 3.694 -2.761 13.358 1.00 . A A . 143 ALA HB2 1 1 20 34081 1 1 101 ALA HB3 H 2.034 -2.503 13.898 1.00 . A A . 143 ALA HB3 1 1 20 34082 1 1 101 ALA N N 0.864 -2.137 11.713 1.00 . A A . 143 ALA N 1 1 20 34083 1 1 101 ALA O O 1.816 -4.663 11.293 1.00 . A A . 143 ALA O 1 1 20 34084 1 1 102 PRO C C 4.314 -6.356 11.472 1.00 . A A . 144 PRO C 1 1 20 34085 1 1 102 PRO CA C 4.361 -5.293 10.378 1.00 . A A . 144 PRO CA 1 1 20 34086 1 1 102 PRO CB C 5.800 -5.023 9.919 1.00 . A A . 144 PRO CB 1 1 20 34087 1 1 102 PRO CD C 4.950 -2.955 10.811 1.00 . A A . 144 PRO CD 1 1 20 34088 1 1 102 PRO CG C 6.216 -3.789 10.646 1.00 . A A . 144 PRO CG 1 1 20 34089 1 1 102 PRO HA H 3.769 -5.610 9.536 1.00 . A A . 144 PRO HA 1 1 20 34090 1 1 102 PRO HB2 H 6.441 -5.854 10.188 1.00 . A A . 144 PRO HB2 1 1 20 34091 1 1 102 PRO HB3 H 5.832 -4.853 8.855 1.00 . A A . 144 PRO HB3 1 1 20 34092 1 1 102 PRO HD2 H 4.984 -2.384 11.727 1.00 . A A . 144 PRO HD2 1 1 20 34093 1 1 102 PRO HD3 H 4.802 -2.310 9.959 1.00 . A A . 144 PRO HD3 1 1 20 34094 1 1 102 PRO HG2 H 6.627 -4.048 11.613 1.00 . A A . 144 PRO HG2 1 1 20 34095 1 1 102 PRO HG3 H 6.941 -3.241 10.067 1.00 . A A . 144 PRO HG3 1 1 20 34096 1 1 102 PRO N N 3.883 -3.965 10.866 1.00 . A A . 144 PRO N 1 1 20 34097 1 1 102 PRO O O 4.460 -7.545 11.203 1.00 . A A . 144 PRO O 1 1 20 34098 1 1 103 ASN C C 2.565 -7.124 14.212 1.00 . A A . 145 ASN C 1 1 20 34099 1 1 103 ASN CA C 4.031 -6.851 13.830 1.00 . A A . 145 ASN CA 1 1 20 34100 1 1 103 ASN CB C 4.785 -6.288 15.033 1.00 . A A . 145 ASN CB 1 1 20 34101 1 1 103 ASN CG C 5.126 -7.415 15.999 1.00 . A A . 145 ASN CG 1 1 20 34102 1 1 103 ASN H H 4.010 -4.963 12.877 1.00 . A A . 145 ASN H 1 1 20 34103 1 1 103 ASN HA H 4.492 -7.783 13.539 1.00 . A A . 145 ASN HA 1 1 20 34104 1 1 103 ASN HB2 H 5.697 -5.815 14.696 1.00 . A A . 145 ASN HB2 1 1 20 34105 1 1 103 ASN HB3 H 4.166 -5.559 15.537 1.00 . A A . 145 ASN HB3 1 1 20 34106 1 1 103 ASN HD21 H 4.929 -6.290 17.619 1.00 . A A . 145 ASN HD21 1 1 20 34107 1 1 103 ASN HD22 H 5.353 -7.908 17.907 1.00 . A A . 145 ASN HD22 1 1 20 34108 1 1 103 ASN N N 4.114 -5.922 12.710 1.00 . A A . 145 ASN N 1 1 20 34109 1 1 103 ASN ND2 N 5.137 -7.185 17.282 1.00 . A A . 145 ASN ND2 1 1 20 34110 1 1 103 ASN O O 2.288 -7.933 15.100 1.00 . A A . 145 ASN O 1 1 20 34111 1 1 103 ASN OD1 O 5.390 -8.540 15.570 1.00 . A A . 145 ASN OD1 1 1 20 34112 1 1 104 ASP C C -0.439 -7.554 12.834 1.00 . A A . 146 ASP C 1 1 20 34113 1 1 104 ASP CA C 0.205 -6.581 13.813 1.00 . A A . 146 ASP CA 1 1 20 34114 1 1 104 ASP CB C -0.477 -5.218 13.667 1.00 . A A . 146 ASP CB 1 1 20 34115 1 1 104 ASP CG C -0.011 -4.284 14.778 1.00 . A A . 146 ASP CG 1 1 20 34116 1 1 104 ASP H H 1.902 -5.810 12.858 1.00 . A A . 146 ASP H 1 1 20 34117 1 1 104 ASP HA H 0.059 -6.938 14.819 1.00 . A A . 146 ASP HA 1 1 20 34118 1 1 104 ASP HB2 H -0.220 -4.791 12.707 1.00 . A A . 146 ASP HB2 1 1 20 34119 1 1 104 ASP HB3 H -1.549 -5.340 13.728 1.00 . A A . 146 ASP HB3 1 1 20 34120 1 1 104 ASP N N 1.632 -6.433 13.545 1.00 . A A . 146 ASP N 1 1 20 34121 1 1 104 ASP O O -1.545 -8.025 13.064 1.00 . A A . 146 ASP O 1 1 20 34122 1 1 104 ASP OD1 O 0.532 -4.781 15.750 1.00 . A A . 146 ASP OD1 1 1 20 34123 1 1 104 ASP OD2 O -0.194 -3.088 14.635 1.00 . A A . 146 ASP OD2 1 1 20 34124 1 1 105 VAL C C -0.667 -10.052 11.403 1.00 . A A . 147 VAL C 1 1 20 34125 1 1 105 VAL CA C -0.256 -8.767 10.735 1.00 . A A . 147 VAL CA 1 1 20 34126 1 1 105 VAL CB C 0.796 -9.062 9.648 1.00 . A A . 147 VAL CB 1 1 20 34127 1 1 105 VAL CG1 C 2.213 -8.910 10.211 1.00 . A A . 147 VAL CG1 1 1 20 34128 1 1 105 VAL CG2 C 0.623 -10.496 9.127 1.00 . A A . 147 VAL CG2 1 1 20 34129 1 1 105 VAL H H 1.132 -7.440 11.630 1.00 . A A . 147 VAL H 1 1 20 34130 1 1 105 VAL HA H -1.123 -8.322 10.265 1.00 . A A . 147 VAL HA 1 1 20 34131 1 1 105 VAL HB H 0.660 -8.369 8.834 1.00 . A A . 147 VAL HB 1 1 20 34132 1 1 105 VAL HG11 H 2.923 -9.406 9.563 1.00 . A A . 147 VAL HG11 1 1 20 34133 1 1 105 VAL HG12 H 2.258 -9.343 11.200 1.00 . A A . 147 VAL HG12 1 1 20 34134 1 1 105 VAL HG13 H 2.452 -7.859 10.267 1.00 . A A . 147 VAL HG13 1 1 20 34135 1 1 105 VAL HG21 H 1.162 -10.605 8.198 1.00 . A A . 147 VAL HG21 1 1 20 34136 1 1 105 VAL HG22 H -0.422 -10.696 8.962 1.00 . A A . 147 VAL HG22 1 1 20 34137 1 1 105 VAL HG23 H 1.012 -11.194 9.854 1.00 . A A . 147 VAL HG23 1 1 20 34138 1 1 105 VAL N N 0.261 -7.845 11.746 1.00 . A A . 147 VAL N 1 1 20 34139 1 1 105 VAL O O -1.640 -10.695 11.012 1.00 . A A . 147 VAL O 1 1 20 34140 1 1 106 LYS C C -1.479 -11.466 13.991 1.00 . A A . 148 LYS C 1 1 20 34141 1 1 106 LYS CA C -0.224 -11.637 13.157 1.00 . A A . 148 LYS CA 1 1 20 34142 1 1 106 LYS CB C 0.948 -12.016 14.063 1.00 . A A . 148 LYS CB 1 1 20 34143 1 1 106 LYS CD C 2.433 -11.225 15.919 1.00 . A A . 148 LYS CD 1 1 20 34144 1 1 106 LYS CE C 2.271 -12.439 16.838 1.00 . A A . 148 LYS CE 1 1 20 34145 1 1 106 LYS CG C 1.127 -10.960 15.160 1.00 . A A . 148 LYS CG 1 1 20 34146 1 1 106 LYS H H 0.845 -9.845 12.699 1.00 . A A . 148 LYS H 1 1 20 34147 1 1 106 LYS HA H -0.387 -12.433 12.447 1.00 . A A . 148 LYS HA 1 1 20 34148 1 1 106 LYS HB2 H 0.746 -12.973 14.519 1.00 . A A . 148 LYS HB2 1 1 20 34149 1 1 106 LYS HB3 H 1.849 -12.079 13.475 1.00 . A A . 148 LYS HB3 1 1 20 34150 1 1 106 LYS HD2 H 3.225 -11.416 15.209 1.00 . A A . 148 LYS HD2 1 1 20 34151 1 1 106 LYS HD3 H 2.685 -10.359 16.511 1.00 . A A . 148 LYS HD3 1 1 20 34152 1 1 106 LYS HE2 H 1.466 -12.258 17.535 1.00 . A A . 148 LYS HE2 1 1 20 34153 1 1 106 LYS HE3 H 2.047 -13.314 16.247 1.00 . A A . 148 LYS HE3 1 1 20 34154 1 1 106 LYS HG2 H 1.164 -9.977 14.712 1.00 . A A . 148 LYS HG2 1 1 20 34155 1 1 106 LYS HG3 H 0.299 -11.011 15.848 1.00 . A A . 148 LYS HG3 1 1 20 34156 1 1 106 LYS HZ1 H 3.962 -11.743 17.839 1.00 . A A . 148 LYS HZ1 1 1 20 34157 1 1 106 LYS HZ2 H 4.203 -13.204 17.005 1.00 . A A . 148 LYS HZ2 1 1 20 34158 1 1 106 LYS HZ3 H 3.336 -13.189 18.467 1.00 . A A . 148 LYS HZ3 1 1 20 34159 1 1 106 LYS N N 0.080 -10.414 12.425 1.00 . A A . 148 LYS N 1 1 20 34160 1 1 106 LYS NZ N 3.538 -12.661 17.594 1.00 . A A . 148 LYS NZ 1 1 20 34161 1 1 106 LYS O O -2.254 -12.404 14.163 1.00 . A A . 148 LYS O 1 1 20 34162 1 1 107 THR C C -4.087 -9.875 14.465 1.00 . A A . 149 THR C 1 1 20 34163 1 1 107 THR CA C -2.835 -9.972 15.328 1.00 . A A . 149 THR CA 1 1 20 34164 1 1 107 THR CB C -2.619 -8.671 16.101 1.00 . A A . 149 THR CB 1 1 20 34165 1 1 107 THR CG2 C -3.802 -8.435 17.038 1.00 . A A . 149 THR CG2 1 1 20 34166 1 1 107 THR H H -1.021 -9.550 14.320 1.00 . A A . 149 THR H 1 1 20 34167 1 1 107 THR HA H -2.968 -10.773 16.036 1.00 . A A . 149 THR HA 1 1 20 34168 1 1 107 THR HB H -2.535 -7.847 15.412 1.00 . A A . 149 THR HB 1 1 20 34169 1 1 107 THR HG1 H -0.824 -8.098 16.581 1.00 . A A . 149 THR HG1 1 1 20 34170 1 1 107 THR HG21 H -3.808 -9.196 17.805 1.00 . A A . 149 THR HG21 1 1 20 34171 1 1 107 THR HG22 H -4.722 -8.483 16.477 1.00 . A A . 149 THR HG22 1 1 20 34172 1 1 107 THR HG23 H -3.708 -7.462 17.498 1.00 . A A . 149 THR HG23 1 1 20 34173 1 1 107 THR N N -1.670 -10.264 14.507 1.00 . A A . 149 THR N 1 1 20 34174 1 1 107 THR O O -5.166 -10.304 14.851 1.00 . A A . 149 THR O 1 1 20 34175 1 1 107 THR OG1 O -1.434 -8.780 16.874 1.00 . A A . 149 THR OG1 1 1 20 34176 1 1 108 ILE C C -5.514 -10.466 11.856 1.00 . A A . 150 ILE C 1 1 20 34177 1 1 108 ILE CA C -5.044 -9.117 12.377 1.00 . A A . 150 ILE CA 1 1 20 34178 1 1 108 ILE CB C -4.599 -8.239 11.211 1.00 . A A . 150 ILE CB 1 1 20 34179 1 1 108 ILE CD1 C -5.400 -6.113 12.362 1.00 . A A . 150 ILE CD1 1 1 20 34180 1 1 108 ILE CG1 C -4.210 -6.837 11.711 1.00 . A A . 150 ILE CG1 1 1 20 34181 1 1 108 ILE CG2 C -5.721 -8.133 10.185 1.00 . A A . 150 ILE CG2 1 1 20 34182 1 1 108 ILE H H -3.055 -8.961 13.036 1.00 . A A . 150 ILE H 1 1 20 34183 1 1 108 ILE HA H -5.860 -8.639 12.891 1.00 . A A . 150 ILE HA 1 1 20 34184 1 1 108 ILE HB H -3.739 -8.694 10.742 1.00 . A A . 150 ILE HB 1 1 20 34185 1 1 108 ILE HD11 H -5.114 -5.092 12.570 1.00 . A A . 150 ILE HD11 1 1 20 34186 1 1 108 ILE HD12 H -5.666 -6.606 13.285 1.00 . A A . 150 ILE HD12 1 1 20 34187 1 1 108 ILE HD13 H -6.249 -6.116 11.691 1.00 . A A . 150 ILE HD13 1 1 20 34188 1 1 108 ILE HG12 H -3.423 -6.934 12.439 1.00 . A A . 150 ILE HG12 1 1 20 34189 1 1 108 ILE HG13 H -3.854 -6.252 10.878 1.00 . A A . 150 ILE HG13 1 1 20 34190 1 1 108 ILE HG21 H -5.861 -9.089 9.708 1.00 . A A . 150 ILE HG21 1 1 20 34191 1 1 108 ILE HG22 H -5.458 -7.394 9.443 1.00 . A A . 150 ILE HG22 1 1 20 34192 1 1 108 ILE HG23 H -6.631 -7.839 10.681 1.00 . A A . 150 ILE HG23 1 1 20 34193 1 1 108 ILE N N -3.934 -9.287 13.295 1.00 . A A . 150 ILE N 1 1 20 34194 1 1 108 ILE O O -6.712 -10.720 11.738 1.00 . A A . 150 ILE O 1 1 20 34195 1 1 109 ALA C C -5.629 -13.466 12.089 1.00 . A A . 151 ALA C 1 1 20 34196 1 1 109 ALA CA C -4.900 -12.651 11.032 1.00 . A A . 151 ALA CA 1 1 20 34197 1 1 109 ALA CB C -3.634 -13.388 10.592 1.00 . A A . 151 ALA CB 1 1 20 34198 1 1 109 ALA H H -3.617 -11.082 11.665 1.00 . A A . 151 ALA H 1 1 20 34199 1 1 109 ALA HA H -5.546 -12.535 10.175 1.00 . A A . 151 ALA HA 1 1 20 34200 1 1 109 ALA HB1 H -3.906 -14.239 9.982 1.00 . A A . 151 ALA HB1 1 1 20 34201 1 1 109 ALA HB2 H -3.094 -13.726 11.464 1.00 . A A . 151 ALA HB2 1 1 20 34202 1 1 109 ALA HB3 H -3.007 -12.719 10.018 1.00 . A A . 151 ALA HB3 1 1 20 34203 1 1 109 ALA N N -4.563 -11.332 11.540 1.00 . A A . 151 ALA N 1 1 20 34204 1 1 109 ALA O O -6.574 -14.199 11.789 1.00 . A A . 151 ALA O 1 1 20 34205 1 1 110 GLU C C -7.182 -13.550 14.728 1.00 . A A . 152 GLU C 1 1 20 34206 1 1 110 GLU CA C -5.789 -14.088 14.423 1.00 . A A . 152 GLU CA 1 1 20 34207 1 1 110 GLU CB C -4.907 -14.029 15.682 1.00 . A A . 152 GLU CB 1 1 20 34208 1 1 110 GLU CD C -4.374 -12.671 17.725 1.00 . A A . 152 GLU CD 1 1 20 34209 1 1 110 GLU CG C -5.421 -12.960 16.652 1.00 . A A . 152 GLU CG 1 1 20 34210 1 1 110 GLU H H -4.426 -12.728 13.507 1.00 . A A . 152 GLU H 1 1 20 34211 1 1 110 GLU HA H -5.879 -15.119 14.119 1.00 . A A . 152 GLU HA 1 1 20 34212 1 1 110 GLU HB2 H -4.920 -14.991 16.171 1.00 . A A . 152 GLU HB2 1 1 20 34213 1 1 110 GLU HB3 H -3.894 -13.789 15.396 1.00 . A A . 152 GLU HB3 1 1 20 34214 1 1 110 GLU HG2 H -5.632 -12.057 16.115 1.00 . A A . 152 GLU HG2 1 1 20 34215 1 1 110 GLU HG3 H -6.325 -13.315 17.125 1.00 . A A . 152 GLU HG3 1 1 20 34216 1 1 110 GLU N N -5.179 -13.336 13.330 1.00 . A A . 152 GLU N 1 1 20 34217 1 1 110 GLU O O -8.065 -14.290 15.155 1.00 . A A . 152 GLU O 1 1 20 34218 1 1 110 GLU OE1 O -3.326 -13.294 17.686 1.00 . A A . 152 GLU OE1 1 1 20 34219 1 1 110 GLU OE2 O -4.635 -11.828 18.569 1.00 . A A . 152 GLU OE2 1 1 20 34220 1 1 111 ASP C C -9.656 -12.007 13.637 1.00 . A A . 153 ASP C 1 1 20 34221 1 1 111 ASP CA C -8.660 -11.625 14.727 1.00 . A A . 153 ASP CA 1 1 20 34222 1 1 111 ASP CB C -8.492 -10.110 14.774 1.00 . A A . 153 ASP CB 1 1 20 34223 1 1 111 ASP CG C -7.723 -9.719 16.029 1.00 . A A . 153 ASP CG 1 1 20 34224 1 1 111 ASP H H -6.629 -11.719 14.144 1.00 . A A . 153 ASP H 1 1 20 34225 1 1 111 ASP HA H -9.040 -11.961 15.676 1.00 . A A . 153 ASP HA 1 1 20 34226 1 1 111 ASP HB2 H -7.947 -9.780 13.899 1.00 . A A . 153 ASP HB2 1 1 20 34227 1 1 111 ASP HB3 H -9.464 -9.640 14.788 1.00 . A A . 153 ASP HB3 1 1 20 34228 1 1 111 ASP N N -7.371 -12.257 14.492 1.00 . A A . 153 ASP N 1 1 20 34229 1 1 111 ASP O O -10.838 -12.223 13.902 1.00 . A A . 153 ASP O 1 1 20 34230 1 1 111 ASP OD1 O -7.659 -10.531 16.937 1.00 . A A . 153 ASP OD1 1 1 20 34231 1 1 111 ASP OD2 O -7.200 -8.616 16.063 1.00 . A A . 153 ASP OD2 1 1 20 34232 1 1 112 ALA C C -10.467 -13.891 11.355 1.00 . A A . 154 ALA C 1 1 20 34233 1 1 112 ALA CA C -10.024 -12.434 11.272 1.00 . A A . 154 ALA CA 1 1 20 34234 1 1 112 ALA CB C -9.291 -12.186 9.952 1.00 . A A . 154 ALA CB 1 1 20 34235 1 1 112 ALA H H -8.213 -11.906 12.250 1.00 . A A . 154 ALA H 1 1 20 34236 1 1 112 ALA HA H -10.899 -11.806 11.299 1.00 . A A . 154 ALA HA 1 1 20 34237 1 1 112 ALA HB1 H -9.713 -12.815 9.182 1.00 . A A . 154 ALA HB1 1 1 20 34238 1 1 112 ALA HB2 H -8.243 -12.421 10.072 1.00 . A A . 154 ALA HB2 1 1 20 34239 1 1 112 ALA HB3 H -9.399 -11.149 9.671 1.00 . A A . 154 ALA HB3 1 1 20 34240 1 1 112 ALA N N -9.167 -12.085 12.401 1.00 . A A . 154 ALA N 1 1 20 34241 1 1 112 ALA O O -11.519 -14.260 10.839 1.00 . A A . 154 ALA O 1 1 20 34242 1 1 113 LYS C C -11.272 -16.304 12.957 1.00 . A A . 155 LYS C 1 1 20 34243 1 1 113 LYS CA C -9.979 -16.127 12.167 1.00 . A A . 155 LYS CA 1 1 20 34244 1 1 113 LYS CB C -8.837 -16.840 12.889 1.00 . A A . 155 LYS CB 1 1 20 34245 1 1 113 LYS CD C -6.388 -17.245 12.664 1.00 . A A . 155 LYS CD 1 1 20 34246 1 1 113 LYS CE C -5.690 -18.544 12.265 1.00 . A A . 155 LYS CE 1 1 20 34247 1 1 113 LYS CG C -7.705 -17.118 11.899 1.00 . A A . 155 LYS CG 1 1 20 34248 1 1 113 LYS H H -8.834 -14.360 12.414 1.00 . A A . 155 LYS H 1 1 20 34249 1 1 113 LYS HA H -10.102 -16.568 11.188 1.00 . A A . 155 LYS HA 1 1 20 34250 1 1 113 LYS HB2 H -8.469 -16.212 13.687 1.00 . A A . 155 LYS HB2 1 1 20 34251 1 1 113 LYS HB3 H -9.192 -17.774 13.298 1.00 . A A . 155 LYS HB3 1 1 20 34252 1 1 113 LYS HD2 H -5.752 -16.405 12.424 1.00 . A A . 155 LYS HD2 1 1 20 34253 1 1 113 LYS HD3 H -6.588 -17.257 13.724 1.00 . A A . 155 LYS HD3 1 1 20 34254 1 1 113 LYS HE2 H -5.901 -18.765 11.229 1.00 . A A . 155 LYS HE2 1 1 20 34255 1 1 113 LYS HE3 H -4.624 -18.436 12.400 1.00 . A A . 155 LYS HE3 1 1 20 34256 1 1 113 LYS HG2 H -7.907 -18.037 11.369 1.00 . A A . 155 LYS HG2 1 1 20 34257 1 1 113 LYS HG3 H -7.633 -16.302 11.195 1.00 . A A . 155 LYS HG3 1 1 20 34258 1 1 113 LYS HZ1 H -5.796 -20.556 12.791 1.00 . A A . 155 LYS HZ1 1 1 20 34259 1 1 113 LYS HZ2 H -7.229 -19.688 13.073 1.00 . A A . 155 LYS HZ2 1 1 20 34260 1 1 113 LYS HZ3 H -5.895 -19.491 14.107 1.00 . A A . 155 LYS HZ3 1 1 20 34261 1 1 113 LYS N N -9.660 -14.712 12.016 1.00 . A A . 155 LYS N 1 1 20 34262 1 1 113 LYS NZ N -6.190 -19.654 13.123 1.00 . A A . 155 LYS NZ 1 1 20 34263 1 1 113 LYS O O -11.946 -17.329 12.845 1.00 . A A . 155 LYS O 1 1 20 34264 1 1 114 LYS C C -13.923 -14.436 13.967 1.00 . A A . 156 LYS C 1 1 20 34265 1 1 114 LYS CA C -12.835 -15.342 14.547 1.00 . A A . 156 LYS CA 1 1 20 34266 1 1 114 LYS CB C -12.531 -14.940 15.990 1.00 . A A . 156 LYS CB 1 1 20 34267 1 1 114 LYS CD C -11.489 -15.709 18.128 1.00 . A A . 156 LYS CD 1 1 20 34268 1 1 114 LYS CE C -10.181 -14.927 18.232 1.00 . A A . 156 LYS CE 1 1 20 34269 1 1 114 LYS CG C -11.752 -16.068 16.666 1.00 . A A . 156 LYS CG 1 1 20 34270 1 1 114 LYS H H -11.044 -14.495 13.786 1.00 . A A . 156 LYS H 1 1 20 34271 1 1 114 LYS HA H -13.202 -16.359 14.547 1.00 . A A . 156 LYS HA 1 1 20 34272 1 1 114 LYS HB2 H -11.941 -14.034 15.998 1.00 . A A . 156 LYS HB2 1 1 20 34273 1 1 114 LYS HB3 H -13.456 -14.774 16.522 1.00 . A A . 156 LYS HB3 1 1 20 34274 1 1 114 LYS HD2 H -12.303 -15.102 18.497 1.00 . A A . 156 LYS HD2 1 1 20 34275 1 1 114 LYS HD3 H -11.418 -16.612 18.714 1.00 . A A . 156 LYS HD3 1 1 20 34276 1 1 114 LYS HE2 H -9.387 -15.490 17.762 1.00 . A A . 156 LYS HE2 1 1 20 34277 1 1 114 LYS HE3 H -10.288 -13.973 17.737 1.00 . A A . 156 LYS HE3 1 1 20 34278 1 1 114 LYS HG2 H -12.327 -16.980 16.617 1.00 . A A . 156 LYS HG2 1 1 20 34279 1 1 114 LYS HG3 H -10.810 -16.209 16.158 1.00 . A A . 156 LYS HG3 1 1 20 34280 1 1 114 LYS HZ1 H -9.122 -13.973 19.751 1.00 . A A . 156 LYS HZ1 1 1 20 34281 1 1 114 LYS HZ2 H -9.498 -15.597 20.081 1.00 . A A . 156 LYS HZ2 1 1 20 34282 1 1 114 LYS HZ3 H -10.706 -14.405 20.178 1.00 . A A . 156 LYS HZ3 1 1 20 34283 1 1 114 LYS N N -11.614 -15.294 13.749 1.00 . A A . 156 LYS N 1 1 20 34284 1 1 114 LYS NZ N -9.852 -14.708 19.669 1.00 . A A . 156 LYS NZ 1 1 20 34285 1 1 114 LYS O O -14.976 -14.254 14.578 1.00 . A A . 156 LYS O 1 1 20 34286 1 1 115 ILE C C -15.677 -13.814 11.374 1.00 . A A . 157 ILE C 1 1 20 34287 1 1 115 ILE CA C -14.640 -12.999 12.136 1.00 . A A . 157 ILE CA 1 1 20 34288 1 1 115 ILE CB C -13.917 -12.043 11.177 1.00 . A A . 157 ILE CB 1 1 20 34289 1 1 115 ILE CD1 C -13.004 -9.733 10.964 1.00 . A A . 157 ILE CD1 1 1 20 34290 1 1 115 ILE CG1 C -13.964 -10.625 11.749 1.00 . A A . 157 ILE CG1 1 1 20 34291 1 1 115 ILE CG2 C -14.567 -12.056 9.793 1.00 . A A . 157 ILE CG2 1 1 20 34292 1 1 115 ILE H H -12.824 -14.053 12.334 1.00 . A A . 157 ILE H 1 1 20 34293 1 1 115 ILE HA H -15.142 -12.418 12.894 1.00 . A A . 157 ILE HA 1 1 20 34294 1 1 115 ILE HB H -12.889 -12.348 11.074 1.00 . A A . 157 ILE HB 1 1 20 34295 1 1 115 ILE HD11 H -13.174 -9.859 9.906 1.00 . A A . 157 ILE HD11 1 1 20 34296 1 1 115 ILE HD12 H -11.986 -10.007 11.200 1.00 . A A . 157 ILE HD12 1 1 20 34297 1 1 115 ILE HD13 H -13.168 -8.701 11.234 1.00 . A A . 157 ILE HD13 1 1 20 34298 1 1 115 ILE HG12 H -14.970 -10.237 11.668 1.00 . A A . 157 ILE HG12 1 1 20 34299 1 1 115 ILE HG13 H -13.669 -10.646 12.787 1.00 . A A . 157 ILE HG13 1 1 20 34300 1 1 115 ILE HG21 H -15.614 -11.818 9.875 1.00 . A A . 157 ILE HG21 1 1 20 34301 1 1 115 ILE HG22 H -14.448 -13.032 9.342 1.00 . A A . 157 ILE HG22 1 1 20 34302 1 1 115 ILE HG23 H -14.079 -11.318 9.176 1.00 . A A . 157 ILE HG23 1 1 20 34303 1 1 115 ILE N N -13.670 -13.875 12.784 1.00 . A A . 157 ILE N 1 1 20 34304 1 1 115 ILE O O -15.324 -14.722 10.620 1.00 . A A . 157 ILE O 1 1 20 34305 1 1 116 GLU C C -17.794 -15.619 10.687 1.00 . A A . 158 GLU C 1 1 20 34306 1 1 116 GLU CA C -18.072 -14.117 10.907 1.00 . A A . 158 GLU CA 1 1 20 34307 1 1 116 GLU CB C -18.330 -13.409 9.575 1.00 . A A . 158 GLU CB 1 1 20 34308 1 1 116 GLU CD C -19.718 -11.642 10.691 1.00 . A A . 158 GLU CD 1 1 20 34309 1 1 116 GLU CG C -18.502 -11.906 9.808 1.00 . A A . 158 GLU CG 1 1 20 34310 1 1 116 GLU H H -17.135 -12.711 12.182 1.00 . A A . 158 GLU H 1 1 20 34311 1 1 116 GLU HA H -18.951 -14.016 11.529 1.00 . A A . 158 GLU HA 1 1 20 34312 1 1 116 GLU HB2 H -17.491 -13.576 8.915 1.00 . A A . 158 GLU HB2 1 1 20 34313 1 1 116 GLU HB3 H -19.224 -13.809 9.126 1.00 . A A . 158 GLU HB3 1 1 20 34314 1 1 116 GLU HG2 H -17.619 -11.511 10.292 1.00 . A A . 158 GLU HG2 1 1 20 34315 1 1 116 GLU HG3 H -18.637 -11.412 8.858 1.00 . A A . 158 GLU HG3 1 1 20 34316 1 1 116 GLU N N -16.948 -13.456 11.575 1.00 . A A . 158 GLU N 1 1 20 34317 1 1 116 GLU O O -17.398 -16.320 11.620 1.00 . A A . 158 GLU O 1 1 20 34318 1 1 116 GLU OE1 O -20.590 -12.494 10.735 1.00 . A A . 158 GLU OE1 1 1 20 34319 1 1 116 GLU OE2 O -19.760 -10.591 11.309 1.00 . A A . 158 GLU OE2 1 1 20 34320 1 1 117 GLY C C -16.544 -17.637 8.197 1.00 . A A . 159 GLY C 1 1 20 34321 1 1 117 GLY CA C -17.729 -17.506 9.151 1.00 . A A . 159 GLY CA 1 1 20 34322 1 1 117 GLY H H -18.286 -15.515 8.743 1.00 . A A . 159 GLY H 1 1 20 34323 1 1 117 GLY HA2 H -17.512 -18.033 10.069 1.00 . A A . 159 GLY HA2 1 1 20 34324 1 1 117 GLY HA3 H -18.605 -17.940 8.692 1.00 . A A . 159 GLY HA3 1 1 20 34325 1 1 117 GLY N N -17.985 -16.106 9.454 1.00 . A A . 159 GLY N 1 1 20 34326 1 1 117 GLY O O -16.587 -18.428 7.257 1.00 . A A . 159 GLY O 1 1 20 34327 1 1 118 VAL C C -13.901 -18.289 7.256 1.00 . A A . 160 VAL C 1 1 20 34328 1 1 118 VAL CA C -14.300 -16.859 7.591 1.00 . A A . 160 VAL CA 1 1 20 34329 1 1 118 VAL CB C -13.128 -16.160 8.297 1.00 . A A . 160 VAL CB 1 1 20 34330 1 1 118 VAL CG1 C -12.776 -16.911 9.584 1.00 . A A . 160 VAL CG1 1 1 20 34331 1 1 118 VAL CG2 C -11.903 -16.149 7.374 1.00 . A A . 160 VAL CG2 1 1 20 34332 1 1 118 VAL H H -15.536 -16.216 9.194 1.00 . A A . 160 VAL H 1 1 20 34333 1 1 118 VAL HA H -14.515 -16.332 6.676 1.00 . A A . 160 VAL HA 1 1 20 34334 1 1 118 VAL HB H -13.407 -15.146 8.537 1.00 . A A . 160 VAL HB 1 1 20 34335 1 1 118 VAL HG11 H -12.444 -17.909 9.341 1.00 . A A . 160 VAL HG11 1 1 20 34336 1 1 118 VAL HG12 H -13.647 -16.965 10.219 1.00 . A A . 160 VAL HG12 1 1 20 34337 1 1 118 VAL HG13 H -11.985 -16.388 10.100 1.00 . A A . 160 VAL HG13 1 1 20 34338 1 1 118 VAL HG21 H -11.677 -17.156 7.056 1.00 . A A . 160 VAL HG21 1 1 20 34339 1 1 118 VAL HG22 H -11.056 -15.747 7.911 1.00 . A A . 160 VAL HG22 1 1 20 34340 1 1 118 VAL HG23 H -12.108 -15.537 6.512 1.00 . A A . 160 VAL HG23 1 1 20 34341 1 1 118 VAL N N -15.495 -16.838 8.439 1.00 . A A . 160 VAL N 1 1 20 34342 1 1 118 VAL O O -13.890 -19.163 8.122 1.00 . A A . 160 VAL O 1 1 20 34343 1 1 119 SER C C -11.732 -20.148 5.968 1.00 . A A . 161 SER C 1 1 20 34344 1 1 119 SER CA C -13.174 -19.854 5.556 1.00 . A A . 161 SER CA 1 1 20 34345 1 1 119 SER CB C -13.328 -19.971 4.044 1.00 . A A . 161 SER CB 1 1 20 34346 1 1 119 SER H H -13.595 -17.799 5.335 1.00 . A A . 161 SER H 1 1 20 34347 1 1 119 SER HA H -13.821 -20.582 6.021 1.00 . A A . 161 SER HA 1 1 20 34348 1 1 119 SER HB2 H -14.357 -19.791 3.772 1.00 . A A . 161 SER HB2 1 1 20 34349 1 1 119 SER HB3 H -12.696 -19.238 3.562 1.00 . A A . 161 SER HB3 1 1 20 34350 1 1 119 SER HG H -12.469 -21.208 2.812 1.00 . A A . 161 SER HG 1 1 20 34351 1 1 119 SER N N -13.579 -18.527 5.990 1.00 . A A . 161 SER N 1 1 20 34352 1 1 119 SER O O -11.427 -21.226 6.478 1.00 . A A . 161 SER O 1 1 20 34353 1 1 119 SER OG O -12.958 -21.282 3.635 1.00 . A A . 161 SER OG 1 1 20 34354 1 1 120 GLU C C -8.677 -18.027 5.983 1.00 . A A . 162 GLU C 1 1 20 34355 1 1 120 GLU CA C -9.428 -19.350 6.076 1.00 . A A . 162 GLU CA 1 1 20 34356 1 1 120 GLU CB C -8.785 -20.374 5.138 1.00 . A A . 162 GLU CB 1 1 20 34357 1 1 120 GLU CD C -6.664 -21.585 4.583 1.00 . A A . 162 GLU CD 1 1 20 34358 1 1 120 GLU CG C -7.299 -20.522 5.475 1.00 . A A . 162 GLU CG 1 1 20 34359 1 1 120 GLU H H -11.148 -18.335 5.317 1.00 . A A . 162 GLU H 1 1 20 34360 1 1 120 GLU HA H -9.354 -19.717 7.091 1.00 . A A . 162 GLU HA 1 1 20 34361 1 1 120 GLU HB2 H -9.279 -21.327 5.254 1.00 . A A . 162 GLU HB2 1 1 20 34362 1 1 120 GLU HB3 H -8.889 -20.036 4.115 1.00 . A A . 162 GLU HB3 1 1 20 34363 1 1 120 GLU HG2 H -6.800 -19.577 5.313 1.00 . A A . 162 GLU HG2 1 1 20 34364 1 1 120 GLU HG3 H -7.192 -20.811 6.509 1.00 . A A . 162 GLU HG3 1 1 20 34365 1 1 120 GLU N N -10.844 -19.177 5.733 1.00 . A A . 162 GLU N 1 1 20 34366 1 1 120 GLU O O -9.005 -17.176 5.168 1.00 . A A . 162 GLU O 1 1 20 34367 1 1 120 GLU OE1 O -7.087 -21.705 3.446 1.00 . A A . 162 GLU OE1 1 1 20 34368 1 1 120 GLU OE2 O -5.767 -22.265 5.053 1.00 . A A . 162 GLU OE2 1 1 20 34369 1 1 121 VAL C C -5.402 -16.947 6.523 1.00 . A A . 163 VAL C 1 1 20 34370 1 1 121 VAL CA C -6.865 -16.638 6.817 1.00 . A A . 163 VAL CA 1 1 20 34371 1 1 121 VAL CB C -6.979 -15.932 8.165 1.00 . A A . 163 VAL CB 1 1 20 34372 1 1 121 VAL CG1 C -6.139 -14.654 8.148 1.00 . A A . 163 VAL CG1 1 1 20 34373 1 1 121 VAL CG2 C -8.441 -15.581 8.443 1.00 . A A . 163 VAL CG2 1 1 20 34374 1 1 121 VAL H H -7.439 -18.581 7.452 1.00 . A A . 163 VAL H 1 1 20 34375 1 1 121 VAL HA H -7.238 -15.979 6.044 1.00 . A A . 163 VAL HA 1 1 20 34376 1 1 121 VAL HB H -6.612 -16.582 8.939 1.00 . A A . 163 VAL HB 1 1 20 34377 1 1 121 VAL HG11 H -5.090 -14.912 8.170 1.00 . A A . 163 VAL HG11 1 1 20 34378 1 1 121 VAL HG12 H -6.380 -14.057 9.016 1.00 . A A . 163 VAL HG12 1 1 20 34379 1 1 121 VAL HG13 H -6.353 -14.091 7.253 1.00 . A A . 163 VAL HG13 1 1 20 34380 1 1 121 VAL HG21 H -8.515 -15.075 9.394 1.00 . A A . 163 VAL HG21 1 1 20 34381 1 1 121 VAL HG22 H -9.031 -16.486 8.470 1.00 . A A . 163 VAL HG22 1 1 20 34382 1 1 121 VAL HG23 H -8.810 -14.936 7.661 1.00 . A A . 163 VAL HG23 1 1 20 34383 1 1 121 VAL N N -7.662 -17.865 6.821 1.00 . A A . 163 VAL N 1 1 20 34384 1 1 121 VAL O O -4.794 -17.807 7.157 1.00 . A A . 163 VAL O 1 1 20 34385 1 1 122 GLN C C -2.666 -15.139 5.436 1.00 . A A . 164 GLN C 1 1 20 34386 1 1 122 GLN CA C -3.464 -16.409 5.161 1.00 . A A . 164 GLN CA 1 1 20 34387 1 1 122 GLN CB C -3.409 -16.759 3.665 1.00 . A A . 164 GLN CB 1 1 20 34388 1 1 122 GLN CD C -1.001 -17.467 3.794 1.00 . A A . 164 GLN CD 1 1 20 34389 1 1 122 GLN CG C -1.999 -16.546 3.100 1.00 . A A . 164 GLN CG 1 1 20 34390 1 1 122 GLN H H -5.389 -15.561 5.094 1.00 . A A . 164 GLN H 1 1 20 34391 1 1 122 GLN HA H -3.038 -17.223 5.729 1.00 . A A . 164 GLN HA 1 1 20 34392 1 1 122 GLN HB2 H -3.690 -17.792 3.531 1.00 . A A . 164 GLN HB2 1 1 20 34393 1 1 122 GLN HB3 H -4.106 -16.131 3.126 1.00 . A A . 164 GLN HB3 1 1 20 34394 1 1 122 GLN HE21 H -0.505 -18.427 2.129 1.00 . A A . 164 GLN HE21 1 1 20 34395 1 1 122 GLN HE22 H 0.288 -18.956 3.533 1.00 . A A . 164 GLN HE22 1 1 20 34396 1 1 122 GLN HG2 H -2.011 -16.773 2.044 1.00 . A A . 164 GLN HG2 1 1 20 34397 1 1 122 GLN HG3 H -1.702 -15.517 3.238 1.00 . A A . 164 GLN HG3 1 1 20 34398 1 1 122 GLN N N -4.851 -16.230 5.554 1.00 . A A . 164 GLN N 1 1 20 34399 1 1 122 GLN NE2 N -0.351 -18.356 3.093 1.00 . A A . 164 GLN NE2 1 1 20 34400 1 1 122 GLN O O -2.952 -14.084 4.875 1.00 . A A . 164 GLN O 1 1 20 34401 1 1 122 GLN OE1 O -0.800 -17.373 5.003 1.00 . A A . 164 GLN OE1 1 1 20 34402 1 1 123 ASP C C 0.455 -14.152 5.763 1.00 . A A . 165 ASP C 1 1 20 34403 1 1 123 ASP CA C -0.816 -14.112 6.608 1.00 . A A . 165 ASP CA 1 1 20 34404 1 1 123 ASP CB C -0.460 -14.134 8.095 1.00 . A A . 165 ASP CB 1 1 20 34405 1 1 123 ASP CG C 0.617 -15.181 8.355 1.00 . A A . 165 ASP CG 1 1 20 34406 1 1 123 ASP H H -1.467 -16.123 6.695 1.00 . A A . 165 ASP H 1 1 20 34407 1 1 123 ASP HA H -1.359 -13.203 6.390 1.00 . A A . 165 ASP HA 1 1 20 34408 1 1 123 ASP HB2 H -0.095 -13.161 8.389 1.00 . A A . 165 ASP HB2 1 1 20 34409 1 1 123 ASP HB3 H -1.340 -14.377 8.672 1.00 . A A . 165 ASP HB3 1 1 20 34410 1 1 123 ASP N N -1.657 -15.254 6.286 1.00 . A A . 165 ASP N 1 1 20 34411 1 1 123 ASP O O 0.868 -15.219 5.309 1.00 . A A . 165 ASP O 1 1 20 34412 1 1 123 ASP OD1 O 1.783 -14.832 8.286 1.00 . A A . 165 ASP OD1 1 1 20 34413 1 1 123 ASP OD2 O 0.259 -16.318 8.612 1.00 . A A . 165 ASP OD2 1 1 20 34414 1 1 124 GLY C C 3.413 -13.729 5.400 1.00 . A A . 166 GLY C 1 1 20 34415 1 1 124 GLY CA C 2.288 -12.914 4.762 1.00 . A A . 166 GLY CA 1 1 20 34416 1 1 124 GLY H H 0.689 -12.173 5.939 1.00 . A A . 166 GLY H 1 1 20 34417 1 1 124 GLY HA2 H 2.090 -13.297 3.770 1.00 . A A . 166 GLY HA2 1 1 20 34418 1 1 124 GLY HA3 H 2.599 -11.882 4.688 1.00 . A A . 166 GLY HA3 1 1 20 34419 1 1 124 GLY N N 1.066 -12.991 5.557 1.00 . A A . 166 GLY N 1 1 20 34420 1 1 124 GLY O O 4.147 -14.436 4.709 1.00 . A A . 166 GLY O 1 1 stop_ save_
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