NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
655692 | 7aep | 34560 | cing | 4-filtered-FRED | STAR | entry | full | 2310 |
data_FRED_restraints_with_modified_coordinates_PDB_code_7aep # This FRED archive file contains, for PDB entry <7aep>: # # - 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_7aep _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 7aep _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 10434.90 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 $U1_small_nuclear_ribonucleoprotein_A A . 1 1 stop_ save_ save_U1_small_nuclear_ribonucleoprotein_A _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "U1 small nuclear ribonucleoprotein A" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MPGQPPYMPPPGMIPPPGLAPGQIPPGAMPPQQLMPGQMPPAQPLSENPPNHILFLTNLPEETNELMLSMLFNQFPGFKEVRLVPGRHDIAFVEFDNEVQAGAARDALQGFKITQNNAMKISFAKK _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 MET . 1 1 2 PRO . 1 1 3 GLY . 1 1 4 GLN . 1 1 5 PRO . 1 1 6 PRO . 1 1 7 TYR . 1 1 8 MET . 1 1 9 PRO . 1 1 10 PRO . 1 1 11 PRO . 1 1 12 GLY . 1 1 13 MET . 1 1 14 ILE . 1 1 15 PRO . 1 1 16 PRO . 1 1 17 PRO . 1 1 18 GLY . 1 1 19 LEU . 1 1 20 ALA . 1 1 21 PRO . 1 1 22 GLY . 1 1 23 GLN . 1 1 24 ILE . 1 1 25 PRO . 1 1 26 PRO . 1 1 27 GLY . 1 1 28 ALA . 1 1 29 MET . 1 1 30 PRO . 1 1 31 PRO . 1 1 32 GLN . 1 1 33 GLN . 1 1 34 LEU . 1 1 35 MET . 1 1 36 PRO . 1 1 37 GLY . 1 1 38 GLN . 1 1 39 MET . 1 1 40 PRO . 1 1 41 PRO . 1 1 42 ALA . 1 1 43 GLN . 1 1 44 PRO . 1 1 45 LEU . 1 1 46 SER . 1 1 47 GLU . 1 1 48 ASN . 1 1 49 PRO . 1 1 50 PRO . 1 1 51 ASN . 1 1 52 HIS . 1 1 53 ILE . 1 1 54 LEU . 1 1 55 PHE . 1 1 56 LEU . 1 1 57 THR . 1 1 58 ASN . 1 1 59 LEU . 1 1 60 PRO . 1 1 61 GLU . 1 1 62 GLU . 1 1 63 THR . 1 1 64 ASN . 1 1 65 GLU . 1 1 66 LEU . 1 1 67 MET . 1 1 68 LEU . 1 1 69 SER . 1 1 70 MET . 1 1 71 LEU . 1 1 72 PHE . 1 1 73 ASN . 1 1 74 GLN . 1 1 75 PHE . 1 1 76 PRO . 1 1 77 GLY . 1 1 78 PHE . 1 1 79 LYS . 1 1 80 GLU . 1 1 81 VAL . 1 1 82 ARG . 1 1 83 LEU . 1 1 84 VAL . 1 1 85 PRO . 1 1 86 GLY . 1 1 87 ARG . 1 1 88 HIS . 1 1 89 ASP . 1 1 90 ILE . 1 1 91 ALA . 1 1 92 PHE . 1 1 93 VAL . 1 1 94 GLU . 1 1 95 PHE . 1 1 96 ASP . 1 1 97 ASN . 1 1 98 GLU . 1 1 99 VAL . 1 1 100 GLN . 1 1 101 ALA . 1 1 102 GLY . 1 1 103 ALA . 1 1 104 ALA . 1 1 105 ARG . 1 1 106 ASP . 1 1 107 ALA . 1 1 108 LEU . 1 1 109 GLN . 1 1 110 GLY . 1 1 111 PHE . 1 1 112 LYS . 1 1 113 ILE . 1 1 114 THR . 1 1 115 GLN . 1 1 116 ASN . 1 1 117 ASN . 1 1 118 ALA . 1 1 119 MET . 1 1 120 LYS . 1 1 121 ILE . 1 1 122 SER . 1 1 123 PHE . 1 1 124 ALA . 1 1 125 LYS . 1 1 126 LYS . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 1 PRO 2 2 1 1 GLY 3 3 1 1 GLN 4 4 1 1 PRO 5 5 1 1 PRO 6 6 1 1 TYR 7 7 1 1 MET 8 8 1 1 PRO 9 9 1 1 PRO 10 10 1 1 PRO 11 11 1 1 GLY 12 12 1 1 MET 13 13 1 1 ILE 14 14 1 1 PRO 15 15 1 1 PRO 16 16 1 1 PRO 17 17 1 1 GLY 18 18 1 1 LEU 19 19 1 1 ALA 20 20 1 1 PRO 21 21 1 1 GLY 22 22 1 1 GLN 23 23 1 1 ILE 24 24 1 1 PRO 25 25 1 1 PRO 26 26 1 1 GLY 27 27 1 1 ALA 28 28 1 1 MET 29 29 1 1 PRO 30 30 1 1 PRO 31 31 1 1 GLN 32 32 1 1 GLN 33 33 1 1 LEU 34 34 1 1 MET 35 35 1 1 PRO 36 36 1 1 GLY 37 37 1 1 GLN 38 38 1 1 MET 39 39 1 1 PRO 40 40 1 1 PRO 41 41 1 1 ALA 42 42 1 1 GLN 43 43 1 1 PRO 44 44 1 1 LEU 45 45 1 1 SER 46 46 1 1 GLU 47 47 1 1 ASN 48 48 1 1 PRO 49 49 1 1 PRO 50 50 1 1 ASN 51 51 1 1 HIS 52 52 1 1 ILE 53 53 1 1 LEU 54 54 1 1 PHE 55 55 1 1 LEU 56 56 1 1 THR 57 57 1 1 ASN 58 58 1 1 LEU 59 59 1 1 PRO 60 60 1 1 GLU 61 61 1 1 GLU 62 62 1 1 THR 63 63 1 1 ASN 64 64 1 1 GLU 65 65 1 1 LEU 66 66 1 1 MET 67 67 1 1 LEU 68 68 1 1 SER 69 69 1 1 MET 70 70 1 1 LEU 71 71 1 1 PHE 72 72 1 1 ASN 73 73 1 1 GLN 74 74 1 1 PHE 75 75 1 1 PRO 76 76 1 1 GLY 77 77 1 1 PHE 78 78 1 1 LYS 79 79 1 1 GLU 80 80 1 1 VAL 81 81 1 1 ARG 82 82 1 1 LEU 83 83 1 1 VAL 84 84 1 1 PRO 85 85 1 1 GLY 86 86 1 1 ARG 87 87 1 1 HIS 88 88 1 1 ASP 89 89 1 1 ILE 90 90 1 1 ALA 91 91 1 1 PHE 92 92 1 1 VAL 93 93 1 1 GLU 94 94 1 1 PHE 95 95 1 1 ASP 96 96 1 1 ASN 97 97 1 1 GLU 98 98 1 1 VAL 99 99 1 1 GLN 100 100 1 1 ALA 101 101 1 1 GLY 102 102 1 1 ALA 103 103 1 1 ALA 104 104 1 1 ARG 105 105 1 1 ASP 106 106 1 1 ALA 107 107 1 1 LEU 108 108 1 1 GLN 109 109 1 1 GLY 110 110 1 1 PHE 111 111 1 1 LYS 112 112 1 1 ILE 113 113 1 1 THR 114 114 1 1 GLN 115 115 1 1 ASN 116 116 1 1 ASN 117 117 1 1 ALA 118 118 1 1 MET 119 119 1 1 LYS 120 120 1 1 ILE 121 121 1 1 SER 122 122 1 1 PHE 123 123 1 1 ALA 124 124 1 1 LYS 125 125 1 1 LYS 126 126 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 . . . 1 1 1776 1 . . . 1 1 1777 1 . . . 1 1 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 . . . 1 1 1783 1 . . . 1 1 1784 1 . . . 1 1 1785 1 . . . 1 1 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 34 LEU QB . 190 LEU QB 1 1 1 1 2 1 1 34 LEU HG . 190 LEU HG 1 1 2 1 1 1 1 34 LEU MD1 . 190 LEU QD1 1 1 2 1 2 1 1 35 MET H . 191 MET H 1 1 3 1 1 1 1 34 LEU MD2 . 190 LEU QD2 1 1 3 1 2 1 1 35 MET H . 191 MET H 1 1 4 1 1 1 1 35 MET H . 191 MET H 1 1 4 1 2 1 1 35 MET QB . 191 MET QB 1 1 5 1 1 1 1 35 MET H . 191 MET H 1 1 5 1 2 1 1 36 PRO QD . 192 PRO QD 1 1 6 1 1 1 1 36 PRO HA . 192 PRO HA 1 1 6 1 2 1 1 37 GLY QA . 193 GLY QA 1 1 7 1 1 1 1 36 PRO QB . 192 PRO QB 1 1 7 1 2 1 1 37 GLY QA . 193 GLY QA 1 1 8 1 1 1 1 36 PRO QB . 192 PRO QB 1 1 8 1 2 1 1 39 MET QG . 195 MET QG 1 1 9 1 1 1 1 36 PRO QD . 192 PRO QD 1 1 9 1 2 1 1 39 MET QG . 195 MET QG 1 1 10 1 1 1 1 36 PRO QG . 192 PRO QG 1 1 10 1 2 1 1 39 MET HA . 195 MET HA 1 1 11 1 1 1 1 36 PRO QG . 192 PRO QG 1 1 11 1 2 1 1 39 MET QG . 195 MET QG 1 1 12 1 1 1 1 37 GLY H . 193 GLY H 1 1 12 1 2 1 1 38 GLN H . 194 GLN H 1 1 13 1 1 1 1 37 GLY H . 193 GLY H 1 1 13 1 2 1 1 39 MET H . 195 MET H 1 1 14 1 1 1 1 37 GLY QA . 193 GLY QA 1 1 14 1 2 1 1 38 GLN HA . 194 GLN HA 1 1 15 1 1 1 1 37 GLY QA . 193 GLY QA 1 1 15 1 2 1 1 38 GLN QG . 194 GLN QG 1 1 16 1 1 1 1 37 GLY QA . 193 GLY QA 1 1 16 1 2 1 1 39 MET H . 195 MET H 1 1 17 1 1 1 1 37 GLY QA . 193 GLY QA 1 1 17 1 2 1 1 39 MET HA . 195 MET HA 1 1 18 1 1 1 1 38 GLN H . 194 GLN H 1 1 18 1 2 1 1 38 GLN QB . 194 GLN QB 1 1 19 1 1 1 1 38 GLN H . 194 GLN H 1 1 19 1 2 1 1 38 GLN QG . 194 GLN QG 1 1 20 1 1 1 1 38 GLN H . 194 GLN H 1 1 20 1 2 1 1 39 MET H . 195 MET H 1 1 21 1 1 1 1 38 GLN HA . 194 GLN HA 1 1 21 1 2 1 1 38 GLN QG . 194 GLN QG 1 1 22 1 1 1 1 38 GLN HA . 194 GLN HA 1 1 22 1 2 1 1 39 MET H . 195 MET H 1 1 23 1 1 1 1 38 GLN HB2 . 194 GLN HB2 1 1 23 1 2 1 1 38 GLN QG . 194 GLN QG 1 1 24 1 1 1 1 38 GLN HB3 . 194 GLN HB3 1 1 24 1 2 1 1 38 GLN QG . 194 GLN QG 1 1 25 1 1 1 1 39 MET H . 195 MET H 1 1 25 1 2 1 1 39 MET QB . 195 MET QB 1 1 26 1 1 1 1 39 MET H . 195 MET H 1 1 26 1 2 1 1 40 PRO QD . 196 PRO QD 1 1 27 1 1 1 1 39 MET HA . 195 MET HA 1 1 27 1 2 1 1 39 MET HG2 . 195 MET HG2 1 1 28 1 1 1 1 39 MET HA . 195 MET HA 1 1 28 1 2 1 1 39 MET HG3 . 195 MET HG3 1 1 29 1 1 1 1 39 MET QB . 195 MET QB 1 1 29 1 2 1 1 39 MET QG . 195 MET QG 1 1 30 1 1 1 1 39 MET QB . 195 MET QB 1 1 30 1 2 1 1 40 PRO QD . 196 PRO QD 1 1 31 1 1 1 1 39 MET QG . 195 MET QG 1 1 31 1 2 1 1 40 PRO QD . 196 PRO QD 1 1 32 1 1 1 1 41 PRO HA . 197 PRO HA 1 1 32 1 2 1 1 42 ALA H . 198 ALA H 1 1 33 1 1 1 1 41 PRO HB2 . 197 PRO HB2 1 1 33 1 2 1 1 42 ALA H . 198 ALA H 1 1 34 1 1 1 1 41 PRO HB3 . 197 PRO HB3 1 1 34 1 2 1 1 42 ALA H . 198 ALA H 1 1 35 1 1 1 1 41 PRO QB . 197 PRO QB 1 1 35 1 2 1 1 42 ALA H . 198 ALA H 1 1 36 1 1 1 1 41 PRO QB . 197 PRO QB 1 1 36 1 2 1 1 42 ALA MB . 198 ALA QB 1 1 37 1 1 1 1 41 PRO QB . 197 PRO QB 1 1 37 1 2 1 1 50 PRO QB . 206 PRO QB 1 1 38 1 1 1 1 41 PRO QB . 197 PRO QB 1 1 38 1 2 1 1 50 PRO QG . 206 PRO QG 1 1 39 1 1 1 1 41 PRO QG . 197 PRO QG 1 1 39 1 2 1 1 50 PRO QB . 206 PRO QB 1 1 40 1 1 1 1 42 ALA H . 198 ALA H 1 1 40 1 2 1 1 42 ALA MB . 198 ALA QB 1 1 41 1 1 1 1 42 ALA HA . 198 ALA HA 1 1 41 1 2 1 1 43 GLN H . 199 GLN H 1 1 42 1 1 1 1 42 ALA MB . 198 ALA QB 1 1 42 1 2 1 1 43 GLN H . 199 GLN H 1 1 43 1 1 1 1 42 ALA MB . 198 ALA QB 1 1 43 1 2 1 1 43 GLN QB . 199 GLN QB 1 1 44 1 1 1 1 42 ALA MB . 198 ALA QB 1 1 44 1 2 1 1 43 GLN QG . 199 GLN QG 1 1 45 1 1 1 1 43 GLN H . 199 GLN H 1 1 45 1 2 1 1 43 GLN QB . 199 GLN QB 1 1 46 1 1 1 1 43 GLN H . 199 GLN H 1 1 46 1 2 1 1 43 GLN QG . 199 GLN QG 1 1 47 1 1 1 1 43 GLN QB . 199 GLN QB 1 1 47 1 2 1 1 44 PRO QD . 200 PRO QD 1 1 48 1 1 1 1 43 GLN QG . 199 GLN QG 1 1 48 1 2 1 1 44 PRO QD . 200 PRO QD 1 1 49 1 1 1 1 44 PRO QB . 200 PRO QB 1 1 49 1 2 1 1 45 LEU QB . 201 LEU QB 1 1 50 1 1 1 1 44 PRO QG . 200 PRO QG 1 1 50 1 2 1 1 45 LEU QB . 201 LEU QB 1 1 51 1 1 1 1 45 LEU H . 201 LEU H 1 1 51 1 2 1 1 45 LEU QB . 201 LEU QB 1 1 52 1 1 1 1 45 LEU QB . 201 LEU QB 1 1 52 1 2 1 1 46 SER H . 202 SER H 1 1 53 1 1 1 1 46 SER H . 202 SER H 1 1 53 1 2 1 1 46 SER QB . 202 SER QB 1 1 54 1 1 1 1 46 SER QB . 202 SER QB 1 1 54 1 2 1 1 48 ASN H . 204 ASN H 1 1 55 1 1 1 1 47 GLU H . 203 GLU H 1 1 55 1 2 1 1 47 GLU HA . 203 GLU HA 1 1 56 1 1 1 1 47 GLU HA . 203 GLU HA 1 1 56 1 2 1 1 47 GLU HG2 . 203 GLU HG2 1 1 57 1 1 1 1 47 GLU HA . 203 GLU HA 1 1 57 1 2 1 1 47 GLU HG3 . 203 GLU HG3 1 1 58 1 1 1 1 47 GLU HB2 . 203 GLU HB2 1 1 58 1 2 1 1 48 ASN H . 204 ASN H 1 1 59 1 1 1 1 47 GLU HB3 . 203 GLU HB3 1 1 59 1 2 1 1 48 ASN H . 204 ASN H 1 1 60 1 1 1 1 47 GLU QB . 203 GLU QB 1 1 60 1 2 1 1 48 ASN H . 204 ASN H 1 1 61 1 1 1 1 47 GLU QB . 203 GLU QB 1 1 61 1 2 1 1 48 ASN QB . 204 ASN QB 1 1 62 1 1 1 1 48 ASN H . 204 ASN H 1 1 62 1 2 1 1 48 ASN QB . 204 ASN QB 1 1 63 1 1 1 1 48 ASN H . 204 ASN H 1 1 63 1 2 1 1 49 PRO HD2 . 205 PRO HD2 1 1 64 1 1 1 1 48 ASN H . 204 ASN H 1 1 64 1 2 1 1 49 PRO HD3 . 205 PRO HD3 1 1 65 1 1 1 1 48 ASN HA . 204 ASN HA 1 1 65 1 2 1 1 48 ASN HD21 . 204 ASN HD21 1 1 66 1 1 1 1 48 ASN HA . 204 ASN HA 1 1 66 1 2 1 1 48 ASN HD22 . 204 ASN HD22 1 1 67 1 1 1 1 48 ASN HA . 204 ASN HA 1 1 67 1 2 1 1 48 ASN QD . 204 ASN QD2 1 1 68 1 1 1 1 48 ASN HA . 204 ASN HA 1 1 68 1 2 1 1 49 PRO QG . 205 PRO QG 1 1 69 1 1 1 1 48 ASN HB2 . 204 ASN HB2 1 1 69 1 2 1 1 49 PRO HD2 . 205 PRO HD2 1 1 70 1 1 1 1 48 ASN HB2 . 204 ASN HB2 1 1 70 1 2 1 1 49 PRO HD3 . 205 PRO HD3 1 1 71 1 1 1 1 48 ASN HB3 . 204 ASN HB3 1 1 71 1 2 1 1 49 PRO HD2 . 205 PRO HD2 1 1 72 1 1 1 1 48 ASN HB3 . 204 ASN HB3 1 1 72 1 2 1 1 49 PRO HD3 . 205 PRO HD3 1 1 73 1 1 1 1 48 ASN HD21 . 204 ASN HD21 1 1 73 1 2 1 1 124 ALA HA . 280 ALA HA 1 1 74 1 1 1 1 48 ASN HD21 . 204 ASN HD21 1 1 74 1 2 1 1 125 LYS HA . 281 LYS HA 1 1 75 1 1 1 1 48 ASN HD21 . 204 ASN HD21 1 1 75 1 2 1 1 125 LYS QB . 281 LYS QB 1 1 76 1 1 1 1 48 ASN HD22 . 204 ASN HD22 1 1 76 1 2 1 1 124 ALA HA . 280 ALA HA 1 1 77 1 1 1 1 48 ASN HD22 . 204 ASN HD22 1 1 77 1 2 1 1 125 LYS HA . 281 LYS HA 1 1 78 1 1 1 1 48 ASN HD22 . 204 ASN HD22 1 1 78 1 2 1 1 125 LYS QB . 281 LYS QB 1 1 79 1 1 1 1 48 ASN QB . 204 ASN QB 1 1 79 1 2 1 1 48 ASN QD . 204 ASN QD2 1 1 80 1 1 1 1 48 ASN QB . 204 ASN QB 1 1 80 1 2 1 1 49 PRO HD3 . 205 PRO HD3 1 1 81 1 1 1 1 48 ASN QB . 204 ASN QB 1 1 81 1 2 1 1 49 PRO QB . 205 PRO QB 1 1 82 1 1 1 1 48 ASN QB . 204 ASN QB 1 1 82 1 2 1 1 49 PRO QG . 205 PRO QG 1 1 83 1 1 1 1 48 ASN QB . 204 ASN QB 1 1 83 1 2 1 1 123 PHE HB3 . 279 PHE HB3 1 1 84 1 1 1 1 48 ASN QB . 204 ASN QB 1 1 84 1 2 1 1 123 PHE QD . 279 PHE QD 1 1 85 1 1 1 1 48 ASN QB . 204 ASN QB 1 1 85 1 2 1 1 125 LYS HA . 281 LYS HA 1 1 86 1 1 1 1 48 ASN QD . 204 ASN QD2 1 1 86 1 2 1 1 123 PHE HB3 . 279 PHE HB3 1 1 87 1 1 1 1 48 ASN QD . 204 ASN QD2 1 1 87 1 2 1 1 124 ALA HA . 280 ALA HA 1 1 88 1 1 1 1 48 ASN QD . 204 ASN QD2 1 1 88 1 2 1 1 125 LYS H . 281 LYS H 1 1 89 1 1 1 1 48 ASN QD . 204 ASN QD2 1 1 89 1 2 1 1 125 LYS HA . 281 LYS HA 1 1 90 1 1 1 1 48 ASN QD . 204 ASN QD2 1 1 90 1 2 1 1 125 LYS QE . 281 LYS QE 1 1 91 1 1 1 1 49 PRO HA . 205 PRO HA 1 1 91 1 2 1 1 50 PRO QG . 206 PRO QG 1 1 92 1 1 1 1 49 PRO HD2 . 205 PRO HD2 1 1 92 1 2 1 1 125 LYS QD . 281 LYS QD 1 1 93 1 1 1 1 49 PRO QB . 205 PRO QB 1 1 93 1 2 1 1 50 PRO QD . 206 PRO QD 1 1 94 1 1 1 1 49 PRO QB . 205 PRO QB 1 1 94 1 2 1 1 125 LYS QG . 281 LYS QG 1 1 95 1 1 1 1 49 PRO QB . 205 PRO QB 1 1 95 1 2 1 1 126 LYS QG . 282 LYS QG 1 1 96 1 1 1 1 49 PRO QG . 205 PRO QG 1 1 96 1 2 1 1 125 LYS QD . 281 LYS QD 1 1 97 1 1 1 1 49 PRO QG . 205 PRO QG 1 1 97 1 2 1 1 125 LYS QE . 281 LYS QE 1 1 98 1 1 1 1 49 PRO QG . 205 PRO QG 1 1 98 1 2 1 1 125 LYS QG . 281 LYS QG 1 1 99 1 1 1 1 50 PRO HA . 206 PRO HA 1 1 99 1 2 1 1 123 PHE QD . 279 PHE QD 1 1 100 1 1 1 1 50 PRO HB2 . 206 PRO HB2 1 1 100 1 2 1 1 51 ASN H . 207 ASN H 1 1 101 1 1 1 1 50 PRO HB3 . 206 PRO HB3 1 1 101 1 2 1 1 51 ASN H . 207 ASN H 1 1 102 1 1 1 1 50 PRO HG2 . 206 PRO HG2 1 1 102 1 2 1 1 123 PHE QE . 279 PHE QE 1 1 103 1 1 1 1 50 PRO HG3 . 206 PRO HG3 1 1 103 1 2 1 1 123 PHE QE . 279 PHE QE 1 1 104 1 1 1 1 50 PRO QB . 206 PRO QB 1 1 104 1 2 1 1 123 PHE QD . 279 PHE QD 1 1 105 1 1 1 1 50 PRO QB . 206 PRO QB 1 1 105 1 2 1 1 123 PHE QE . 279 PHE QE 1 1 106 1 1 1 1 51 ASN H . 207 ASN H 1 1 106 1 2 1 1 51 ASN HD21 . 207 ASN HD21 1 1 107 1 1 1 1 51 ASN H . 207 ASN H 1 1 107 1 2 1 1 51 ASN HD22 . 207 ASN HD22 1 1 108 1 1 1 1 51 ASN H . 207 ASN H 1 1 108 1 2 1 1 54 LEU MD1 . 210 LEU QD1 1 1 109 1 1 1 1 51 ASN H . 207 ASN H 1 1 109 1 2 1 1 123 PHE HB3 . 279 PHE HB3 1 1 110 1 1 1 1 51 ASN H . 207 ASN H 1 1 110 1 2 1 1 123 PHE QD . 279 PHE QD 1 1 111 1 1 1 1 51 ASN H . 207 ASN H 1 1 111 1 2 1 1 123 PHE QE . 279 PHE QE 1 1 112 1 1 1 1 51 ASN H . 207 ASN H 1 1 112 1 2 1 1 124 ALA MB . 280 ALA QB 1 1 113 1 1 1 1 51 ASN HB2 . 207 ASN HB2 1 1 113 1 2 1 1 52 HIS HA . 208 HIS HA 1 1 114 1 1 1 1 51 ASN HB2 . 207 ASN HB2 1 1 114 1 2 1 1 53 ILE MD . 209 ILE QD1 1 1 115 1 1 1 1 51 ASN HB2 . 207 ASN HB2 1 1 115 1 2 1 1 126 LYS QB . 282 LYS QB 1 1 116 1 1 1 1 51 ASN HD21 . 207 ASN HD21 1 1 116 1 2 1 1 53 ILE MD . 209 ILE QD1 1 1 117 1 1 1 1 51 ASN HD21 . 207 ASN HD21 1 1 117 1 2 1 1 53 ILE MG . 209 ILE QG2 1 1 118 1 1 1 1 51 ASN HD21 . 207 ASN HD21 1 1 118 1 2 1 1 124 ALA H . 280 ALA H 1 1 119 1 1 1 1 51 ASN HD21 . 207 ASN HD21 1 1 119 1 2 1 1 124 ALA MB . 280 ALA QB 1 1 120 1 1 1 1 51 ASN HD21 . 207 ASN HD21 1 1 120 1 2 1 1 126 LYS HA . 282 LYS HA 1 1 121 1 1 1 1 51 ASN HD21 . 207 ASN HD21 1 1 121 1 2 1 1 126 LYS QB . 282 LYS QB 1 1 122 1 1 1 1 51 ASN HD21 . 207 ASN HD21 1 1 122 1 2 1 1 126 LYS QD . 282 LYS QD 1 1 123 1 1 1 1 51 ASN HD21 . 207 ASN HD21 1 1 123 1 2 1 1 126 LYS QG . 282 LYS QG 1 1 124 1 1 1 1 51 ASN HD22 . 207 ASN HD22 1 1 124 1 2 1 1 53 ILE HA . 209 ILE HA 1 1 125 1 1 1 1 51 ASN HD22 . 207 ASN HD22 1 1 125 1 2 1 1 53 ILE HB . 209 ILE HB 1 1 126 1 1 1 1 51 ASN HD22 . 207 ASN HD22 1 1 126 1 2 1 1 53 ILE MD . 209 ILE QD1 1 1 127 1 1 1 1 51 ASN HD22 . 207 ASN HD22 1 1 127 1 2 1 1 53 ILE MG . 209 ILE QG2 1 1 128 1 1 1 1 51 ASN HD22 . 207 ASN HD22 1 1 128 1 2 1 1 54 LEU H . 210 LEU H 1 1 129 1 1 1 1 51 ASN HD22 . 207 ASN HD22 1 1 129 1 2 1 1 92 PHE QD . 248 PHE QD 1 1 130 1 1 1 1 51 ASN HD22 . 207 ASN HD22 1 1 130 1 2 1 1 124 ALA H . 280 ALA H 1 1 131 1 1 1 1 51 ASN HD22 . 207 ASN HD22 1 1 131 1 2 1 1 124 ALA MB . 280 ALA QB 1 1 132 1 1 1 1 51 ASN HD22 . 207 ASN HD22 1 1 132 1 2 1 1 126 LYS H . 282 LYS H 1 1 133 1 1 1 1 51 ASN HD22 . 207 ASN HD22 1 1 133 1 2 1 1 126 LYS HA . 282 LYS HA 1 1 134 1 1 1 1 51 ASN HD22 . 207 ASN HD22 1 1 134 1 2 1 1 126 LYS QG . 282 LYS QG 1 1 135 1 1 1 1 51 ASN QB . 207 ASN QB 1 1 135 1 2 1 1 51 ASN HD22 . 207 ASN HD22 1 1 136 1 1 1 1 52 HIS HA . 208 HIS HA 1 1 136 1 2 1 1 52 HIS HD2 . 208 HIS HD2 1 1 137 1 1 1 1 52 HIS HA . 208 HIS HA 1 1 137 1 2 1 1 101 ALA H . 257 ALA H 1 1 138 1 1 1 1 52 HIS HA . 208 HIS HA 1 1 138 1 2 1 1 101 ALA MB . 257 ALA QB 1 1 139 1 1 1 1 52 HIS HB2 . 208 HIS HB2 1 1 139 1 2 1 1 52 HIS HD2 . 208 HIS HD2 1 1 140 1 1 1 1 52 HIS HB2 . 208 HIS HB2 1 1 140 1 2 1 1 53 ILE HA . 209 ILE HA 1 1 141 1 1 1 1 52 HIS HB2 . 208 HIS HB2 1 1 141 1 2 1 1 94 GLU HA . 250 GLU HA 1 1 142 1 1 1 1 52 HIS HB2 . 208 HIS HB2 1 1 142 1 2 1 1 94 GLU QB . 250 GLU QB 1 1 143 1 1 1 1 52 HIS HB2 . 208 HIS HB2 1 1 143 1 2 1 1 95 PHE H . 251 PHE H 1 1 144 1 1 1 1 52 HIS HB2 . 208 HIS HB2 1 1 144 1 2 1 1 101 ALA MB . 257 ALA QB 1 1 145 1 1 1 1 52 HIS HD2 . 208 HIS HD2 1 1 145 1 2 1 1 53 ILE HA . 209 ILE HA 1 1 146 1 1 1 1 52 HIS HD2 . 208 HIS HD2 1 1 146 1 2 1 1 53 ILE HB . 209 ILE HB 1 1 147 1 1 1 1 52 HIS HD2 . 208 HIS HD2 1 1 147 1 2 1 1 53 ILE HG12 . 209 ILE HG12 1 1 148 1 1 1 1 52 HIS HD2 . 208 HIS HD2 1 1 148 1 2 1 1 53 ILE HG13 . 209 ILE HG13 1 1 149 1 1 1 1 52 HIS HD2 . 208 HIS HD2 1 1 149 1 2 1 1 53 ILE MD . 209 ILE QD1 1 1 150 1 1 1 1 52 HIS HD2 . 208 HIS HD2 1 1 150 1 2 1 1 94 GLU HG2 . 250 GLU HG2 1 1 151 1 1 1 1 52 HIS HD2 . 208 HIS HD2 1 1 151 1 2 1 1 94 GLU HG3 . 250 GLU HG3 1 1 152 1 1 1 1 52 HIS HD2 . 208 HIS HD2 1 1 152 1 2 1 1 94 GLU QB . 250 GLU QB 1 1 153 1 1 1 1 53 ILE H . 209 ILE H 1 1 153 1 2 1 1 53 ILE HB . 209 ILE HB 1 1 154 1 1 1 1 53 ILE H . 209 ILE H 1 1 154 1 2 1 1 53 ILE HG12 . 209 ILE HG12 1 1 155 1 1 1 1 53 ILE H . 209 ILE H 1 1 155 1 2 1 1 53 ILE HG13 . 209 ILE HG13 1 1 156 1 1 1 1 53 ILE H . 209 ILE H 1 1 156 1 2 1 1 53 ILE MD . 209 ILE QD1 1 1 157 1 1 1 1 53 ILE H . 209 ILE H 1 1 157 1 2 1 1 53 ILE MG . 209 ILE QG2 1 1 158 1 1 1 1 53 ILE H . 209 ILE H 1 1 158 1 2 1 1 54 LEU H . 210 LEU H 1 1 159 1 1 1 1 53 ILE H . 209 ILE H 1 1 159 1 2 1 1 54 LEU HA . 210 LEU HA 1 1 160 1 1 1 1 53 ILE H . 209 ILE H 1 1 160 1 2 1 1 54 LEU MD1 . 210 LEU QD1 1 1 161 1 1 1 1 53 ILE H . 209 ILE H 1 1 161 1 2 1 1 94 GLU HG2 . 250 GLU HG2 1 1 162 1 1 1 1 53 ILE H . 209 ILE H 1 1 162 1 2 1 1 123 PHE QD . 279 PHE QD 1 1 163 1 1 1 1 53 ILE H . 209 ILE H 1 1 163 1 2 1 1 124 ALA H . 280 ALA H 1 1 164 1 1 1 1 53 ILE HA . 209 ILE HA 1 1 164 1 2 1 1 53 ILE HG12 . 209 ILE HG12 1 1 165 1 1 1 1 53 ILE HA . 209 ILE HA 1 1 165 1 2 1 1 53 ILE HG13 . 209 ILE HG13 1 1 166 1 1 1 1 53 ILE HA . 209 ILE HA 1 1 166 1 2 1 1 53 ILE MD . 209 ILE QD1 1 1 167 1 1 1 1 53 ILE HA . 209 ILE HA 1 1 167 1 2 1 1 53 ILE MG . 209 ILE QG2 1 1 168 1 1 1 1 53 ILE HA . 209 ILE HA 1 1 168 1 2 1 1 54 LEU H . 210 LEU H 1 1 169 1 1 1 1 53 ILE HA . 209 ILE HA 1 1 169 1 2 1 1 54 LEU HB2 . 210 LEU HB2 1 1 170 1 1 1 1 53 ILE HA . 209 ILE HA 1 1 170 1 2 1 1 93 VAL H . 249 VAL H 1 1 171 1 1 1 1 53 ILE HA . 209 ILE HA 1 1 171 1 2 1 1 94 GLU HG2 . 250 GLU HG2 1 1 172 1 1 1 1 53 ILE HB . 209 ILE HB 1 1 172 1 2 1 1 53 ILE MD . 209 ILE QD1 1 1 173 1 1 1 1 53 ILE HB . 209 ILE HB 1 1 173 1 2 1 1 54 LEU H . 210 LEU H 1 1 174 1 1 1 1 53 ILE HB . 209 ILE HB 1 1 174 1 2 1 1 94 GLU HG2 . 250 GLU HG2 1 1 175 1 1 1 1 53 ILE HB . 209 ILE HB 1 1 175 1 2 1 1 94 GLU HG3 . 250 GLU HG3 1 1 176 1 1 1 1 53 ILE HG12 . 209 ILE HG12 1 1 176 1 2 1 1 82 ARG HB2 . 238 ARG HB2 1 1 177 1 1 1 1 53 ILE HG12 . 209 ILE HG12 1 1 177 1 2 1 1 94 GLU HG2 . 250 GLU HG2 1 1 178 1 1 1 1 53 ILE HG13 . 209 ILE HG13 1 1 178 1 2 1 1 54 LEU H . 210 LEU H 1 1 179 1 1 1 1 53 ILE HG13 . 209 ILE HG13 1 1 179 1 2 1 1 93 VAL HB . 249 VAL HB 1 1 180 1 1 1 1 53 ILE HG13 . 209 ILE HG13 1 1 180 1 2 1 1 94 GLU H . 250 GLU H 1 1 181 1 1 1 1 53 ILE HG13 . 209 ILE HG13 1 1 181 1 2 1 1 94 GLU HG2 . 250 GLU HG2 1 1 182 1 1 1 1 53 ILE HG13 . 209 ILE HG13 1 1 182 1 2 1 1 94 GLU HG3 . 250 GLU HG3 1 1 183 1 1 1 1 53 ILE HG13 . 209 ILE HG13 1 1 183 1 2 1 1 94 GLU QB . 250 GLU QB 1 1 184 1 1 1 1 53 ILE HG13 . 209 ILE HG13 1 1 184 1 2 1 1 95 PHE H . 251 PHE H 1 1 185 1 1 1 1 53 ILE HG13 . 209 ILE HG13 1 1 185 1 2 1 1 124 ALA MB . 280 ALA QB 1 1 186 1 1 1 1 53 ILE MD . 209 ILE QD1 1 1 186 1 2 1 1 54 LEU H . 210 LEU H 1 1 187 1 1 1 1 53 ILE MD . 209 ILE QD1 1 1 187 1 2 1 1 80 GLU H . 236 GLU H 1 1 188 1 1 1 1 53 ILE MD . 209 ILE QD1 1 1 188 1 2 1 1 81 VAL H . 237 VAL H 1 1 189 1 1 1 1 53 ILE MD . 209 ILE QD1 1 1 189 1 2 1 1 82 ARG HB2 . 238 ARG HB2 1 1 190 1 1 1 1 53 ILE MD . 209 ILE QD1 1 1 190 1 2 1 1 92 PHE HB2 . 248 PHE HB2 1 1 191 1 1 1 1 53 ILE MD . 209 ILE QD1 1 1 191 1 2 1 1 92 PHE HB3 . 248 PHE HB3 1 1 192 1 1 1 1 53 ILE MD . 209 ILE QD1 1 1 192 1 2 1 1 93 VAL H . 249 VAL H 1 1 193 1 1 1 1 53 ILE MD . 209 ILE QD1 1 1 193 1 2 1 1 94 GLU HG2 . 250 GLU HG2 1 1 194 1 1 1 1 53 ILE MD . 209 ILE QD1 1 1 194 1 2 1 1 94 GLU HG3 . 250 GLU HG3 1 1 195 1 1 1 1 53 ILE MD . 209 ILE QD1 1 1 195 1 2 1 1 94 GLU QB . 250 GLU QB 1 1 196 1 1 1 1 53 ILE HG12 . 209 ILE HG12 1 1 196 1 2 1 1 53 ILE MG . 209 ILE QG2 1 1 197 1 1 1 1 53 ILE HG13 . 209 ILE HG13 1 1 197 1 2 1 1 53 ILE MG . 209 ILE QG2 1 1 198 1 1 1 1 53 ILE MD . 209 ILE QD1 1 1 198 1 2 1 1 53 ILE MG . 209 ILE QG2 1 1 199 1 1 1 1 53 ILE MG . 209 ILE QG2 1 1 199 1 2 1 1 54 LEU H . 210 LEU H 1 1 200 1 1 1 1 53 ILE MG . 209 ILE QG2 1 1 200 1 2 1 1 54 LEU HB2 . 210 LEU HB2 1 1 201 1 1 1 1 53 ILE MG . 209 ILE QG2 1 1 201 1 2 1 1 55 PHE HB2 . 211 PHE HB2 1 1 202 1 1 1 1 53 ILE MG . 209 ILE QG2 1 1 202 1 2 1 1 82 ARG HB2 . 238 ARG HB2 1 1 203 1 1 1 1 53 ILE MG . 209 ILE QG2 1 1 203 1 2 1 1 92 PHE HA . 248 PHE HA 1 1 204 1 1 1 1 53 ILE MG . 209 ILE QG2 1 1 204 1 2 1 1 92 PHE HB3 . 248 PHE HB3 1 1 205 1 1 1 1 53 ILE MG . 209 ILE QG2 1 1 205 1 2 1 1 92 PHE QD . 248 PHE QD 1 1 206 1 1 1 1 53 ILE MG . 209 ILE QG2 1 1 206 1 2 1 1 93 VAL H . 249 VAL H 1 1 207 1 1 1 1 53 ILE MG . 209 ILE QG2 1 1 207 1 2 1 1 94 GLU HG3 . 250 GLU HG3 1 1 208 1 1 1 1 53 ILE MG . 209 ILE QG2 1 1 208 1 2 1 1 124 ALA H . 280 ALA H 1 1 209 1 1 1 1 53 ILE MG . 209 ILE QG2 1 1 209 1 2 1 1 124 ALA MB . 280 ALA QB 1 1 210 1 1 1 1 54 LEU H . 210 LEU H 1 1 210 1 2 1 1 54 LEU HB2 . 210 LEU HB2 1 1 211 1 1 1 1 54 LEU H . 210 LEU H 1 1 211 1 2 1 1 54 LEU HG . 210 LEU HG 1 1 212 1 1 1 1 54 LEU H . 210 LEU H 1 1 212 1 2 1 1 54 LEU MD1 . 210 LEU QD1 1 1 213 1 1 1 1 54 LEU H . 210 LEU H 1 1 213 1 2 1 1 54 LEU MD2 . 210 LEU QD2 1 1 214 1 1 1 1 54 LEU H . 210 LEU H 1 1 214 1 2 1 1 55 PHE H . 211 PHE H 1 1 215 1 1 1 1 54 LEU H . 210 LEU H 1 1 215 1 2 1 1 56 LEU MD1 . 212 LEU QD1 1 1 216 1 1 1 1 54 LEU H . 210 LEU H 1 1 216 1 2 1 1 92 PHE HA . 248 PHE HA 1 1 217 1 1 1 1 54 LEU H . 210 LEU H 1 1 217 1 2 1 1 93 VAL H . 249 VAL H 1 1 218 1 1 1 1 54 LEU H . 210 LEU H 1 1 218 1 2 1 1 93 VAL HB . 249 VAL HB 1 1 219 1 1 1 1 54 LEU H . 210 LEU H 1 1 219 1 2 1 1 93 VAL MG2 . 249 VAL QG2 1 1 220 1 1 1 1 54 LEU H . 210 LEU H 1 1 220 1 2 1 1 101 ALA MB . 257 ALA QB 1 1 221 1 1 1 1 54 LEU H . 210 LEU H 1 1 221 1 2 1 1 124 ALA MB . 280 ALA QB 1 1 222 1 1 1 1 54 LEU HA . 210 LEU HA 1 1 222 1 2 1 1 54 LEU MD1 . 210 LEU QD1 1 1 223 1 1 1 1 54 LEU HA . 210 LEU HA 1 1 223 1 2 1 1 55 PHE H . 211 PHE H 1 1 224 1 1 1 1 54 LEU HA . 210 LEU HA 1 1 224 1 2 1 1 121 ILE MG . 277 ILE QG2 1 1 225 1 1 1 1 54 LEU HA . 210 LEU HA 1 1 225 1 2 1 1 122 SER H . 278 SER H 1 1 226 1 1 1 1 54 LEU HA . 210 LEU HA 1 1 226 1 2 1 1 124 ALA H . 280 ALA H 1 1 227 1 1 1 1 54 LEU HA . 210 LEU HA 1 1 227 1 2 1 1 124 ALA MB . 280 ALA QB 1 1 228 1 1 1 1 54 LEU HB2 . 210 LEU HB2 1 1 228 1 2 1 1 54 LEU MD1 . 210 LEU QD1 1 1 229 1 1 1 1 54 LEU HB2 . 210 LEU HB2 1 1 229 1 2 1 1 55 PHE H . 211 PHE H 1 1 230 1 1 1 1 54 LEU HB2 . 210 LEU HB2 1 1 230 1 2 1 1 93 VAL H . 249 VAL H 1 1 231 1 1 1 1 54 LEU HB2 . 210 LEU HB2 1 1 231 1 2 1 1 93 VAL MG2 . 249 VAL QG2 1 1 232 1 1 1 1 54 LEU HB2 . 210 LEU HB2 1 1 232 1 2 1 1 101 ALA MB . 257 ALA QB 1 1 233 1 1 1 1 54 LEU HB2 . 210 LEU HB2 1 1 233 1 2 1 1 104 ALA MB . 260 ALA QB 1 1 234 1 1 1 1 54 LEU HB3 . 210 LEU HB3 1 1 234 1 2 1 1 54 LEU HG . 210 LEU HG 1 1 235 1 1 1 1 54 LEU HB3 . 210 LEU HB3 1 1 235 1 2 1 1 54 LEU MD1 . 210 LEU QD1 1 1 236 1 1 1 1 54 LEU HB3 . 210 LEU HB3 1 1 236 1 2 1 1 55 PHE H . 211 PHE H 1 1 237 1 1 1 1 54 LEU HB3 . 210 LEU HB3 1 1 237 1 2 1 1 93 VAL H . 249 VAL H 1 1 238 1 1 1 1 54 LEU HB3 . 210 LEU HB3 1 1 238 1 2 1 1 101 ALA MB . 257 ALA QB 1 1 239 1 1 1 1 54 LEU HB3 . 210 LEU HB3 1 1 239 1 2 1 1 121 ILE MG . 277 ILE QG2 1 1 240 1 1 1 1 54 LEU HB3 . 210 LEU HB3 1 1 240 1 2 1 1 123 PHE HA . 279 PHE HA 1 1 241 1 1 1 1 54 LEU HG . 210 LEU HG 1 1 241 1 2 1 1 55 PHE H . 211 PHE H 1 1 242 1 1 1 1 54 LEU HG . 210 LEU HG 1 1 242 1 2 1 1 105 ARG H . 261 ARG H 1 1 243 1 1 1 1 54 LEU HG . 210 LEU HG 1 1 243 1 2 1 1 105 ARG HA . 261 ARG HA 1 1 244 1 1 1 1 54 LEU HG . 210 LEU HG 1 1 244 1 2 1 1 105 ARG HB2 . 261 ARG HB2 1 1 245 1 1 1 1 54 LEU HG . 210 LEU HG 1 1 245 1 2 1 1 105 ARG HB3 . 261 ARG HB3 1 1 246 1 1 1 1 54 LEU HG . 210 LEU HG 1 1 246 1 2 1 1 105 ARG HD2 . 261 ARG HD2 1 1 247 1 1 1 1 54 LEU HG . 210 LEU HG 1 1 247 1 2 1 1 105 ARG HG3 . 261 ARG HG3 1 1 248 1 1 1 1 54 LEU HG . 210 LEU HG 1 1 248 1 2 1 1 121 ILE MG . 277 ILE QG2 1 1 249 1 1 1 1 54 LEU HG . 210 LEU HG 1 1 249 1 2 1 1 123 PHE QD . 279 PHE QD 1 1 250 1 1 1 1 54 LEU MD1 . 210 LEU QD1 1 1 250 1 2 1 1 55 PHE H . 211 PHE H 1 1 251 1 1 1 1 54 LEU MD1 . 210 LEU QD1 1 1 251 1 2 1 1 101 ALA H . 257 ALA H 1 1 252 1 1 1 1 54 LEU MD1 . 210 LEU QD1 1 1 252 1 2 1 1 101 ALA HA . 257 ALA HA 1 1 253 1 1 1 1 54 LEU MD1 . 210 LEU QD1 1 1 253 1 2 1 1 101 ALA MB . 257 ALA QB 1 1 254 1 1 1 1 54 LEU MD1 . 210 LEU QD1 1 1 254 1 2 1 1 102 GLY H . 258 GLY H 1 1 255 1 1 1 1 54 LEU MD1 . 210 LEU QD1 1 1 255 1 2 1 1 102 GLY HA2 . 258 GLY HA2 1 1 256 1 1 1 1 54 LEU MD1 . 210 LEU QD1 1 1 256 1 2 1 1 102 GLY HA3 . 258 GLY HA3 1 1 257 1 1 1 1 54 LEU MD1 . 210 LEU QD1 1 1 257 1 2 1 1 103 ALA H . 259 ALA H 1 1 258 1 1 1 1 54 LEU MD1 . 210 LEU QD1 1 1 258 1 2 1 1 105 ARG H . 261 ARG H 1 1 259 1 1 1 1 54 LEU MD1 . 210 LEU QD1 1 1 259 1 2 1 1 105 ARG HA . 261 ARG HA 1 1 260 1 1 1 1 54 LEU MD1 . 210 LEU QD1 1 1 260 1 2 1 1 105 ARG HB2 . 261 ARG HB2 1 1 261 1 1 1 1 54 LEU MD1 . 210 LEU QD1 1 1 261 1 2 1 1 105 ARG HD2 . 261 ARG HD2 1 1 262 1 1 1 1 54 LEU MD1 . 210 LEU QD1 1 1 262 1 2 1 1 105 ARG HD3 . 261 ARG HD3 1 1 263 1 1 1 1 54 LEU MD1 . 210 LEU QD1 1 1 263 1 2 1 1 123 PHE H . 279 PHE H 1 1 264 1 1 1 1 54 LEU MD1 . 210 LEU QD1 1 1 264 1 2 1 1 123 PHE HA . 279 PHE HA 1 1 265 1 1 1 1 54 LEU MD1 . 210 LEU QD1 1 1 265 1 2 1 1 123 PHE HB2 . 279 PHE HB2 1 1 266 1 1 1 1 54 LEU MD1 . 210 LEU QD1 1 1 266 1 2 1 1 123 PHE QD . 279 PHE QD 1 1 267 1 1 1 1 54 LEU MD1 . 210 LEU QD1 1 1 267 1 2 1 1 123 PHE QE . 279 PHE QE 1 1 268 1 1 1 1 54 LEU MD1 . 210 LEU QD1 1 1 268 1 2 1 1 124 ALA H . 280 ALA H 1 1 269 1 1 1 1 54 LEU MD2 . 210 LEU QD2 1 1 269 1 2 1 1 95 PHE HB2 . 251 PHE HB2 1 1 270 1 1 1 1 54 LEU MD2 . 210 LEU QD2 1 1 270 1 2 1 1 101 ALA MB . 257 ALA QB 1 1 271 1 1 1 1 54 LEU MD2 . 210 LEU QD2 1 1 271 1 2 1 1 104 ALA H . 260 ALA H 1 1 272 1 1 1 1 54 LEU MD2 . 210 LEU QD2 1 1 272 1 2 1 1 104 ALA MB . 260 ALA QB 1 1 273 1 1 1 1 54 LEU MD2 . 210 LEU QD2 1 1 273 1 2 1 1 105 ARG H . 261 ARG H 1 1 274 1 1 1 1 54 LEU MD2 . 210 LEU QD2 1 1 274 1 2 1 1 105 ARG HD2 . 261 ARG HD2 1 1 275 1 1 1 1 54 LEU MD2 . 210 LEU QD2 1 1 275 1 2 1 1 105 ARG HD3 . 261 ARG HD3 1 1 276 1 1 1 1 54 LEU MD2 . 210 LEU QD2 1 1 276 1 2 1 1 105 ARG HG3 . 261 ARG HG3 1 1 277 1 1 1 1 54 LEU MD2 . 210 LEU QD2 1 1 277 1 2 1 1 121 ILE MD . 277 ILE QD1 1 1 278 1 1 1 1 54 LEU MD2 . 210 LEU QD2 1 1 278 1 2 1 1 121 ILE MG . 277 ILE QG2 1 1 279 1 1 1 1 55 PHE H . 211 PHE H 1 1 279 1 2 1 1 55 PHE HB2 . 211 PHE HB2 1 1 280 1 1 1 1 55 PHE H . 211 PHE H 1 1 280 1 2 1 1 55 PHE HB3 . 211 PHE HB3 1 1 281 1 1 1 1 55 PHE H . 211 PHE H 1 1 281 1 2 1 1 55 PHE QD . 211 PHE QD 1 1 282 1 1 1 1 55 PHE H . 211 PHE H 1 1 282 1 2 1 1 56 LEU H . 212 LEU H 1 1 283 1 1 1 1 55 PHE H . 211 PHE H 1 1 283 1 2 1 1 56 LEU MD1 . 212 LEU QD1 1 1 284 1 1 1 1 55 PHE H . 211 PHE H 1 1 284 1 2 1 1 56 LEU MD2 . 212 LEU QD2 1 1 285 1 1 1 1 55 PHE H . 211 PHE H 1 1 285 1 2 1 1 122 SER QB . 278 SER QB 1 1 286 1 1 1 1 55 PHE H . 211 PHE H 1 1 286 1 2 1 1 123 PHE HA . 279 PHE HA 1 1 287 1 1 1 1 55 PHE H . 211 PHE H 1 1 287 1 2 1 1 124 ALA H . 280 ALA H 1 1 288 1 1 1 1 55 PHE H . 211 PHE H 1 1 288 1 2 1 1 124 ALA HA . 280 ALA HA 1 1 289 1 1 1 1 55 PHE H . 211 PHE H 1 1 289 1 2 1 1 124 ALA MB . 280 ALA QB 1 1 290 1 1 1 1 55 PHE HA . 211 PHE HA 1 1 290 1 2 1 1 55 PHE QD . 211 PHE QD 1 1 291 1 1 1 1 55 PHE HA . 211 PHE HA 1 1 291 1 2 1 1 56 LEU H . 212 LEU H 1 1 292 1 1 1 1 55 PHE HA . 211 PHE HA 1 1 292 1 2 1 1 91 ALA H . 247 ALA H 1 1 293 1 1 1 1 55 PHE HA . 211 PHE HA 1 1 293 1 2 1 1 92 PHE QD . 248 PHE QD 1 1 294 1 1 1 1 55 PHE HA . 211 PHE HA 1 1 294 1 2 1 1 93 VAL H . 249 VAL H 1 1 295 1 1 1 1 55 PHE HB2 . 211 PHE HB2 1 1 295 1 2 1 1 56 LEU H . 212 LEU H 1 1 296 1 1 1 1 55 PHE HB2 . 211 PHE HB2 1 1 296 1 2 1 1 92 PHE QD . 248 PHE QD 1 1 297 1 1 1 1 55 PHE HB2 . 211 PHE HB2 1 1 297 1 2 1 1 122 SER H . 278 SER H 1 1 298 1 1 1 1 55 PHE HB2 . 211 PHE HB2 1 1 298 1 2 1 1 122 SER QB . 278 SER QB 1 1 299 1 1 1 1 55 PHE HB2 . 211 PHE HB2 1 1 299 1 2 1 1 124 ALA HA . 280 ALA HA 1 1 300 1 1 1 1 55 PHE HB2 . 211 PHE HB2 1 1 300 1 2 1 1 124 ALA MB . 280 ALA QB 1 1 301 1 1 1 1 55 PHE HB3 . 211 PHE HB3 1 1 301 1 2 1 1 56 LEU H . 212 LEU H 1 1 302 1 1 1 1 55 PHE HB3 . 211 PHE HB3 1 1 302 1 2 1 1 92 PHE QD . 248 PHE QD 1 1 303 1 1 1 1 55 PHE HB3 . 211 PHE HB3 1 1 303 1 2 1 1 122 SER H . 278 SER H 1 1 304 1 1 1 1 55 PHE HB3 . 211 PHE HB3 1 1 304 1 2 1 1 122 SER QB . 278 SER QB 1 1 305 1 1 1 1 55 PHE HB3 . 211 PHE HB3 1 1 305 1 2 1 1 124 ALA H . 280 ALA H 1 1 306 1 1 1 1 55 PHE HB3 . 211 PHE HB3 1 1 306 1 2 1 1 124 ALA HA . 280 ALA HA 1 1 307 1 1 1 1 55 PHE HB3 . 211 PHE HB3 1 1 307 1 2 1 1 124 ALA MB . 280 ALA QB 1 1 308 1 1 1 1 55 PHE HZ . 211 PHE HZ 1 1 308 1 2 1 1 57 THR HB . 213 THR HB 1 1 309 1 1 1 1 55 PHE HZ . 211 PHE HZ 1 1 309 1 2 1 1 57 THR MG . 213 THR QG2 1 1 310 1 1 1 1 55 PHE HZ . 211 PHE HZ 1 1 310 1 2 1 1 90 ILE HB . 246 ILE HB 1 1 311 1 1 1 1 55 PHE HZ . 211 PHE HZ 1 1 311 1 2 1 1 90 ILE MD . 246 ILE QD1 1 1 312 1 1 1 1 55 PHE HZ . 211 PHE HZ 1 1 312 1 2 1 1 90 ILE MG . 246 ILE QG2 1 1 313 1 1 1 1 55 PHE QD . 211 PHE QD 1 1 313 1 2 1 1 56 LEU H . 212 LEU H 1 1 314 1 1 1 1 55 PHE QD . 211 PHE QD 1 1 314 1 2 1 1 57 THR MG . 213 THR QG2 1 1 315 1 1 1 1 55 PHE QD . 211 PHE QD 1 1 315 1 2 1 1 90 ILE HB . 246 ILE HB 1 1 316 1 1 1 1 55 PHE QD . 211 PHE QD 1 1 316 1 2 1 1 90 ILE MD . 246 ILE QD1 1 1 317 1 1 1 1 55 PHE QD . 211 PHE QD 1 1 317 1 2 1 1 90 ILE MG . 246 ILE QG2 1 1 318 1 1 1 1 55 PHE QD . 211 PHE QD 1 1 318 1 2 1 1 91 ALA H . 247 ALA H 1 1 319 1 1 1 1 55 PHE QD . 211 PHE QD 1 1 319 1 2 1 1 92 PHE QD . 248 PHE QD 1 1 320 1 1 1 1 55 PHE QD . 211 PHE QD 1 1 320 1 2 1 1 122 SER HB2 . 278 SER HB2 1 1 321 1 1 1 1 55 PHE QD . 211 PHE QD 1 1 321 1 2 1 1 122 SER HB3 . 278 SER HB3 1 1 322 1 1 1 1 55 PHE QD . 211 PHE QD 1 1 322 1 2 1 1 124 ALA MB . 280 ALA QB 1 1 323 1 1 1 1 55 PHE QE . 211 PHE QE 1 1 323 1 2 1 1 56 LEU H . 212 LEU H 1 1 324 1 1 1 1 55 PHE QE . 211 PHE QE 1 1 324 1 2 1 1 57 THR MG . 213 THR QG2 1 1 325 1 1 1 1 55 PHE QE . 211 PHE QE 1 1 325 1 2 1 1 90 ILE HB . 246 ILE HB 1 1 326 1 1 1 1 55 PHE QE . 211 PHE QE 1 1 326 1 2 1 1 90 ILE MD . 246 ILE QD1 1 1 327 1 1 1 1 55 PHE QE . 211 PHE QE 1 1 327 1 2 1 1 90 ILE MG . 246 ILE QG2 1 1 328 1 1 1 1 55 PHE QE . 211 PHE QE 1 1 328 1 2 1 1 91 ALA H . 247 ALA H 1 1 329 1 1 1 1 56 LEU H . 212 LEU H 1 1 329 1 2 1 1 56 LEU HB2 . 212 LEU HB2 1 1 330 1 1 1 1 56 LEU H . 212 LEU H 1 1 330 1 2 1 1 56 LEU HB3 . 212 LEU HB3 1 1 331 1 1 1 1 56 LEU H . 212 LEU H 1 1 331 1 2 1 1 56 LEU HG . 212 LEU HG 1 1 332 1 1 1 1 56 LEU H . 212 LEU H 1 1 332 1 2 1 1 56 LEU MD1 . 212 LEU QD1 1 1 333 1 1 1 1 56 LEU H . 212 LEU H 1 1 333 1 2 1 1 56 LEU MD2 . 212 LEU QD2 1 1 334 1 1 1 1 56 LEU H . 212 LEU H 1 1 334 1 2 1 1 57 THR H . 213 THR H 1 1 335 1 1 1 1 56 LEU H . 212 LEU H 1 1 335 1 2 1 1 91 ALA H . 247 ALA H 1 1 336 1 1 1 1 56 LEU H . 212 LEU H 1 1 336 1 2 1 1 92 PHE HA . 248 PHE HA 1 1 337 1 1 1 1 56 LEU H . 212 LEU H 1 1 337 1 2 1 1 92 PHE QD . 248 PHE QD 1 1 338 1 1 1 1 56 LEU H . 212 LEU H 1 1 338 1 2 1 1 93 VAL MG2 . 249 VAL QG2 1 1 339 1 1 1 1 56 LEU H . 212 LEU H 1 1 339 1 2 1 1 121 ILE MG . 277 ILE QG2 1 1 340 1 1 1 1 56 LEU H . 212 LEU H 1 1 340 1 2 1 1 122 SER H . 278 SER H 1 1 341 1 1 1 1 56 LEU HA . 212 LEU HA 1 1 341 1 2 1 1 56 LEU HG . 212 LEU HG 1 1 342 1 1 1 1 56 LEU HA . 212 LEU HA 1 1 342 1 2 1 1 56 LEU MD1 . 212 LEU QD1 1 1 343 1 1 1 1 56 LEU HA . 212 LEU HA 1 1 343 1 2 1 1 56 LEU MD2 . 212 LEU QD2 1 1 344 1 1 1 1 56 LEU HA . 212 LEU HA 1 1 344 1 2 1 1 57 THR H . 213 THR H 1 1 345 1 1 1 1 56 LEU HA . 212 LEU HA 1 1 345 1 2 1 1 59 LEU MD2 . 215 LEU QD2 1 1 346 1 1 1 1 56 LEU HA . 212 LEU HA 1 1 346 1 2 1 1 91 ALA H . 247 ALA H 1 1 347 1 1 1 1 56 LEU HA . 212 LEU HA 1 1 347 1 2 1 1 91 ALA MB . 247 ALA QB 1 1 348 1 1 1 1 56 LEU HA . 212 LEU HA 1 1 348 1 2 1 1 119 MET QG . 275 MET QG 1 1 349 1 1 1 1 56 LEU HA . 212 LEU HA 1 1 349 1 2 1 1 120 LYS H . 276 LYS H 1 1 350 1 1 1 1 56 LEU HA . 212 LEU HA 1 1 350 1 2 1 1 120 LYS HB3 . 276 LYS HB3 1 1 351 1 1 1 1 56 LEU HA . 212 LEU HA 1 1 351 1 2 1 1 121 ILE MG . 277 ILE QG2 1 1 352 1 1 1 1 56 LEU HA . 212 LEU HA 1 1 352 1 2 1 1 122 SER H . 278 SER H 1 1 353 1 1 1 1 56 LEU HB2 . 212 LEU HB2 1 1 353 1 2 1 1 56 LEU MD2 . 212 LEU QD2 1 1 354 1 1 1 1 56 LEU HB2 . 212 LEU HB2 1 1 354 1 2 1 1 57 THR H . 213 THR H 1 1 355 1 1 1 1 56 LEU HB2 . 212 LEU HB2 1 1 355 1 2 1 1 59 LEU MD1 . 215 LEU QD1 1 1 356 1 1 1 1 56 LEU HB2 . 212 LEU HB2 1 1 356 1 2 1 1 91 ALA H . 247 ALA H 1 1 357 1 1 1 1 56 LEU HB2 . 212 LEU HB2 1 1 357 1 2 1 1 91 ALA MB . 247 ALA QB 1 1 358 1 1 1 1 56 LEU HB3 . 212 LEU HB3 1 1 358 1 2 1 1 56 LEU MD1 . 212 LEU QD1 1 1 359 1 1 1 1 56 LEU HB3 . 212 LEU HB3 1 1 359 1 2 1 1 56 LEU MD2 . 212 LEU QD2 1 1 360 1 1 1 1 56 LEU HB3 . 212 LEU HB3 1 1 360 1 2 1 1 57 THR H . 213 THR H 1 1 361 1 1 1 1 56 LEU HB3 . 212 LEU HB3 1 1 361 1 2 1 1 72 PHE QE . 228 PHE QE 1 1 362 1 1 1 1 56 LEU HB3 . 212 LEU HB3 1 1 362 1 2 1 1 91 ALA H . 247 ALA H 1 1 363 1 1 1 1 56 LEU HB3 . 212 LEU HB3 1 1 363 1 2 1 1 91 ALA MB . 247 ALA QB 1 1 364 1 1 1 1 56 LEU HB3 . 212 LEU HB3 1 1 364 1 2 1 1 119 MET ME . 275 MET QE 1 1 365 1 1 1 1 56 LEU HB3 . 212 LEU HB3 1 1 365 1 2 1 1 119 MET QG . 275 MET QG 1 1 366 1 1 1 1 56 LEU HG . 212 LEU HG 1 1 366 1 2 1 1 57 THR H . 213 THR H 1 1 367 1 1 1 1 56 LEU HG . 212 LEU HG 1 1 367 1 2 1 1 59 LEU MD1 . 215 LEU QD1 1 1 368 1 1 1 1 56 LEU HG . 212 LEU HG 1 1 368 1 2 1 1 72 PHE QE . 228 PHE QE 1 1 369 1 1 1 1 56 LEU HG . 212 LEU HG 1 1 369 1 2 1 1 93 VAL MG2 . 249 VAL QG2 1 1 370 1 1 1 1 56 LEU HG . 212 LEU HG 1 1 370 1 2 1 1 119 MET ME . 275 MET QE 1 1 371 1 1 1 1 56 LEU HG . 212 LEU HG 1 1 371 1 2 1 1 121 ILE HA . 277 ILE HA 1 1 372 1 1 1 1 56 LEU MD1 . 212 LEU QD1 1 1 372 1 2 1 1 57 THR H . 213 THR H 1 1 373 1 1 1 1 56 LEU MD1 . 212 LEU QD1 1 1 373 1 2 1 1 72 PHE QE . 228 PHE QE 1 1 374 1 1 1 1 56 LEU MD1 . 212 LEU QD1 1 1 374 1 2 1 1 92 PHE HA . 248 PHE HA 1 1 375 1 1 1 1 56 LEU MD1 . 212 LEU QD1 1 1 375 1 2 1 1 93 VAL HB . 249 VAL HB 1 1 376 1 1 1 1 56 LEU MD1 . 212 LEU QD1 1 1 376 1 2 1 1 93 VAL MG2 . 249 VAL QG2 1 1 377 1 1 1 1 56 LEU MD1 . 212 LEU QD1 1 1 377 1 2 1 1 108 LEU MD1 . 264 LEU QD1 1 1 378 1 1 1 1 56 LEU MD1 . 212 LEU QD1 1 1 378 1 2 1 1 119 MET HB2 . 275 MET HB2 1 1 379 1 1 1 1 56 LEU MD1 . 212 LEU QD1 1 1 379 1 2 1 1 119 MET ME . 275 MET QE 1 1 380 1 1 1 1 56 LEU MD1 . 212 LEU QD1 1 1 380 1 2 1 1 119 MET QG . 275 MET QG 1 1 381 1 1 1 1 56 LEU MD1 . 212 LEU QD1 1 1 381 1 2 1 1 121 ILE H . 277 ILE H 1 1 382 1 1 1 1 56 LEU MD1 . 212 LEU QD1 1 1 382 1 2 1 1 121 ILE HA . 277 ILE HA 1 1 383 1 1 1 1 56 LEU MD1 . 212 LEU QD1 1 1 383 1 2 1 1 121 ILE MG . 277 ILE QG2 1 1 384 1 1 1 1 56 LEU MD1 . 212 LEU QD1 1 1 384 1 2 1 1 122 SER H . 278 SER H 1 1 385 1 1 1 1 56 LEU MD2 . 212 LEU QD2 1 1 385 1 2 1 1 57 THR H . 213 THR H 1 1 386 1 1 1 1 56 LEU MD2 . 212 LEU QD2 1 1 386 1 2 1 1 72 PHE QD . 228 PHE QD 1 1 387 1 1 1 1 56 LEU MD2 . 212 LEU QD2 1 1 387 1 2 1 1 72 PHE QE . 228 PHE QE 1 1 388 1 1 1 1 56 LEU MD2 . 212 LEU QD2 1 1 388 1 2 1 1 91 ALA H . 247 ALA H 1 1 389 1 1 1 1 56 LEU MD2 . 212 LEU QD2 1 1 389 1 2 1 1 91 ALA MB . 247 ALA QB 1 1 390 1 1 1 1 56 LEU MD2 . 212 LEU QD2 1 1 390 1 2 1 1 92 PHE HA . 248 PHE HA 1 1 391 1 1 1 1 56 LEU MD2 . 212 LEU QD2 1 1 391 1 2 1 1 93 VAL MG2 . 249 VAL QG2 1 1 392 1 1 1 1 56 LEU MD2 . 212 LEU QD2 1 1 392 1 2 1 1 108 LEU MD1 . 264 LEU QD1 1 1 393 1 1 1 1 56 LEU MD2 . 212 LEU QD2 1 1 393 1 2 1 1 119 MET ME . 275 MET QE 1 1 394 1 1 1 1 56 LEU MD2 . 212 LEU QD2 1 1 394 1 2 1 1 119 MET QG . 275 MET QG 1 1 395 1 1 1 1 56 LEU MD2 . 212 LEU QD2 1 1 395 1 2 1 1 121 ILE HA . 277 ILE HA 1 1 396 1 1 1 1 57 THR H . 213 THR H 1 1 396 1 2 1 1 57 THR MG . 213 THR QG2 1 1 397 1 1 1 1 57 THR H . 213 THR H 1 1 397 1 2 1 1 59 LEU MD1 . 215 LEU QD1 1 1 398 1 1 1 1 57 THR H . 213 THR H 1 1 398 1 2 1 1 59 LEU MD2 . 215 LEU QD2 1 1 399 1 1 1 1 57 THR H . 213 THR H 1 1 399 1 2 1 1 90 ILE MG . 246 ILE QG2 1 1 400 1 1 1 1 57 THR H . 213 THR H 1 1 400 1 2 1 1 119 MET HA . 275 MET HA 1 1 401 1 1 1 1 57 THR H . 213 THR H 1 1 401 1 2 1 1 119 MET QG . 275 MET QG 1 1 402 1 1 1 1 57 THR H . 213 THR H 1 1 402 1 2 1 1 120 LYS H . 276 LYS H 1 1 403 1 1 1 1 57 THR H . 213 THR H 1 1 403 1 2 1 1 120 LYS HB2 . 276 LYS HB2 1 1 404 1 1 1 1 57 THR H . 213 THR H 1 1 404 1 2 1 1 120 LYS QD . 276 LYS QD 1 1 405 1 1 1 1 57 THR HA . 213 THR HA 1 1 405 1 2 1 1 57 THR MG . 213 THR QG2 1 1 406 1 1 1 1 57 THR HA . 213 THR HA 1 1 406 1 2 1 1 58 ASN H . 214 ASN H 1 1 407 1 1 1 1 57 THR HA . 213 THR HA 1 1 407 1 2 1 1 59 LEU H . 215 LEU H 1 1 408 1 1 1 1 57 THR HA . 213 THR HA 1 1 408 1 2 1 1 59 LEU HG . 215 LEU HG 1 1 409 1 1 1 1 57 THR HA . 213 THR HA 1 1 409 1 2 1 1 59 LEU MD1 . 215 LEU QD1 1 1 410 1 1 1 1 57 THR HA . 213 THR HA 1 1 410 1 2 1 1 59 LEU MD2 . 215 LEU QD2 1 1 411 1 1 1 1 57 THR HA . 213 THR HA 1 1 411 1 2 1 1 90 ILE HB . 246 ILE HB 1 1 412 1 1 1 1 57 THR HA . 213 THR HA 1 1 412 1 2 1 1 90 ILE MG . 246 ILE QG2 1 1 413 1 1 1 1 57 THR HA . 213 THR HA 1 1 413 1 2 1 1 91 ALA H . 247 ALA H 1 1 414 1 1 1 1 57 THR HB . 213 THR HB 1 1 414 1 2 1 1 58 ASN H . 214 ASN H 1 1 415 1 1 1 1 57 THR HB . 213 THR HB 1 1 415 1 2 1 1 58 ASN HB2 . 214 ASN HB2 1 1 416 1 1 1 1 57 THR HB . 213 THR HB 1 1 416 1 2 1 1 90 ILE MG . 246 ILE QG2 1 1 417 1 1 1 1 57 THR HB . 213 THR HB 1 1 417 1 2 1 1 120 LYS HB2 . 276 LYS HB2 1 1 418 1 1 1 1 57 THR MG . 213 THR QG2 1 1 418 1 2 1 1 58 ASN H . 214 ASN H 1 1 419 1 1 1 1 57 THR MG . 213 THR QG2 1 1 419 1 2 1 1 58 ASN HA . 214 ASN HA 1 1 420 1 1 1 1 57 THR MG . 213 THR QG2 1 1 420 1 2 1 1 58 ASN HB2 . 214 ASN HB2 1 1 421 1 1 1 1 57 THR MG . 213 THR QG2 1 1 421 1 2 1 1 59 LEU H . 215 LEU H 1 1 422 1 1 1 1 57 THR MG . 213 THR QG2 1 1 422 1 2 1 1 90 ILE HA . 246 ILE HA 1 1 423 1 1 1 1 57 THR MG . 213 THR QG2 1 1 423 1 2 1 1 90 ILE HB . 246 ILE HB 1 1 424 1 1 1 1 57 THR MG . 213 THR QG2 1 1 424 1 2 1 1 120 LYS H . 276 LYS H 1 1 425 1 1 1 1 57 THR MG . 213 THR QG2 1 1 425 1 2 1 1 120 LYS QD . 276 LYS QD 1 1 426 1 1 1 1 58 ASN H . 214 ASN H 1 1 426 1 2 1 1 58 ASN HA . 214 ASN HA 1 1 427 1 1 1 1 58 ASN H . 214 ASN H 1 1 427 1 2 1 1 58 ASN HB2 . 214 ASN HB2 1 1 428 1 1 1 1 58 ASN H . 214 ASN H 1 1 428 1 2 1 1 59 LEU H . 215 LEU H 1 1 429 1 1 1 1 58 ASN H . 214 ASN H 1 1 429 1 2 1 1 59 LEU HG . 215 LEU HG 1 1 430 1 1 1 1 58 ASN H . 214 ASN H 1 1 430 1 2 1 1 89 ASP QB . 245 ASP QB 1 1 431 1 1 1 1 58 ASN H . 214 ASN H 1 1 431 1 2 1 1 90 ILE HA . 246 ILE HA 1 1 432 1 1 1 1 58 ASN H . 214 ASN H 1 1 432 1 2 1 1 90 ILE MG . 246 ILE QG2 1 1 433 1 1 1 1 58 ASN HA . 214 ASN HA 1 1 433 1 2 1 1 59 LEU H . 215 LEU H 1 1 434 1 1 1 1 58 ASN HB2 . 214 ASN HB2 1 1 434 1 2 1 1 58 ASN HD22 . 214 ASN HD22 1 1 435 1 1 1 1 58 ASN HB2 . 214 ASN HB2 1 1 435 1 2 1 1 59 LEU H . 215 LEU H 1 1 436 1 1 1 1 58 ASN HB2 . 214 ASN HB2 1 1 436 1 2 1 1 110 GLY HA2 . 266 GLY HA2 1 1 437 1 1 1 1 58 ASN HB2 . 214 ASN HB2 1 1 437 1 2 1 1 118 ALA H . 274 ALA H 1 1 438 1 1 1 1 58 ASN HB2 . 214 ASN HB2 1 1 438 1 2 1 1 118 ALA MB . 274 ALA QB 1 1 439 1 1 1 1 58 ASN HB2 . 214 ASN HB2 1 1 439 1 2 1 1 119 MET HA . 275 MET HA 1 1 440 1 1 1 1 58 ASN HB2 . 214 ASN HB2 1 1 440 1 2 1 1 120 LYS H . 276 LYS H 1 1 441 1 1 1 1 58 ASN HB2 . 214 ASN HB2 1 1 441 1 2 1 1 120 LYS HB2 . 276 LYS HB2 1 1 442 1 1 1 1 58 ASN HB2 . 214 ASN HB2 1 1 442 1 2 1 1 120 LYS QD . 276 LYS QD 1 1 443 1 1 1 1 58 ASN HB2 . 214 ASN HB2 1 1 443 1 2 1 1 120 LYS QG . 276 LYS QG 1 1 444 1 1 1 1 58 ASN HB3 . 214 ASN HB3 1 1 444 1 2 1 1 58 ASN HD21 . 214 ASN HD21 1 1 445 1 1 1 1 58 ASN HB3 . 214 ASN HB3 1 1 445 1 2 1 1 58 ASN HD22 . 214 ASN HD22 1 1 446 1 1 1 1 58 ASN HB3 . 214 ASN HB3 1 1 446 1 2 1 1 59 LEU MD2 . 215 LEU QD2 1 1 447 1 1 1 1 58 ASN HB3 . 214 ASN HB3 1 1 447 1 2 1 1 118 ALA H . 274 ALA H 1 1 448 1 1 1 1 58 ASN HB3 . 214 ASN HB3 1 1 448 1 2 1 1 119 MET HA . 275 MET HA 1 1 449 1 1 1 1 58 ASN HB3 . 214 ASN HB3 1 1 449 1 2 1 1 120 LYS H . 276 LYS H 1 1 450 1 1 1 1 58 ASN HB3 . 214 ASN HB3 1 1 450 1 2 1 1 120 LYS HB2 . 276 LYS HB2 1 1 451 1 1 1 1 58 ASN HB3 . 214 ASN HB3 1 1 451 1 2 1 1 120 LYS QD . 276 LYS QD 1 1 452 1 1 1 1 58 ASN HB3 . 214 ASN HB3 1 1 452 1 2 1 1 120 LYS QG . 276 LYS QG 1 1 453 1 1 1 1 58 ASN HD21 . 214 ASN HD21 1 1 453 1 2 1 1 117 ASN HA . 273 ASN HA 1 1 454 1 1 1 1 58 ASN HD21 . 214 ASN HD21 1 1 454 1 2 1 1 118 ALA H . 274 ALA H 1 1 455 1 1 1 1 58 ASN HD21 . 214 ASN HD21 1 1 455 1 2 1 1 118 ALA MB . 274 ALA QB 1 1 456 1 1 1 1 58 ASN HD21 . 214 ASN HD21 1 1 456 1 2 1 1 120 LYS HG3 . 276 LYS HG3 1 1 457 1 1 1 1 58 ASN HD22 . 214 ASN HD22 1 1 457 1 2 1 1 118 ALA H . 274 ALA H 1 1 458 1 1 1 1 58 ASN HD22 . 214 ASN HD22 1 1 458 1 2 1 1 118 ALA MB . 274 ALA QB 1 1 459 1 1 1 1 59 LEU H . 215 LEU H 1 1 459 1 2 1 1 59 LEU HB3 . 215 LEU HB3 1 1 460 1 1 1 1 59 LEU H . 215 LEU H 1 1 460 1 2 1 1 59 LEU HG . 215 LEU HG 1 1 461 1 1 1 1 59 LEU H . 215 LEU H 1 1 461 1 2 1 1 59 LEU MD1 . 215 LEU QD1 1 1 462 1 1 1 1 59 LEU H . 215 LEU H 1 1 462 1 2 1 1 59 LEU MD2 . 215 LEU QD2 1 1 463 1 1 1 1 59 LEU H . 215 LEU H 1 1 463 1 2 1 1 60 PRO HD2 . 216 PRO HD2 1 1 464 1 1 1 1 59 LEU H . 215 LEU H 1 1 464 1 2 1 1 60 PRO HD3 . 216 PRO HD3 1 1 465 1 1 1 1 59 LEU H . 215 LEU H 1 1 465 1 2 1 1 89 ASP HA . 245 ASP HA 1 1 466 1 1 1 1 59 LEU H . 215 LEU H 1 1 466 1 2 1 1 89 ASP HB2 . 245 ASP HB2 1 1 467 1 1 1 1 59 LEU H . 215 LEU H 1 1 467 1 2 1 1 89 ASP HB3 . 245 ASP HB3 1 1 468 1 1 1 1 59 LEU H . 215 LEU H 1 1 468 1 2 1 1 89 ASP QB . 245 ASP QB 1 1 469 1 1 1 1 59 LEU H . 215 LEU H 1 1 469 1 2 1 1 90 ILE H . 246 ILE H 1 1 470 1 1 1 1 59 LEU H . 215 LEU H 1 1 470 1 2 1 1 90 ILE MG . 246 ILE QG2 1 1 471 1 1 1 1 59 LEU H . 215 LEU H 1 1 471 1 2 1 1 113 ILE MD . 269 ILE QD1 1 1 472 1 1 1 1 59 LEU H . 215 LEU H 1 1 472 1 2 1 1 117 ASN HB3 . 273 ASN HB3 1 1 473 1 1 1 1 59 LEU H . 215 LEU H 1 1 473 1 2 1 1 117 ASN QD . 273 ASN QD2 1 1 474 1 1 1 1 59 LEU HA . 215 LEU HA 1 1 474 1 2 1 1 59 LEU MD1 . 215 LEU QD1 1 1 475 1 1 1 1 59 LEU HA . 215 LEU HA 1 1 475 1 2 1 1 59 LEU MD2 . 215 LEU QD2 1 1 476 1 1 1 1 59 LEU HA . 215 LEU HA 1 1 476 1 2 1 1 63 THR MG . 219 THR QG2 1 1 477 1 1 1 1 59 LEU HA . 215 LEU HA 1 1 477 1 2 1 1 113 ILE MD . 269 ILE QD1 1 1 478 1 1 1 1 59 LEU HA . 215 LEU HA 1 1 478 1 2 1 1 113 ILE MG . 269 ILE QG2 1 1 479 1 1 1 1 59 LEU HB2 . 215 LEU HB2 1 1 479 1 2 1 1 59 LEU MD1 . 215 LEU QD1 1 1 480 1 1 1 1 59 LEU HB2 . 215 LEU HB2 1 1 480 1 2 1 1 59 LEU MD2 . 215 LEU QD2 1 1 481 1 1 1 1 59 LEU HB2 . 215 LEU HB2 1 1 481 1 2 1 1 60 PRO HD2 . 216 PRO HD2 1 1 482 1 1 1 1 59 LEU HB2 . 215 LEU HB2 1 1 482 1 2 1 1 60 PRO HD3 . 216 PRO HD3 1 1 483 1 1 1 1 59 LEU HB2 . 215 LEU HB2 1 1 483 1 2 1 1 89 ASP HA . 245 ASP HA 1 1 484 1 1 1 1 59 LEU HB2 . 215 LEU HB2 1 1 484 1 2 1 1 91 ALA MB . 247 ALA QB 1 1 485 1 1 1 1 59 LEU HB3 . 215 LEU HB3 1 1 485 1 2 1 1 59 LEU MD1 . 215 LEU QD1 1 1 486 1 1 1 1 59 LEU HB3 . 215 LEU HB3 1 1 486 1 2 1 1 59 LEU MD2 . 215 LEU QD2 1 1 487 1 1 1 1 59 LEU HB3 . 215 LEU HB3 1 1 487 1 2 1 1 60 PRO HD2 . 216 PRO HD2 1 1 488 1 1 1 1 59 LEU HB3 . 215 LEU HB3 1 1 488 1 2 1 1 63 THR MG . 219 THR QG2 1 1 489 1 1 1 1 59 LEU HB3 . 215 LEU HB3 1 1 489 1 2 1 1 88 HIS HD2 . 244 HIS HD2 1 1 490 1 1 1 1 59 LEU HB3 . 215 LEU HB3 1 1 490 1 2 1 1 89 ASP HA . 245 ASP HA 1 1 491 1 1 1 1 59 LEU HB3 . 215 LEU HB3 1 1 491 1 2 1 1 91 ALA MB . 247 ALA QB 1 1 492 1 1 1 1 59 LEU HB3 . 215 LEU HB3 1 1 492 1 2 1 1 119 MET ME . 275 MET QE 1 1 493 1 1 1 1 59 LEU HB3 . 215 LEU HB3 1 1 493 1 2 1 1 119 MET QG . 275 MET QG 1 1 494 1 1 1 1 59 LEU HG . 215 LEU HG 1 1 494 1 2 1 1 90 ILE HA . 246 ILE HA 1 1 495 1 1 1 1 59 LEU HG . 215 LEU HG 1 1 495 1 2 1 1 91 ALA H . 247 ALA H 1 1 496 1 1 1 1 59 LEU HG . 215 LEU HG 1 1 496 1 2 1 1 120 LYS H . 276 LYS H 1 1 497 1 1 1 1 59 LEU MD1 . 215 LEU QD1 1 1 497 1 2 1 1 60 PRO HD2 . 216 PRO HD2 1 1 498 1 1 1 1 59 LEU MD1 . 215 LEU QD1 1 1 498 1 2 1 1 60 PRO HD3 . 216 PRO HD3 1 1 499 1 1 1 1 59 LEU MD1 . 215 LEU QD1 1 1 499 1 2 1 1 63 THR HB . 219 THR HB 1 1 500 1 1 1 1 59 LEU MD1 . 215 LEU QD1 1 1 500 1 2 1 1 68 LEU HG . 224 LEU HG 1 1 501 1 1 1 1 59 LEU MD1 . 215 LEU QD1 1 1 501 1 2 1 1 89 ASP HA . 245 ASP HA 1 1 502 1 1 1 1 59 LEU MD1 . 215 LEU QD1 1 1 502 1 2 1 1 90 ILE H . 246 ILE H 1 1 503 1 1 1 1 59 LEU MD1 . 215 LEU QD1 1 1 503 1 2 1 1 90 ILE HA . 246 ILE HA 1 1 504 1 1 1 1 59 LEU MD1 . 215 LEU QD1 1 1 504 1 2 1 1 91 ALA H . 247 ALA H 1 1 505 1 1 1 1 59 LEU MD1 . 215 LEU QD1 1 1 505 1 2 1 1 91 ALA HA . 247 ALA HA 1 1 506 1 1 1 1 59 LEU MD1 . 215 LEU QD1 1 1 506 1 2 1 1 91 ALA MB . 247 ALA QB 1 1 507 1 1 1 1 59 LEU MD1 . 215 LEU QD1 1 1 507 1 2 1 1 92 PHE H . 248 PHE H 1 1 508 1 1 1 1 59 LEU MD1 . 215 LEU QD1 1 1 508 1 2 1 1 93 VAL MG2 . 249 VAL QG2 1 1 509 1 1 1 1 59 LEU MD1 . 215 LEU QD1 1 1 509 1 2 1 1 113 ILE MD . 269 ILE QD1 1 1 510 1 1 1 1 59 LEU MD1 . 215 LEU QD1 1 1 510 1 2 1 1 119 MET ME . 275 MET QE 1 1 511 1 1 1 1 59 LEU MD1 . 215 LEU QD1 1 1 511 1 2 1 1 119 MET QG . 275 MET QG 1 1 512 1 1 1 1 59 LEU MD2 . 215 LEU QD2 1 1 512 1 2 1 1 60 PRO HD2 . 216 PRO HD2 1 1 513 1 1 1 1 59 LEU MD2 . 215 LEU QD2 1 1 513 1 2 1 1 60 PRO HD3 . 216 PRO HD3 1 1 514 1 1 1 1 59 LEU MD2 . 215 LEU QD2 1 1 514 1 2 1 1 63 THR MG . 219 THR QG2 1 1 515 1 1 1 1 59 LEU MD2 . 215 LEU QD2 1 1 515 1 2 1 1 71 LEU MD1 . 227 LEU QD1 1 1 516 1 1 1 1 59 LEU MD2 . 215 LEU QD2 1 1 516 1 2 1 1 90 ILE HA . 246 ILE HA 1 1 517 1 1 1 1 59 LEU MD2 . 215 LEU QD2 1 1 517 1 2 1 1 91 ALA H . 247 ALA H 1 1 518 1 1 1 1 59 LEU MD2 . 215 LEU QD2 1 1 518 1 2 1 1 111 PHE H . 267 PHE H 1 1 519 1 1 1 1 59 LEU MD2 . 215 LEU QD2 1 1 519 1 2 1 1 113 ILE HG12 . 269 ILE HG12 1 1 520 1 1 1 1 59 LEU MD2 . 215 LEU QD2 1 1 520 1 2 1 1 113 ILE MD . 269 ILE QD1 1 1 521 1 1 1 1 59 LEU MD2 . 215 LEU QD2 1 1 521 1 2 1 1 113 ILE MG . 269 ILE QG2 1 1 522 1 1 1 1 59 LEU MD2 . 215 LEU QD2 1 1 522 1 2 1 1 119 MET H . 275 MET H 1 1 523 1 1 1 1 59 LEU MD2 . 215 LEU QD2 1 1 523 1 2 1 1 119 MET HB2 . 275 MET HB2 1 1 524 1 1 1 1 59 LEU MD2 . 215 LEU QD2 1 1 524 1 2 1 1 119 MET HB3 . 275 MET HB3 1 1 525 1 1 1 1 59 LEU MD2 . 215 LEU QD2 1 1 525 1 2 1 1 119 MET ME . 275 MET QE 1 1 526 1 1 1 1 59 LEU MD2 . 215 LEU QD2 1 1 526 1 2 1 1 119 MET QG . 275 MET QG 1 1 527 1 1 1 1 59 LEU MD2 . 215 LEU QD2 1 1 527 1 2 1 1 120 LYS H . 276 LYS H 1 1 528 1 1 1 1 60 PRO HA . 216 PRO HA 1 1 528 1 2 1 1 61 GLU H . 217 GLU H 1 1 529 1 1 1 1 60 PRO HA . 216 PRO HA 1 1 529 1 2 1 1 61 GLU QB . 217 GLU QB 1 1 530 1 1 1 1 60 PRO HA . 216 PRO HA 1 1 530 1 2 1 1 61 GLU QG . 217 GLU QG 1 1 531 1 1 1 1 60 PRO HA . 216 PRO HA 1 1 531 1 2 1 1 113 ILE HB . 269 ILE HB 1 1 532 1 1 1 1 60 PRO HB2 . 216 PRO HB2 1 1 532 1 2 1 1 61 GLU H . 217 GLU H 1 1 533 1 1 1 1 60 PRO HB2 . 216 PRO HB2 1 1 533 1 2 1 1 61 GLU QB . 217 GLU QB 1 1 534 1 1 1 1 60 PRO HB2 . 216 PRO HB2 1 1 534 1 2 1 1 62 GLU H . 218 GLU H 1 1 535 1 1 1 1 60 PRO HB2 . 216 PRO HB2 1 1 535 1 2 1 1 63 THR H . 219 THR H 1 1 536 1 1 1 1 60 PRO HB2 . 216 PRO HB2 1 1 536 1 2 1 1 63 THR HA . 219 THR HA 1 1 537 1 1 1 1 60 PRO HB2 . 216 PRO HB2 1 1 537 1 2 1 1 63 THR MG . 219 THR QG2 1 1 538 1 1 1 1 60 PRO HB2 . 216 PRO HB2 1 1 538 1 2 1 1 113 ILE MD . 269 ILE QD1 1 1 539 1 1 1 1 60 PRO HB2 . 216 PRO HB2 1 1 539 1 2 1 1 114 THR MG . 270 THR QG2 1 1 540 1 1 1 1 60 PRO HB3 . 216 PRO HB3 1 1 540 1 2 1 1 61 GLU H . 217 GLU H 1 1 541 1 1 1 1 60 PRO HB3 . 216 PRO HB3 1 1 541 1 2 1 1 62 GLU H . 218 GLU H 1 1 542 1 1 1 1 60 PRO HB3 . 216 PRO HB3 1 1 542 1 2 1 1 113 ILE MG . 269 ILE QG2 1 1 543 1 1 1 1 60 PRO HB3 . 216 PRO HB3 1 1 543 1 2 1 1 114 THR MG . 270 THR QG2 1 1 544 1 1 1 1 60 PRO HB3 . 216 PRO HB3 1 1 544 1 2 1 1 117 ASN QD . 273 ASN QD2 1 1 545 1 1 1 1 60 PRO HD2 . 216 PRO HD2 1 1 545 1 2 1 1 63 THR MG . 219 THR QG2 1 1 546 1 1 1 1 60 PRO HD2 . 216 PRO HD2 1 1 546 1 2 1 1 113 ILE MD . 269 ILE QD1 1 1 547 1 1 1 1 60 PRO HD2 . 216 PRO HD2 1 1 547 1 2 1 1 113 ILE MG . 269 ILE QG2 1 1 548 1 1 1 1 60 PRO HD2 . 216 PRO HD2 1 1 548 1 2 1 1 117 ASN HB2 . 273 ASN HB2 1 1 549 1 1 1 1 60 PRO HD2 . 216 PRO HD2 1 1 549 1 2 1 1 117 ASN HB3 . 273 ASN HB3 1 1 550 1 1 1 1 60 PRO HD3 . 216 PRO HD3 1 1 550 1 2 1 1 61 GLU H . 217 GLU H 1 1 551 1 1 1 1 60 PRO HD3 . 216 PRO HD3 1 1 551 1 2 1 1 63 THR MG . 219 THR QG2 1 1 552 1 1 1 1 60 PRO HD3 . 216 PRO HD3 1 1 552 1 2 1 1 113 ILE HB . 269 ILE HB 1 1 553 1 1 1 1 60 PRO HD3 . 216 PRO HD3 1 1 553 1 2 1 1 113 ILE MD . 269 ILE QD1 1 1 554 1 1 1 1 60 PRO HD3 . 216 PRO HD3 1 1 554 1 2 1 1 113 ILE MG . 269 ILE QG2 1 1 555 1 1 1 1 60 PRO HD3 . 216 PRO HD3 1 1 555 1 2 1 1 117 ASN HB2 . 273 ASN HB2 1 1 556 1 1 1 1 60 PRO HD3 . 216 PRO HD3 1 1 556 1 2 1 1 117 ASN HB3 . 273 ASN HB3 1 1 557 1 1 1 1 60 PRO HG2 . 216 PRO HG2 1 1 557 1 2 1 1 62 GLU H . 218 GLU H 1 1 558 1 1 1 1 60 PRO HG2 . 216 PRO HG2 1 1 558 1 2 1 1 63 THR MG . 219 THR QG2 1 1 559 1 1 1 1 60 PRO HG2 . 216 PRO HG2 1 1 559 1 2 1 1 113 ILE MG . 269 ILE QG2 1 1 560 1 1 1 1 60 PRO HG3 . 216 PRO HG3 1 1 560 1 2 1 1 61 GLU H . 217 GLU H 1 1 561 1 1 1 1 60 PRO HG3 . 216 PRO HG3 1 1 561 1 2 1 1 62 GLU H . 218 GLU H 1 1 562 1 1 1 1 60 PRO HG3 . 216 PRO HG3 1 1 562 1 2 1 1 63 THR MG . 219 THR QG2 1 1 563 1 1 1 1 60 PRO HG3 . 216 PRO HG3 1 1 563 1 2 1 1 71 LEU MD2 . 227 LEU QD2 1 1 564 1 1 1 1 61 GLU H . 217 GLU H 1 1 564 1 2 1 1 61 GLU QB . 217 GLU QB 1 1 565 1 1 1 1 61 GLU H . 217 GLU H 1 1 565 1 2 1 1 61 GLU QG . 217 GLU QG 1 1 566 1 1 1 1 61 GLU H . 217 GLU H 1 1 566 1 2 1 1 62 GLU HA . 218 GLU HA 1 1 567 1 1 1 1 61 GLU H . 217 GLU H 1 1 567 1 2 1 1 63 THR H . 219 THR H 1 1 568 1 1 1 1 61 GLU H . 217 GLU H 1 1 568 1 2 1 1 114 THR MG . 270 THR QG2 1 1 569 1 1 1 1 61 GLU H . 217 GLU H 1 1 569 1 2 1 1 117 ASN QD . 273 ASN QD2 1 1 570 1 1 1 1 61 GLU HA . 217 GLU HA 1 1 570 1 2 1 1 61 GLU QG . 217 GLU QG 1 1 571 1 1 1 1 61 GLU HA . 217 GLU HA 1 1 571 1 2 1 1 62 GLU H . 218 GLU H 1 1 572 1 1 1 1 61 GLU HA . 217 GLU HA 1 1 572 1 2 1 1 63 THR H . 219 THR H 1 1 573 1 1 1 1 61 GLU HA . 217 GLU HA 1 1 573 1 2 1 1 88 HIS HB2 . 244 HIS HB2 1 1 574 1 1 1 1 61 GLU HA . 217 GLU HA 1 1 574 1 2 1 1 88 HIS HB3 . 244 HIS HB3 1 1 575 1 1 1 1 61 GLU HA . 217 GLU HA 1 1 575 1 2 1 1 88 HIS HD2 . 244 HIS HD2 1 1 576 1 1 1 1 61 GLU QB . 217 GLU QB 1 1 576 1 2 1 1 63 THR H . 219 THR H 1 1 577 1 1 1 1 61 GLU QB . 217 GLU QB 1 1 577 1 2 1 1 88 HIS HB2 . 244 HIS HB2 1 1 578 1 1 1 1 61 GLU QB . 217 GLU QB 1 1 578 1 2 1 1 88 HIS HD2 . 244 HIS HD2 1 1 579 1 1 1 1 61 GLU QG . 217 GLU QG 1 1 579 1 2 1 1 62 GLU H . 218 GLU H 1 1 580 1 1 1 1 61 GLU QG . 217 GLU QG 1 1 580 1 2 1 1 88 HIS HB2 . 244 HIS HB2 1 1 581 1 1 1 1 61 GLU QG . 217 GLU QG 1 1 581 1 2 1 1 88 HIS HD2 . 244 HIS HD2 1 1 582 1 1 1 1 61 GLU QG . 217 GLU QG 1 1 582 1 2 1 1 114 THR MG . 270 THR QG2 1 1 583 1 1 1 1 62 GLU H . 218 GLU H 1 1 583 1 2 1 1 62 GLU HB2 . 218 GLU HB2 1 1 584 1 1 1 1 62 GLU H . 218 GLU H 1 1 584 1 2 1 1 62 GLU HB3 . 218 GLU HB3 1 1 585 1 1 1 1 62 GLU H . 218 GLU H 1 1 585 1 2 1 1 62 GLU QG . 218 GLU QG 1 1 586 1 1 1 1 62 GLU H . 218 GLU H 1 1 586 1 2 1 1 63 THR H . 219 THR H 1 1 587 1 1 1 1 62 GLU H . 218 GLU H 1 1 587 1 2 1 1 63 THR HA . 219 THR HA 1 1 588 1 1 1 1 62 GLU H . 218 GLU H 1 1 588 1 2 1 1 63 THR MG . 219 THR QG2 1 1 589 1 1 1 1 62 GLU H . 218 GLU H 1 1 589 1 2 1 1 88 HIS HD2 . 244 HIS HD2 1 1 590 1 1 1 1 62 GLU H . 218 GLU H 1 1 590 1 2 1 1 114 THR MG . 270 THR QG2 1 1 591 1 1 1 1 62 GLU HA . 218 GLU HA 1 1 591 1 2 1 1 62 GLU QG . 218 GLU QG 1 1 592 1 1 1 1 62 GLU HA . 218 GLU HA 1 1 592 1 2 1 1 63 THR H . 219 THR H 1 1 593 1 1 1 1 62 GLU QG . 218 GLU QG 1 1 593 1 2 1 1 63 THR H . 219 THR H 1 1 594 1 1 1 1 63 THR H . 219 THR H 1 1 594 1 2 1 1 63 THR MG . 219 THR QG2 1 1 595 1 1 1 1 63 THR H . 219 THR H 1 1 595 1 2 1 1 88 HIS HA . 244 HIS HA 1 1 596 1 1 1 1 63 THR H . 219 THR H 1 1 596 1 2 1 1 88 HIS HB2 . 244 HIS HB2 1 1 597 1 1 1 1 63 THR H . 219 THR H 1 1 597 1 2 1 1 88 HIS HB3 . 244 HIS HB3 1 1 598 1 1 1 1 63 THR HA . 219 THR HA 1 1 598 1 2 1 1 63 THR MG . 219 THR QG2 1 1 599 1 1 1 1 63 THR HA . 219 THR HA 1 1 599 1 2 1 1 64 ASN H . 220 ASN H 1 1 600 1 1 1 1 63 THR HA . 219 THR HA 1 1 600 1 2 1 1 67 MET ME . 223 MET QE 1 1 601 1 1 1 1 63 THR HB . 219 THR HB 1 1 601 1 2 1 1 64 ASN H . 220 ASN H 1 1 602 1 1 1 1 63 THR HB . 219 THR HB 1 1 602 1 2 1 1 88 HIS HB2 . 244 HIS HB2 1 1 603 1 1 1 1 63 THR MG . 219 THR QG2 1 1 603 1 2 1 1 64 ASN H . 220 ASN H 1 1 604 1 1 1 1 63 THR MG . 219 THR QG2 1 1 604 1 2 1 1 64 ASN HA . 220 ASN HA 1 1 605 1 1 1 1 63 THR MG . 219 THR QG2 1 1 605 1 2 1 1 64 ASN QB . 220 ASN QB 1 1 606 1 1 1 1 63 THR MG . 219 THR QG2 1 1 606 1 2 1 1 67 MET H . 223 MET H 1 1 607 1 1 1 1 63 THR MG . 219 THR QG2 1 1 607 1 2 1 1 67 MET HB3 . 223 MET HB3 1 1 608 1 1 1 1 63 THR MG . 219 THR QG2 1 1 608 1 2 1 1 67 MET HG2 . 223 MET HG2 1 1 609 1 1 1 1 63 THR MG . 219 THR QG2 1 1 609 1 2 1 1 67 MET HG3 . 223 MET HG3 1 1 610 1 1 1 1 63 THR MG . 219 THR QG2 1 1 610 1 2 1 1 67 MET ME . 223 MET QE 1 1 611 1 1 1 1 63 THR MG . 219 THR QG2 1 1 611 1 2 1 1 68 LEU HA . 224 LEU HA 1 1 612 1 1 1 1 63 THR MG . 219 THR QG2 1 1 612 1 2 1 1 71 LEU HG . 227 LEU HG 1 1 613 1 1 1 1 63 THR MG . 219 THR QG2 1 1 613 1 2 1 1 71 LEU MD1 . 227 LEU QD1 1 1 614 1 1 1 1 63 THR MG . 219 THR QG2 1 1 614 1 2 1 1 71 LEU MD2 . 227 LEU QD2 1 1 615 1 1 1 1 63 THR MG . 219 THR QG2 1 1 615 1 2 1 1 88 HIS HB2 . 244 HIS HB2 1 1 616 1 1 1 1 63 THR MG . 219 THR QG2 1 1 616 1 2 1 1 93 VAL MG2 . 249 VAL QG2 1 1 617 1 1 1 1 64 ASN H . 220 ASN H 1 1 617 1 2 1 1 64 ASN HD21 . 220 ASN HD22 1 1 618 1 1 1 1 64 ASN H . 220 ASN H 1 1 618 1 2 1 1 65 GLU H . 221 GLU H 1 1 619 1 1 1 1 64 ASN H . 220 ASN H 1 1 619 1 2 1 1 65 GLU HA . 221 GLU HA 1 1 620 1 1 1 1 64 ASN H . 220 ASN H 1 1 620 1 2 1 1 66 LEU H . 222 LEU H 1 1 621 1 1 1 1 64 ASN H . 220 ASN H 1 1 621 1 2 1 1 67 MET H . 223 MET H 1 1 622 1 1 1 1 64 ASN H . 220 ASN H 1 1 622 1 2 1 1 67 MET HB2 . 223 MET HB2 1 1 623 1 1 1 1 64 ASN H . 220 ASN H 1 1 623 1 2 1 1 67 MET HB3 . 223 MET HB3 1 1 624 1 1 1 1 64 ASN H . 220 ASN H 1 1 624 1 2 1 1 67 MET ME . 223 MET QE 1 1 625 1 1 1 1 64 ASN H . 220 ASN H 1 1 625 1 2 1 1 67 MET QG . 223 MET QG 1 1 626 1 1 1 1 64 ASN H . 220 ASN H 1 1 626 1 2 1 1 68 LEU H . 224 LEU H 1 1 627 1 1 1 1 64 ASN HA . 220 ASN HA 1 1 627 1 2 1 1 64 ASN HD22 . 220 ASN HD21 1 1 628 1 1 1 1 64 ASN HA . 220 ASN HA 1 1 628 1 2 1 1 65 GLU H . 221 GLU H 1 1 629 1 1 1 1 64 ASN HA . 220 ASN HA 1 1 629 1 2 1 1 66 LEU H . 222 LEU H 1 1 630 1 1 1 1 64 ASN HA . 220 ASN HA 1 1 630 1 2 1 1 83 LEU MD1 . 239 LEU QD1 1 1 631 1 1 1 1 64 ASN HA . 220 ASN HA 1 1 631 1 2 1 1 83 LEU MD2 . 239 LEU QD2 1 1 632 1 1 1 1 64 ASN HB2 . 220 ASN HB2 1 1 632 1 2 1 1 65 GLU H . 221 GLU H 1 1 633 1 1 1 1 64 ASN HB2 . 220 ASN HB2 1 1 633 1 2 1 1 83 LEU MD1 . 239 LEU QD1 1 1 634 1 1 1 1 64 ASN HB3 . 220 ASN HB3 1 1 634 1 2 1 1 65 GLU H . 221 GLU H 1 1 635 1 1 1 1 64 ASN HB3 . 220 ASN HB3 1 1 635 1 2 1 1 83 LEU MD1 . 239 LEU QD1 1 1 636 1 1 1 1 64 ASN HD22 . 220 ASN HD21 1 1 636 1 2 1 1 65 GLU H . 221 GLU H 1 1 637 1 1 1 1 64 ASN HD22 . 220 ASN HD21 1 1 637 1 2 1 1 66 LEU QB . 222 LEU QB 1 1 638 1 1 1 1 64 ASN HD22 . 220 ASN HD21 1 1 638 1 2 1 1 67 MET H . 223 MET H 1 1 639 1 1 1 1 64 ASN HD22 . 220 ASN HD21 1 1 639 1 2 1 1 67 MET HB2 . 223 MET HB2 1 1 640 1 1 1 1 64 ASN HD22 . 220 ASN HD21 1 1 640 1 2 1 1 67 MET ME . 223 MET QE 1 1 641 1 1 1 1 64 ASN HD22 . 220 ASN HD21 1 1 641 1 2 1 1 67 MET QG . 223 MET QG 1 1 642 1 1 1 1 64 ASN HD22 . 220 ASN HD21 1 1 642 1 2 1 1 68 LEU H . 224 LEU H 1 1 643 1 1 1 1 64 ASN HD21 . 220 ASN HD22 1 1 643 1 2 1 1 65 GLU H . 221 GLU H 1 1 644 1 1 1 1 64 ASN HD21 . 220 ASN HD22 1 1 644 1 2 1 1 66 LEU H . 222 LEU H 1 1 645 1 1 1 1 64 ASN HD21 . 220 ASN HD22 1 1 645 1 2 1 1 67 MET H . 223 MET H 1 1 646 1 1 1 1 64 ASN HD21 . 220 ASN HD22 1 1 646 1 2 1 1 67 MET HB2 . 223 MET HB2 1 1 647 1 1 1 1 64 ASN HD21 . 220 ASN HD22 1 1 647 1 2 1 1 68 LEU H . 224 LEU H 1 1 648 1 1 1 1 64 ASN QB . 220 ASN QB 1 1 648 1 2 1 1 65 GLU H . 221 GLU H 1 1 649 1 1 1 1 64 ASN QB . 220 ASN QB 1 1 649 1 2 1 1 65 GLU HA . 221 GLU HA 1 1 650 1 1 1 1 64 ASN QB . 220 ASN QB 1 1 650 1 2 1 1 65 GLU QB . 221 GLU QB 1 1 651 1 1 1 1 64 ASN QB . 220 ASN QB 1 1 651 1 2 1 1 66 LEU H . 222 LEU H 1 1 652 1 1 1 1 64 ASN QB . 220 ASN QB 1 1 652 1 2 1 1 66 LEU QB . 222 LEU QB 1 1 653 1 1 1 1 64 ASN QB . 220 ASN QB 1 1 653 1 2 1 1 67 MET H . 223 MET H 1 1 654 1 1 1 1 64 ASN QB . 220 ASN QB 1 1 654 1 2 1 1 83 LEU MD1 . 239 LEU QD1 1 1 655 1 1 1 1 65 GLU H . 221 GLU H 1 1 655 1 2 1 1 65 GLU HB2 . 221 GLU HB2 1 1 656 1 1 1 1 65 GLU H . 221 GLU H 1 1 656 1 2 1 1 65 GLU HB3 . 221 GLU HB3 1 1 657 1 1 1 1 65 GLU H . 221 GLU H 1 1 657 1 2 1 1 65 GLU HG2 . 221 GLU HG2 1 1 658 1 1 1 1 65 GLU H . 221 GLU H 1 1 658 1 2 1 1 65 GLU HG3 . 221 GLU HG3 1 1 659 1 1 1 1 65 GLU H . 221 GLU H 1 1 659 1 2 1 1 66 LEU H . 222 LEU H 1 1 660 1 1 1 1 65 GLU H . 221 GLU H 1 1 660 1 2 1 1 66 LEU QB . 222 LEU QB 1 1 661 1 1 1 1 65 GLU H . 221 GLU H 1 1 661 1 2 1 1 67 MET H . 223 MET H 1 1 662 1 1 1 1 65 GLU H . 221 GLU H 1 1 662 1 2 1 1 83 LEU HG . 239 LEU HG 1 1 663 1 1 1 1 65 GLU H . 221 GLU H 1 1 663 1 2 1 1 83 LEU MD1 . 239 LEU QD1 1 1 664 1 1 1 1 65 GLU HA . 221 GLU HA 1 1 664 1 2 1 1 65 GLU HG2 . 221 GLU HG2 1 1 665 1 1 1 1 65 GLU HA . 221 GLU HA 1 1 665 1 2 1 1 65 GLU HG3 . 221 GLU HG3 1 1 666 1 1 1 1 65 GLU HA . 221 GLU HA 1 1 666 1 2 1 1 68 LEU H . 224 LEU H 1 1 667 1 1 1 1 65 GLU HA . 221 GLU HA 1 1 667 1 2 1 1 68 LEU HB2 . 224 LEU HB2 1 1 668 1 1 1 1 65 GLU HA . 221 GLU HA 1 1 668 1 2 1 1 68 LEU HB3 . 224 LEU HB3 1 1 669 1 1 1 1 65 GLU HA . 221 GLU HA 1 1 669 1 2 1 1 83 LEU MD1 . 239 LEU QD1 1 1 670 1 1 1 1 65 GLU HA . 221 GLU HA 1 1 670 1 2 1 1 83 LEU MD2 . 239 LEU QD2 1 1 671 1 1 1 1 65 GLU HB2 . 221 GLU HB2 1 1 671 1 2 1 1 66 LEU H . 222 LEU H 1 1 672 1 1 1 1 65 GLU HB2 . 221 GLU HB2 1 1 672 1 2 1 1 83 LEU MD2 . 239 LEU QD2 1 1 673 1 1 1 1 65 GLU HB3 . 221 GLU HB3 1 1 673 1 2 1 1 66 LEU H . 222 LEU H 1 1 674 1 1 1 1 65 GLU HB3 . 221 GLU HB3 1 1 674 1 2 1 1 83 LEU MD2 . 239 LEU QD2 1 1 675 1 1 1 1 65 GLU HG2 . 221 GLU HG2 1 1 675 1 2 1 1 66 LEU HA . 222 LEU HA 1 1 676 1 1 1 1 65 GLU HG2 . 221 GLU HG2 1 1 676 1 2 1 1 78 PHE HZ . 234 PHE HZ 1 1 677 1 1 1 1 65 GLU HG2 . 221 GLU HG2 1 1 677 1 2 1 1 81 VAL H . 237 VAL H 1 1 678 1 1 1 1 65 GLU HG2 . 221 GLU HG2 1 1 678 1 2 1 1 82 ARG HA . 238 ARG HA 1 1 679 1 1 1 1 65 GLU HG2 . 221 GLU HG2 1 1 679 1 2 1 1 83 LEU H . 239 LEU H 1 1 680 1 1 1 1 65 GLU HG2 . 221 GLU HG2 1 1 680 1 2 1 1 83 LEU HG . 239 LEU HG 1 1 681 1 1 1 1 65 GLU HG2 . 221 GLU HG2 1 1 681 1 2 1 1 83 LEU MD1 . 239 LEU QD1 1 1 682 1 1 1 1 65 GLU HG2 . 221 GLU HG2 1 1 682 1 2 1 1 83 LEU MD2 . 239 LEU QD2 1 1 683 1 1 1 1 65 GLU HG3 . 221 GLU HG3 1 1 683 1 2 1 1 82 ARG HA . 238 ARG HA 1 1 684 1 1 1 1 65 GLU HG3 . 221 GLU HG3 1 1 684 1 2 1 1 83 LEU H . 239 LEU H 1 1 685 1 1 1 1 65 GLU HG3 . 221 GLU HG3 1 1 685 1 2 1 1 83 LEU HG . 239 LEU HG 1 1 686 1 1 1 1 65 GLU HG3 . 221 GLU HG3 1 1 686 1 2 1 1 83 LEU MD1 . 239 LEU QD1 1 1 687 1 1 1 1 65 GLU QB . 221 GLU QB 1 1 687 1 2 1 1 65 GLU HG2 . 221 GLU HG2 1 1 688 1 1 1 1 65 GLU QB . 221 GLU QB 1 1 688 1 2 1 1 65 GLU HG3 . 221 GLU HG3 1 1 689 1 1 1 1 65 GLU QB . 221 GLU QB 1 1 689 1 2 1 1 66 LEU H . 222 LEU H 1 1 690 1 1 1 1 65 GLU QB . 221 GLU QB 1 1 690 1 2 1 1 66 LEU HA . 222 LEU HA 1 1 691 1 1 1 1 65 GLU QB . 221 GLU QB 1 1 691 1 2 1 1 83 LEU MD1 . 239 LEU QD1 1 1 692 1 1 1 1 65 GLU QB . 221 GLU QB 1 1 692 1 2 1 1 83 LEU MD2 . 239 LEU QD2 1 1 693 1 1 1 1 66 LEU H . 222 LEU H 1 1 693 1 2 1 1 66 LEU QB . 222 LEU QB 1 1 694 1 1 1 1 66 LEU H . 222 LEU H 1 1 694 1 2 1 1 67 MET HA . 223 MET HA 1 1 695 1 1 1 1 66 LEU H . 222 LEU H 1 1 695 1 2 1 1 68 LEU H . 224 LEU H 1 1 696 1 1 1 1 66 LEU H . 222 LEU H 1 1 696 1 2 1 1 69 SER H . 225 SER H 1 1 697 1 1 1 1 66 LEU H . 222 LEU H 1 1 697 1 2 1 1 69 SER QB . 225 SER QB 1 1 698 1 1 1 1 66 LEU HA . 222 LEU HA 1 1 698 1 2 1 1 66 LEU HG . 222 LEU HG 1 1 699 1 1 1 1 66 LEU HG . 222 LEU HG 1 1 699 1 2 1 1 67 MET H . 223 MET H 1 1 700 1 1 1 1 66 LEU HG . 222 LEU HG 1 1 700 1 2 1 1 67 MET HA . 223 MET HA 1 1 701 1 1 1 1 66 LEU HG . 222 LEU HG 1 1 701 1 2 1 1 70 MET H . 226 MET H 1 1 702 1 1 1 1 66 LEU HG . 222 LEU HG 1 1 702 1 2 1 1 70 MET ME . 226 MET QE 1 1 703 1 1 1 1 66 LEU HG . 222 LEU HG 1 1 703 1 2 1 1 70 MET QG . 226 MET QG 1 1 704 1 1 1 1 66 LEU QB . 222 LEU QB 1 1 704 1 2 1 1 67 MET H . 223 MET H 1 1 705 1 1 1 1 66 LEU QB . 222 LEU QB 1 1 705 1 2 1 1 67 MET HA . 223 MET HA 1 1 706 1 1 1 1 66 LEU QB . 222 LEU QB 1 1 706 1 2 1 1 67 MET HB2 . 223 MET HB2 1 1 707 1 1 1 1 66 LEU QB . 222 LEU QB 1 1 707 1 2 1 1 67 MET HB3 . 223 MET HB3 1 1 708 1 1 1 1 66 LEU QB . 222 LEU QB 1 1 708 1 2 1 1 68 LEU H . 224 LEU H 1 1 709 1 1 1 1 66 LEU QB . 222 LEU QB 1 1 709 1 2 1 1 70 MET ME . 226 MET QE 1 1 710 1 1 1 1 66 LEU QB . 222 LEU QB 1 1 710 1 2 1 1 70 MET QG . 226 MET QG 1 1 711 1 1 1 1 67 MET H . 223 MET H 1 1 711 1 2 1 1 67 MET HB2 . 223 MET HB2 1 1 712 1 1 1 1 67 MET H . 223 MET H 1 1 712 1 2 1 1 67 MET HB3 . 223 MET HB3 1 1 713 1 1 1 1 67 MET H . 223 MET H 1 1 713 1 2 1 1 67 MET HG2 . 223 MET HG2 1 1 714 1 1 1 1 67 MET H . 223 MET H 1 1 714 1 2 1 1 67 MET HG3 . 223 MET HG3 1 1 715 1 1 1 1 67 MET H . 223 MET H 1 1 715 1 2 1 1 67 MET QG . 223 MET QG 1 1 716 1 1 1 1 67 MET H . 223 MET H 1 1 716 1 2 1 1 68 LEU H . 224 LEU H 1 1 717 1 1 1 1 67 MET H . 223 MET H 1 1 717 1 2 1 1 69 SER H . 225 SER H 1 1 718 1 1 1 1 67 MET H . 223 MET H 1 1 718 1 2 1 1 70 MET H . 226 MET H 1 1 719 1 1 1 1 67 MET H . 223 MET H 1 1 719 1 2 1 1 70 MET QG . 226 MET QG 1 1 720 1 1 1 1 67 MET HA . 223 MET HA 1 1 720 1 2 1 1 67 MET HG2 . 223 MET HG2 1 1 721 1 1 1 1 67 MET HA . 223 MET HA 1 1 721 1 2 1 1 67 MET HG3 . 223 MET HG3 1 1 722 1 1 1 1 67 MET HA . 223 MET HA 1 1 722 1 2 1 1 70 MET QB . 226 MET QB 1 1 723 1 1 1 1 67 MET HA . 223 MET HA 1 1 723 1 2 1 1 70 MET QG . 226 MET QG 1 1 724 1 1 1 1 67 MET HA . 223 MET HA 1 1 724 1 2 1 1 71 LEU MD2 . 227 LEU QD2 1 1 725 1 1 1 1 67 MET HB2 . 223 MET HB2 1 1 725 1 2 1 1 68 LEU H . 224 LEU H 1 1 726 1 1 1 1 67 MET HB3 . 223 MET HB3 1 1 726 1 2 1 1 67 MET ME . 223 MET QE 1 1 727 1 1 1 1 67 MET HB3 . 223 MET HB3 1 1 727 1 2 1 1 68 LEU H . 224 LEU H 1 1 728 1 1 1 1 67 MET HB3 . 223 MET HB3 1 1 728 1 2 1 1 68 LEU HB3 . 224 LEU HB3 1 1 729 1 1 1 1 67 MET HB3 . 223 MET HB3 1 1 729 1 2 1 1 71 LEU HG . 227 LEU HG 1 1 730 1 1 1 1 67 MET HB3 . 223 MET HB3 1 1 730 1 2 1 1 113 ILE MD . 269 ILE QD1 1 1 731 1 1 1 1 67 MET HG2 . 223 MET HG2 1 1 731 1 2 1 1 68 LEU H . 224 LEU H 1 1 732 1 1 1 1 67 MET HG2 . 223 MET HG2 1 1 732 1 2 1 1 68 LEU HA . 224 LEU HA 1 1 733 1 1 1 1 67 MET HG2 . 223 MET HG2 1 1 733 1 2 1 1 71 LEU MD1 . 227 LEU QD1 1 1 734 1 1 1 1 67 MET HG3 . 223 MET HG3 1 1 734 1 2 1 1 68 LEU H . 224 LEU H 1 1 735 1 1 1 1 67 MET HG3 . 223 MET HG3 1 1 735 1 2 1 1 68 LEU HA . 224 LEU HA 1 1 736 1 1 1 1 67 MET HG3 . 223 MET HG3 1 1 736 1 2 1 1 71 LEU MD1 . 227 LEU QD1 1 1 737 1 1 1 1 67 MET ME . 223 MET QE 1 1 737 1 2 1 1 113 ILE HB . 269 ILE HB 1 1 738 1 1 1 1 67 MET ME . 223 MET QE 1 1 738 1 2 1 1 67 MET QG . 223 MET QG 1 1 739 1 1 1 1 67 MET QG . 223 MET QG 1 1 739 1 2 1 1 68 LEU HA . 224 LEU HA 1 1 740 1 1 1 1 67 MET QG . 223 MET QG 1 1 740 1 2 1 1 71 LEU MD1 . 227 LEU QD1 1 1 741 1 1 1 1 67 MET QG . 223 MET QG 1 1 741 1 2 1 1 71 LEU MD2 . 227 LEU QD2 1 1 742 1 1 1 1 67 MET QG . 223 MET QG 1 1 742 1 2 1 1 113 ILE MD . 269 ILE QD1 1 1 743 1 1 1 1 68 LEU H . 224 LEU H 1 1 743 1 2 1 1 68 LEU HB2 . 224 LEU HB2 1 1 744 1 1 1 1 68 LEU H . 224 LEU H 1 1 744 1 2 1 1 68 LEU HB3 . 224 LEU HB3 1 1 745 1 1 1 1 68 LEU H . 224 LEU H 1 1 745 1 2 1 1 68 LEU HG . 224 LEU HG 1 1 746 1 1 1 1 68 LEU H . 224 LEU H 1 1 746 1 2 1 1 68 LEU MD1 . 224 LEU QD1 1 1 747 1 1 1 1 68 LEU H . 224 LEU H 1 1 747 1 2 1 1 68 LEU MD2 . 224 LEU QD2 1 1 748 1 1 1 1 68 LEU H . 224 LEU H 1 1 748 1 2 1 1 69 SER H . 225 SER H 1 1 749 1 1 1 1 68 LEU H . 224 LEU H 1 1 749 1 2 1 1 70 MET H . 226 MET H 1 1 750 1 1 1 1 68 LEU HA . 224 LEU HA 1 1 750 1 2 1 1 68 LEU MD1 . 224 LEU QD1 1 1 751 1 1 1 1 68 LEU HA . 224 LEU HA 1 1 751 1 2 1 1 68 LEU MD2 . 224 LEU QD2 1 1 752 1 1 1 1 68 LEU HA . 224 LEU HA 1 1 752 1 2 1 1 71 LEU H . 227 LEU H 1 1 753 1 1 1 1 68 LEU HA . 224 LEU HA 1 1 753 1 2 1 1 71 LEU HB2 . 227 LEU HB2 1 1 754 1 1 1 1 68 LEU HA . 224 LEU HA 1 1 754 1 2 1 1 71 LEU HG . 227 LEU HG 1 1 755 1 1 1 1 68 LEU HA . 224 LEU HA 1 1 755 1 2 1 1 71 LEU MD1 . 227 LEU QD1 1 1 756 1 1 1 1 68 LEU HA . 224 LEU HA 1 1 756 1 2 1 1 71 LEU MD2 . 227 LEU QD2 1 1 757 1 1 1 1 68 LEU HB2 . 224 LEU HB2 1 1 757 1 2 1 1 68 LEU MD1 . 224 LEU QD1 1 1 758 1 1 1 1 68 LEU HB2 . 224 LEU HB2 1 1 758 1 2 1 1 68 LEU MD2 . 224 LEU QD2 1 1 759 1 1 1 1 68 LEU HB2 . 224 LEU HB2 1 1 759 1 2 1 1 69 SER H . 225 SER H 1 1 760 1 1 1 1 68 LEU HB2 . 224 LEU HB2 1 1 760 1 2 1 1 69 SER QB . 225 SER QB 1 1 761 1 1 1 1 68 LEU HB2 . 224 LEU HB2 1 1 761 1 2 1 1 91 ALA MB . 247 ALA QB 1 1 762 1 1 1 1 68 LEU HB3 . 224 LEU HB3 1 1 762 1 2 1 1 68 LEU HG . 224 LEU HG 1 1 763 1 1 1 1 68 LEU HB3 . 224 LEU HB3 1 1 763 1 2 1 1 68 LEU MD1 . 224 LEU QD1 1 1 764 1 1 1 1 68 LEU HB3 . 224 LEU HB3 1 1 764 1 2 1 1 68 LEU MD2 . 224 LEU QD2 1 1 765 1 1 1 1 68 LEU HB3 . 224 LEU HB3 1 1 765 1 2 1 1 69 SER H . 225 SER H 1 1 766 1 1 1 1 68 LEU HB3 . 224 LEU HB3 1 1 766 1 2 1 1 81 VAL MG1 . 237 VAL QG1 1 1 767 1 1 1 1 68 LEU HB3 . 224 LEU HB3 1 1 767 1 2 1 1 81 VAL MG2 . 237 VAL QG2 1 1 768 1 1 1 1 68 LEU HB3 . 224 LEU HB3 1 1 768 1 2 1 1 93 VAL MG2 . 249 VAL QG2 1 1 769 1 1 1 1 68 LEU HG . 224 LEU HG 1 1 769 1 2 1 1 71 LEU HG . 227 LEU HG 1 1 770 1 1 1 1 68 LEU HG . 224 LEU HG 1 1 770 1 2 1 1 71 LEU MD1 . 227 LEU QD1 1 1 771 1 1 1 1 68 LEU HG . 224 LEU HG 1 1 771 1 2 1 1 71 LEU MD2 . 227 LEU QD2 1 1 772 1 1 1 1 68 LEU HG . 224 LEU HG 1 1 772 1 2 1 1 93 VAL MG2 . 249 VAL QG2 1 1 773 1 1 1 1 68 LEU HG . 224 LEU HG 1 1 773 1 2 1 1 119 MET ME . 275 MET QE 1 1 774 1 1 1 1 68 LEU MD1 . 224 LEU QD1 1 1 774 1 2 1 1 69 SER H . 225 SER H 1 1 775 1 1 1 1 68 LEU MD1 . 224 LEU QD1 1 1 775 1 2 1 1 71 LEU MD2 . 227 LEU QD2 1 1 776 1 1 1 1 68 LEU MD1 . 224 LEU QD1 1 1 776 1 2 1 1 91 ALA MB . 247 ALA QB 1 1 777 1 1 1 1 68 LEU MD1 . 224 LEU QD1 1 1 777 1 2 1 1 93 VAL MG2 . 249 VAL QG2 1 1 778 1 1 1 1 68 LEU MD2 . 224 LEU QD2 1 1 778 1 2 1 1 69 SER H . 225 SER H 1 1 779 1 1 1 1 68 LEU MD2 . 224 LEU QD2 1 1 779 1 2 1 1 71 LEU MD2 . 227 LEU QD2 1 1 780 1 1 1 1 68 LEU MD2 . 224 LEU QD2 1 1 780 1 2 1 1 91 ALA MB . 247 ALA QB 1 1 781 1 1 1 1 68 LEU MD2 . 224 LEU QD2 1 1 781 1 2 1 1 93 VAL MG2 . 249 VAL QG2 1 1 782 1 1 1 1 69 SER H . 225 SER H 1 1 782 1 2 1 1 69 SER HB2 . 225 SER HB2 1 1 783 1 1 1 1 69 SER H . 225 SER H 1 1 783 1 2 1 1 69 SER HB3 . 225 SER HB3 1 1 784 1 1 1 1 69 SER H . 225 SER H 1 1 784 1 2 1 1 69 SER QB . 225 SER QB 1 1 785 1 1 1 1 69 SER H . 225 SER H 1 1 785 1 2 1 1 70 MET H . 226 MET H 1 1 786 1 1 1 1 69 SER H . 225 SER H 1 1 786 1 2 1 1 70 MET QG . 226 MET QG 1 1 787 1 1 1 1 69 SER H . 225 SER H 1 1 787 1 2 1 1 71 LEU H . 227 LEU H 1 1 788 1 1 1 1 69 SER HA . 225 SER HA 1 1 788 1 2 1 1 71 LEU H . 227 LEU H 1 1 789 1 1 1 1 69 SER HA . 225 SER HA 1 1 789 1 2 1 1 72 PHE H . 228 PHE H 1 1 790 1 1 1 1 69 SER HA . 225 SER HA 1 1 790 1 2 1 1 72 PHE HB2 . 228 PHE HB2 1 1 791 1 1 1 1 69 SER HA . 225 SER HA 1 1 791 1 2 1 1 72 PHE QD . 228 PHE QD 1 1 792 1 1 1 1 69 SER HA . 225 SER HA 1 1 792 1 2 1 1 78 PHE HZ . 234 PHE HZ 1 1 793 1 1 1 1 69 SER HA . 225 SER HA 1 1 793 1 2 1 1 78 PHE QE . 234 PHE QE 1 1 794 1 1 1 1 69 SER HA . 225 SER HA 1 1 794 1 2 1 1 81 VAL MG1 . 237 VAL QG1 1 1 795 1 1 1 1 69 SER HA . 225 SER HA 1 1 795 1 2 1 1 81 VAL MG2 . 237 VAL QG2 1 1 796 1 1 1 1 69 SER HA . 225 SER HA 1 1 796 1 2 1 1 93 VAL MG1 . 249 VAL QG1 1 1 797 1 1 1 1 69 SER QB . 225 SER QB 1 1 797 1 2 1 1 78 PHE HZ . 234 PHE HZ 1 1 798 1 1 1 1 69 SER QB . 225 SER QB 1 1 798 1 2 1 1 81 VAL H . 237 VAL H 1 1 799 1 1 1 1 70 MET H . 226 MET H 1 1 799 1 2 1 1 70 MET HG2 . 226 MET HG2 1 1 800 1 1 1 1 70 MET H . 226 MET H 1 1 800 1 2 1 1 70 MET HG3 . 226 MET HG3 1 1 801 1 1 1 1 70 MET H . 226 MET H 1 1 801 1 2 1 1 70 MET QB . 226 MET QB 1 1 802 1 1 1 1 70 MET H . 226 MET H 1 1 802 1 2 1 1 71 LEU H . 227 LEU H 1 1 803 1 1 1 1 70 MET H . 226 MET H 1 1 803 1 2 1 1 71 LEU HB3 . 227 LEU HB3 1 1 804 1 1 1 1 70 MET H . 226 MET H 1 1 804 1 2 1 1 71 LEU MD1 . 227 LEU QD1 1 1 805 1 1 1 1 70 MET H . 226 MET H 1 1 805 1 2 1 1 72 PHE H . 228 PHE H 1 1 806 1 1 1 1 70 MET H . 226 MET H 1 1 806 1 2 1 1 73 ASN H . 229 ASN H 1 1 807 1 1 1 1 70 MET HA . 226 MET HA 1 1 807 1 2 1 1 70 MET QG . 226 MET QG 1 1 808 1 1 1 1 70 MET HA . 226 MET HA 1 1 808 1 2 1 1 72 PHE H . 228 PHE H 1 1 809 1 1 1 1 70 MET HA . 226 MET HA 1 1 809 1 2 1 1 73 ASN H . 229 ASN H 1 1 810 1 1 1 1 70 MET HA . 226 MET HA 1 1 810 1 2 1 1 73 ASN HB2 . 229 ASN HB2 1 1 811 1 1 1 1 70 MET HA . 226 MET HA 1 1 811 1 2 1 1 73 ASN HB3 . 229 ASN HB3 1 1 812 1 1 1 1 70 MET HA . 226 MET HA 1 1 812 1 2 1 1 73 ASN HD21 . 229 ASN HD21 1 1 813 1 1 1 1 70 MET HA . 226 MET HA 1 1 813 1 2 1 1 73 ASN HD22 . 229 ASN HD22 1 1 814 1 1 1 1 70 MET ME . 226 MET QE 1 1 814 1 2 1 1 70 MET HG2 . 226 MET HG2 1 1 815 1 1 1 1 70 MET HG2 . 226 MET HG2 1 1 815 1 2 1 1 71 LEU H . 227 LEU H 1 1 816 1 1 1 1 70 MET HG2 . 226 MET HG2 1 1 816 1 2 1 1 71 LEU MD2 . 227 LEU QD2 1 1 817 1 1 1 1 70 MET ME . 226 MET QE 1 1 817 1 2 1 1 70 MET HG3 . 226 MET HG3 1 1 818 1 1 1 1 70 MET HG3 . 226 MET HG3 1 1 818 1 2 1 1 71 LEU H . 227 LEU H 1 1 819 1 1 1 1 70 MET HG3 . 226 MET HG3 1 1 819 1 2 1 1 71 LEU MD2 . 227 LEU QD2 1 1 820 1 1 1 1 70 MET QB . 226 MET QB 1 1 820 1 2 1 1 71 LEU H . 227 LEU H 1 1 821 1 1 1 1 70 MET QB . 226 MET QB 1 1 821 1 2 1 1 73 ASN HB2 . 229 ASN HB2 1 1 822 1 1 1 1 70 MET ME . 226 MET QE 1 1 822 1 2 1 1 73 ASN HB2 . 229 ASN HB2 1 1 823 1 1 1 1 70 MET ME . 226 MET QE 1 1 823 1 2 1 1 70 MET QG . 226 MET QG 1 1 824 1 1 1 1 70 MET QG . 226 MET QG 1 1 824 1 2 1 1 71 LEU H . 227 LEU H 1 1 825 1 1 1 1 70 MET QG . 226 MET QG 1 1 825 1 2 1 1 71 LEU MD2 . 227 LEU QD2 1 1 826 1 1 1 1 71 LEU H . 227 LEU H 1 1 826 1 2 1 1 71 LEU HB2 . 227 LEU HB2 1 1 827 1 1 1 1 71 LEU H . 227 LEU H 1 1 827 1 2 1 1 71 LEU HB3 . 227 LEU HB3 1 1 828 1 1 1 1 71 LEU H . 227 LEU H 1 1 828 1 2 1 1 71 LEU HG . 227 LEU HG 1 1 829 1 1 1 1 71 LEU H . 227 LEU H 1 1 829 1 2 1 1 71 LEU MD1 . 227 LEU QD1 1 1 830 1 1 1 1 71 LEU H . 227 LEU H 1 1 830 1 2 1 1 71 LEU MD2 . 227 LEU QD2 1 1 831 1 1 1 1 71 LEU H . 227 LEU H 1 1 831 1 2 1 1 72 PHE H . 228 PHE H 1 1 832 1 1 1 1 71 LEU H . 227 LEU H 1 1 832 1 2 1 1 73 ASN H . 229 ASN H 1 1 833 1 1 1 1 71 LEU HA . 227 LEU HA 1 1 833 1 2 1 1 71 LEU MD1 . 227 LEU QD1 1 1 834 1 1 1 1 71 LEU HA . 227 LEU HA 1 1 834 1 2 1 1 74 GLN HE21 . 230 GLN HE21 1 1 835 1 1 1 1 71 LEU HA . 227 LEU HA 1 1 835 1 2 1 1 74 GLN HE22 . 230 GLN HE22 1 1 836 1 1 1 1 71 LEU HA . 227 LEU HA 1 1 836 1 2 1 1 74 GLN QG . 230 GLN QG 1 1 837 1 1 1 1 71 LEU HA . 227 LEU HA 1 1 837 1 2 1 1 108 LEU MD1 . 264 LEU QD1 1 1 838 1 1 1 1 71 LEU HA . 227 LEU HA 1 1 838 1 2 1 1 111 PHE HZ . 267 PHE HZ 1 1 839 1 1 1 1 71 LEU HA . 227 LEU HA 1 1 839 1 2 1 1 111 PHE QE . 267 PHE QE 1 1 840 1 1 1 1 71 LEU HB2 . 227 LEU HB2 1 1 840 1 2 1 1 71 LEU MD1 . 227 LEU QD1 1 1 841 1 1 1 1 71 LEU HB2 . 227 LEU HB2 1 1 841 1 2 1 1 72 PHE H . 228 PHE H 1 1 842 1 1 1 1 71 LEU HB2 . 227 LEU HB2 1 1 842 1 2 1 1 74 GLN HE21 . 230 GLN HE21 1 1 843 1 1 1 1 71 LEU HB2 . 227 LEU HB2 1 1 843 1 2 1 1 108 LEU MD1 . 264 LEU QD1 1 1 844 1 1 1 1 71 LEU HB2 . 227 LEU HB2 1 1 844 1 2 1 1 108 LEU MD2 . 264 LEU QD2 1 1 845 1 1 1 1 71 LEU HB2 . 227 LEU HB2 1 1 845 1 2 1 1 111 PHE QD . 267 PHE QD 1 1 846 1 1 1 1 71 LEU HB2 . 227 LEU HB2 1 1 846 1 2 1 1 119 MET ME . 275 MET QE 1 1 847 1 1 1 1 71 LEU HB3 . 227 LEU HB3 1 1 847 1 2 1 1 71 LEU MD1 . 227 LEU QD1 1 1 848 1 1 1 1 71 LEU HB3 . 227 LEU HB3 1 1 848 1 2 1 1 71 LEU MD2 . 227 LEU QD2 1 1 849 1 1 1 1 71 LEU HB3 . 227 LEU HB3 1 1 849 1 2 1 1 72 PHE H . 228 PHE H 1 1 850 1 1 1 1 71 LEU HB3 . 227 LEU HB3 1 1 850 1 2 1 1 108 LEU MD1 . 264 LEU QD1 1 1 851 1 1 1 1 71 LEU HB3 . 227 LEU HB3 1 1 851 1 2 1 1 113 ILE MD . 269 ILE QD1 1 1 852 1 1 1 1 71 LEU MD1 . 227 LEU QD1 1 1 852 1 2 1 1 72 PHE H . 228 PHE H 1 1 853 1 1 1 1 71 LEU MD1 . 227 LEU QD1 1 1 853 1 2 1 1 72 PHE HB2 . 228 PHE HB2 1 1 854 1 1 1 1 71 LEU MD1 . 227 LEU QD1 1 1 854 1 2 1 1 72 PHE QD . 228 PHE QD 1 1 855 1 1 1 1 71 LEU MD1 . 227 LEU QD1 1 1 855 1 2 1 1 74 GLN HE22 . 230 GLN HE22 1 1 856 1 1 1 1 71 LEU MD1 . 227 LEU QD1 1 1 856 1 2 1 1 108 LEU MD1 . 264 LEU QD1 1 1 857 1 1 1 1 71 LEU MD1 . 227 LEU QD1 1 1 857 1 2 1 1 108 LEU MD2 . 264 LEU QD2 1 1 858 1 1 1 1 71 LEU MD1 . 227 LEU QD1 1 1 858 1 2 1 1 111 PHE HZ . 267 PHE HZ 1 1 859 1 1 1 1 71 LEU MD1 . 227 LEU QD1 1 1 859 1 2 1 1 111 PHE QD . 267 PHE QD 1 1 860 1 1 1 1 71 LEU MD1 . 227 LEU QD1 1 1 860 1 2 1 1 111 PHE QE . 267 PHE QE 1 1 861 1 1 1 1 71 LEU MD1 . 227 LEU QD1 1 1 861 1 2 1 1 113 ILE HG13 . 269 ILE HG13 1 1 862 1 1 1 1 71 LEU MD1 . 227 LEU QD1 1 1 862 1 2 1 1 113 ILE MD . 269 ILE QD1 1 1 863 1 1 1 1 71 LEU MD1 . 227 LEU QD1 1 1 863 1 2 1 1 113 ILE MG . 269 ILE QG2 1 1 864 1 1 1 1 71 LEU MD1 . 227 LEU QD1 1 1 864 1 2 1 1 119 MET ME . 275 MET QE 1 1 865 1 1 1 1 71 LEU MD1 . 227 LEU QD1 1 1 865 1 2 1 1 119 MET QG . 275 MET QG 1 1 866 1 1 1 1 71 LEU MD2 . 227 LEU QD2 1 1 866 1 2 1 1 72 PHE H . 228 PHE H 1 1 867 1 1 1 1 71 LEU MD2 . 227 LEU QD2 1 1 867 1 2 1 1 111 PHE HB2 . 267 PHE HB2 1 1 868 1 1 1 1 71 LEU MD2 . 227 LEU QD2 1 1 868 1 2 1 1 111 PHE HZ . 267 PHE HZ 1 1 869 1 1 1 1 71 LEU MD2 . 227 LEU QD2 1 1 869 1 2 1 1 111 PHE QE . 267 PHE QE 1 1 870 1 1 1 1 71 LEU MD2 . 227 LEU QD2 1 1 870 1 2 1 1 113 ILE HB . 269 ILE HB 1 1 871 1 1 1 1 71 LEU MD2 . 227 LEU QD2 1 1 871 1 2 1 1 119 MET ME . 275 MET QE 1 1 872 1 1 1 1 71 LEU MD2 . 227 LEU QD2 1 1 872 1 2 1 1 119 MET QG . 275 MET QG 1 1 873 1 1 1 1 72 PHE H . 228 PHE H 1 1 873 1 2 1 1 72 PHE HB2 . 228 PHE HB2 1 1 874 1 1 1 1 72 PHE H . 228 PHE H 1 1 874 1 2 1 1 72 PHE HB3 . 228 PHE HB3 1 1 875 1 1 1 1 72 PHE H . 228 PHE H 1 1 875 1 2 1 1 73 ASN H . 229 ASN H 1 1 876 1 1 1 1 72 PHE H . 228 PHE H 1 1 876 1 2 1 1 73 ASN HB3 . 229 ASN HB3 1 1 877 1 1 1 1 72 PHE H . 228 PHE H 1 1 877 1 2 1 1 108 LEU MD1 . 264 LEU QD1 1 1 878 1 1 1 1 72 PHE HA . 228 PHE HA 1 1 878 1 2 1 1 72 PHE QD . 228 PHE QD 1 1 879 1 1 1 1 72 PHE HA . 228 PHE HA 1 1 879 1 2 1 1 74 GLN H . 230 GLN H 1 1 880 1 1 1 1 72 PHE HA . 228 PHE HA 1 1 880 1 2 1 1 74 GLN QG . 230 GLN QG 1 1 881 1 1 1 1 72 PHE HA . 228 PHE HA 1 1 881 1 2 1 1 75 PHE H . 231 PHE H 1 1 882 1 1 1 1 72 PHE HA . 228 PHE HA 1 1 882 1 2 1 1 75 PHE QD . 231 PHE QD 1 1 883 1 1 1 1 72 PHE HA . 228 PHE HA 1 1 883 1 2 1 1 93 VAL MG1 . 249 VAL QG1 1 1 884 1 1 1 1 72 PHE HA . 228 PHE HA 1 1 884 1 2 1 1 95 PHE QE . 251 PHE QE 1 1 885 1 1 1 1 72 PHE HB2 . 228 PHE HB2 1 1 885 1 2 1 1 73 ASN H . 229 ASN H 1 1 886 1 1 1 1 72 PHE HB2 . 228 PHE HB2 1 1 886 1 2 1 1 78 PHE QD . 234 PHE QD 1 1 887 1 1 1 1 72 PHE HB2 . 228 PHE HB2 1 1 887 1 2 1 1 78 PHE QE . 234 PHE QE 1 1 888 1 1 1 1 72 PHE HB2 . 228 PHE HB2 1 1 888 1 2 1 1 93 VAL MG1 . 249 VAL QG1 1 1 889 1 1 1 1 72 PHE HB2 . 228 PHE HB2 1 1 889 1 2 1 1 93 VAL MG2 . 249 VAL QG2 1 1 890 1 1 1 1 72 PHE HB3 . 228 PHE HB3 1 1 890 1 2 1 1 73 ASN H . 229 ASN H 1 1 891 1 1 1 1 72 PHE HB3 . 228 PHE HB3 1 1 891 1 2 1 1 73 ASN HB2 . 229 ASN HB2 1 1 892 1 1 1 1 72 PHE HB3 . 228 PHE HB3 1 1 892 1 2 1 1 74 GLN H . 230 GLN H 1 1 893 1 1 1 1 72 PHE HB3 . 228 PHE HB3 1 1 893 1 2 1 1 78 PHE QD . 234 PHE QD 1 1 894 1 1 1 1 72 PHE HB3 . 228 PHE HB3 1 1 894 1 2 1 1 78 PHE QE . 234 PHE QE 1 1 895 1 1 1 1 72 PHE HB3 . 228 PHE HB3 1 1 895 1 2 1 1 93 VAL MG1 . 249 VAL QG1 1 1 896 1 1 1 1 72 PHE HB3 . 228 PHE HB3 1 1 896 1 2 1 1 93 VAL MG2 . 249 VAL QG2 1 1 897 1 1 1 1 72 PHE HZ . 228 PHE HZ 1 1 897 1 2 1 1 95 PHE QE . 251 PHE QE 1 1 898 1 1 1 1 72 PHE HZ . 228 PHE HZ 1 1 898 1 2 1 1 104 ALA HA . 260 ALA HA 1 1 899 1 1 1 1 72 PHE HZ . 228 PHE HZ 1 1 899 1 2 1 1 108 LEU HG . 264 LEU HG 1 1 900 1 1 1 1 72 PHE HZ . 228 PHE HZ 1 1 900 1 2 1 1 108 LEU MD1 . 264 LEU QD1 1 1 901 1 1 1 1 72 PHE QD . 228 PHE QD 1 1 901 1 2 1 1 73 ASN H . 229 ASN H 1 1 902 1 1 1 1 72 PHE QD . 228 PHE QD 1 1 902 1 2 1 1 73 ASN HA . 229 ASN HA 1 1 903 1 1 1 1 72 PHE QD . 228 PHE QD 1 1 903 1 2 1 1 78 PHE QD . 234 PHE QD 1 1 904 1 1 1 1 72 PHE QD . 228 PHE QD 1 1 904 1 2 1 1 93 VAL HB . 249 VAL HB 1 1 905 1 1 1 1 72 PHE QD . 228 PHE QD 1 1 905 1 2 1 1 93 VAL MG1 . 249 VAL QG1 1 1 906 1 1 1 1 72 PHE QD . 228 PHE QD 1 1 906 1 2 1 1 93 VAL MG2 . 249 VAL QG2 1 1 907 1 1 1 1 72 PHE QD . 228 PHE QD 1 1 907 1 2 1 1 108 LEU MD1 . 264 LEU QD1 1 1 908 1 1 1 1 72 PHE QD . 228 PHE QD 1 1 908 1 2 1 1 119 MET ME . 275 MET QE 1 1 909 1 1 1 1 72 PHE QE . 228 PHE QE 1 1 909 1 2 1 1 93 VAL MG1 . 249 VAL QG1 1 1 910 1 1 1 1 72 PHE QE . 228 PHE QE 1 1 910 1 2 1 1 93 VAL MG2 . 249 VAL QG2 1 1 911 1 1 1 1 72 PHE QE . 228 PHE QE 1 1 911 1 2 1 1 104 ALA MB . 260 ALA QB 1 1 912 1 1 1 1 72 PHE QE . 228 PHE QE 1 1 912 1 2 1 1 108 LEU HG . 264 LEU HG 1 1 913 1 1 1 1 72 PHE QE . 228 PHE QE 1 1 913 1 2 1 1 108 LEU QB . 264 LEU QB 1 1 914 1 1 1 1 72 PHE QE . 228 PHE QE 1 1 914 1 2 1 1 108 LEU MD1 . 264 LEU QD1 1 1 915 1 1 1 1 72 PHE QE . 228 PHE QE 1 1 915 1 2 1 1 119 MET ME . 275 MET QE 1 1 916 1 1 1 1 72 PHE QE . 228 PHE QE 1 1 916 1 2 1 1 121 ILE MG . 277 ILE QG2 1 1 917 1 1 1 1 73 ASN H . 229 ASN H 1 1 917 1 2 1 1 73 ASN HB2 . 229 ASN HB2 1 1 918 1 1 1 1 73 ASN H . 229 ASN H 1 1 918 1 2 1 1 73 ASN HB3 . 229 ASN HB3 1 1 919 1 1 1 1 73 ASN H . 229 ASN H 1 1 919 1 2 1 1 74 GLN H . 230 GLN H 1 1 920 1 1 1 1 73 ASN H . 229 ASN H 1 1 920 1 2 1 1 74 GLN QG . 230 GLN QG 1 1 921 1 1 1 1 73 ASN H . 229 ASN H 1 1 921 1 2 1 1 78 PHE QD . 234 PHE QD 1 1 922 1 1 1 1 73 ASN HA . 229 ASN HA 1 1 922 1 2 1 1 75 PHE H . 231 PHE H 1 1 923 1 1 1 1 73 ASN HA . 229 ASN HA 1 1 923 1 2 1 1 78 PHE H . 234 PHE H 1 1 924 1 1 1 1 73 ASN HA . 229 ASN HA 1 1 924 1 2 1 1 78 PHE HB2 . 234 PHE HB2 1 1 925 1 1 1 1 73 ASN HA . 229 ASN HA 1 1 925 1 2 1 1 78 PHE HB3 . 234 PHE HB3 1 1 926 1 1 1 1 73 ASN HA . 229 ASN HA 1 1 926 1 2 1 1 78 PHE QD . 234 PHE QD 1 1 927 1 1 1 1 73 ASN HB2 . 229 ASN HB2 1 1 927 1 2 1 1 74 GLN H . 230 GLN H 1 1 928 1 1 1 1 73 ASN HB2 . 229 ASN HB2 1 1 928 1 2 1 1 78 PHE QD . 234 PHE QD 1 1 929 1 1 1 1 73 ASN HB2 . 229 ASN HB2 1 1 929 1 2 1 1 78 PHE QE . 234 PHE QE 1 1 930 1 1 1 1 73 ASN HB3 . 229 ASN HB3 1 1 930 1 2 1 1 74 GLN H . 230 GLN H 1 1 931 1 1 1 1 73 ASN HB3 . 229 ASN HB3 1 1 931 1 2 1 1 78 PHE QD . 234 PHE QD 1 1 932 1 1 1 1 74 GLN H . 230 GLN H 1 1 932 1 2 1 1 74 GLN HB2 . 230 GLN HB2 1 1 933 1 1 1 1 74 GLN H . 230 GLN H 1 1 933 1 2 1 1 74 GLN HB3 . 230 GLN HB3 1 1 934 1 1 1 1 74 GLN H . 230 GLN H 1 1 934 1 2 1 1 74 GLN QB . 230 GLN QB 1 1 935 1 1 1 1 74 GLN H . 230 GLN H 1 1 935 1 2 1 1 74 GLN QG . 230 GLN QG 1 1 936 1 1 1 1 74 GLN H . 230 GLN H 1 1 936 1 2 1 1 75 PHE H . 231 PHE H 1 1 937 1 1 1 1 74 GLN H . 230 GLN H 1 1 937 1 2 1 1 75 PHE HB2 . 231 PHE HB2 1 1 938 1 1 1 1 74 GLN H . 230 GLN H 1 1 938 1 2 1 1 75 PHE QD . 231 PHE QD 1 1 939 1 1 1 1 74 GLN H . 230 GLN H 1 1 939 1 2 1 1 78 PHE HB2 . 234 PHE HB2 1 1 940 1 1 1 1 74 GLN HE21 . 230 GLN HE21 1 1 940 1 2 1 1 75 PHE QE . 231 PHE QE 1 1 941 1 1 1 1 74 GLN HE21 . 230 GLN HE21 1 1 941 1 2 1 1 108 LEU MD1 . 264 LEU QD1 1 1 942 1 1 1 1 74 GLN HE21 . 230 GLN HE21 1 1 942 1 2 1 1 108 LEU MD2 . 264 LEU QD2 1 1 943 1 1 1 1 74 GLN HE21 . 230 GLN HE21 1 1 943 1 2 1 1 111 PHE QE . 267 PHE QE 1 1 944 1 1 1 1 74 GLN HE22 . 230 GLN HE22 1 1 944 1 2 1 1 75 PHE QE . 231 PHE QE 1 1 945 1 1 1 1 74 GLN HE22 . 230 GLN HE22 1 1 945 1 2 1 1 111 PHE QE . 267 PHE QE 1 1 946 1 1 1 1 74 GLN QB . 230 GLN QB 1 1 946 1 2 1 1 75 PHE H . 231 PHE H 1 1 947 1 1 1 1 74 GLN HE22 . 230 GLN HE22 1 1 947 1 2 1 1 74 GLN QG . 230 GLN QG 1 1 948 1 1 1 1 74 GLN QG . 230 GLN QG 1 1 948 1 2 1 1 75 PHE H . 231 PHE H 1 1 949 1 1 1 1 74 GLN QG . 230 GLN QG 1 1 949 1 2 1 1 75 PHE HB2 . 231 PHE HB2 1 1 950 1 1 1 1 74 GLN QG . 230 GLN QG 1 1 950 1 2 1 1 75 PHE QE . 231 PHE QE 1 1 951 1 1 1 1 74 GLN QG . 230 GLN QG 1 1 951 1 2 1 1 111 PHE QE . 267 PHE QE 1 1 952 1 1 1 1 75 PHE H . 231 PHE H 1 1 952 1 2 1 1 75 PHE HB2 . 231 PHE HB2 1 1 953 1 1 1 1 75 PHE H . 231 PHE H 1 1 953 1 2 1 1 75 PHE HB3 . 231 PHE HB3 1 1 954 1 1 1 1 75 PHE H . 231 PHE H 1 1 954 1 2 1 1 75 PHE QD . 231 PHE QD 1 1 955 1 1 1 1 75 PHE H . 231 PHE H 1 1 955 1 2 1 1 75 PHE QE . 231 PHE QE 1 1 956 1 1 1 1 75 PHE H . 231 PHE H 1 1 956 1 2 1 1 78 PHE HB3 . 234 PHE HB3 1 1 957 1 1 1 1 75 PHE H . 231 PHE H 1 1 957 1 2 1 1 78 PHE QD . 234 PHE QD 1 1 958 1 1 1 1 75 PHE HA . 231 PHE HA 1 1 958 1 2 1 1 75 PHE QD . 231 PHE QD 1 1 959 1 1 1 1 75 PHE HA . 231 PHE HA 1 1 959 1 2 1 1 75 PHE QE . 231 PHE QE 1 1 960 1 1 1 1 75 PHE HA . 231 PHE HA 1 1 960 1 2 1 1 76 PRO HG2 . 232 PRO HG2 1 1 961 1 1 1 1 75 PHE HA . 231 PHE HA 1 1 961 1 2 1 1 76 PRO HG3 . 232 PRO HG3 1 1 962 1 1 1 1 75 PHE HB2 . 231 PHE HB2 1 1 962 1 2 1 1 95 PHE QD . 251 PHE QD 1 1 963 1 1 1 1 75 PHE HB2 . 231 PHE HB2 1 1 963 1 2 1 1 95 PHE QE . 251 PHE QE 1 1 964 1 1 1 1 75 PHE HB2 . 231 PHE HB2 1 1 964 1 2 1 1 104 ALA MB . 260 ALA QB 1 1 965 1 1 1 1 75 PHE HB3 . 231 PHE HB3 1 1 965 1 2 1 1 76 PRO QB . 232 PRO QB 1 1 966 1 1 1 1 75 PHE HB3 . 231 PHE HB3 1 1 966 1 2 1 1 77 GLY HA3 . 233 GLY HA3 1 1 967 1 1 1 1 75 PHE HB3 . 231 PHE HB3 1 1 967 1 2 1 1 95 PHE QD . 251 PHE QD 1 1 968 1 1 1 1 75 PHE HB3 . 231 PHE HB3 1 1 968 1 2 1 1 95 PHE QE . 251 PHE QE 1 1 969 1 1 1 1 75 PHE HB3 . 231 PHE HB3 1 1 969 1 2 1 1 104 ALA MB . 260 ALA QB 1 1 970 1 1 1 1 75 PHE QD . 231 PHE QD 1 1 970 1 2 1 1 76 PRO HD2 . 232 PRO HD2 1 1 971 1 1 1 1 75 PHE QD . 231 PHE QD 1 1 971 1 2 1 1 104 ALA HA . 260 ALA HA 1 1 972 1 1 1 1 75 PHE QD . 231 PHE QD 1 1 972 1 2 1 1 104 ALA MB . 260 ALA QB 1 1 973 1 1 1 1 75 PHE QD . 231 PHE QD 1 1 973 1 2 1 1 107 ALA MB . 263 ALA QB 1 1 974 1 1 1 1 75 PHE QD . 231 PHE QD 1 1 974 1 2 1 1 108 LEU HG . 264 LEU HG 1 1 975 1 1 1 1 75 PHE QD . 231 PHE QD 1 1 975 1 2 1 1 108 LEU MD1 . 264 LEU QD1 1 1 976 1 1 1 1 75 PHE QD . 231 PHE QD 1 1 976 1 2 1 1 108 LEU MD2 . 264 LEU QD2 1 1 977 1 1 1 1 75 PHE QE . 231 PHE QE 1 1 977 1 2 1 1 76 PRO HD2 . 232 PRO HD2 1 1 978 1 1 1 1 75 PHE QE . 231 PHE QE 1 1 978 1 2 1 1 107 ALA H . 263 ALA H 1 1 979 1 1 1 1 75 PHE QE . 231 PHE QE 1 1 979 1 2 1 1 107 ALA MB . 263 ALA QB 1 1 980 1 1 1 1 75 PHE QE . 231 PHE QE 1 1 980 1 2 1 1 108 LEU HG . 264 LEU HG 1 1 981 1 1 1 1 75 PHE QE . 231 PHE QE 1 1 981 1 2 1 1 108 LEU MD1 . 264 LEU QD1 1 1 982 1 1 1 1 75 PHE QE . 231 PHE QE 1 1 982 1 2 1 1 108 LEU MD2 . 264 LEU QD2 1 1 983 1 1 1 1 76 PRO HA . 232 PRO HA 1 1 983 1 2 1 1 77 GLY H . 233 GLY H 1 1 984 1 1 1 1 76 PRO HB2 . 232 PRO HB2 1 1 984 1 2 1 1 77 GLY H . 233 GLY H 1 1 985 1 1 1 1 76 PRO HB3 . 232 PRO HB3 1 1 985 1 2 1 1 77 GLY H . 233 GLY H 1 1 986 1 1 1 1 76 PRO HD2 . 232 PRO HD2 1 1 986 1 2 1 1 107 ALA MB . 263 ALA QB 1 1 987 1 1 1 1 76 PRO HG2 . 232 PRO HG2 1 1 987 1 2 1 1 107 ALA MB . 263 ALA QB 1 1 988 1 1 1 1 76 PRO QB . 232 PRO QB 1 1 988 1 2 1 1 77 GLY H . 233 GLY H 1 1 989 1 1 1 1 77 GLY H . 233 GLY H 1 1 989 1 2 1 1 78 PHE H . 234 PHE H 1 1 990 1 1 1 1 77 GLY H . 233 GLY H 1 1 990 1 2 1 1 95 PHE QD . 251 PHE QD 1 1 991 1 1 1 1 77 GLY H . 233 GLY H 1 1 991 1 2 1 1 96 ASP H . 252 ASP H 1 1 992 1 1 1 1 77 GLY H . 233 GLY H 1 1 992 1 2 1 1 96 ASP QB . 252 ASP QB 1 1 993 1 1 1 1 77 GLY HA2 . 233 GLY HA2 1 1 993 1 2 1 1 96 ASP QB . 252 ASP QB 1 1 994 1 1 1 1 77 GLY HA2 . 233 GLY HA2 1 1 994 1 2 1 1 100 GLN HE21 . 256 GLN HE21 1 1 995 1 1 1 1 77 GLY HA2 . 233 GLY HA2 1 1 995 1 2 1 1 100 GLN HE22 . 256 GLN HE22 1 1 996 1 1 1 1 77 GLY HA3 . 233 GLY HA3 1 1 996 1 2 1 1 95 PHE QD . 251 PHE QD 1 1 997 1 1 1 1 77 GLY HA3 . 233 GLY HA3 1 1 997 1 2 1 1 95 PHE QE . 251 PHE QE 1 1 998 1 1 1 1 77 GLY HA3 . 233 GLY HA3 1 1 998 1 2 1 1 96 ASP H . 252 ASP H 1 1 999 1 1 1 1 77 GLY HA3 . 233 GLY HA3 1 1 999 1 2 1 1 96 ASP HB2 . 252 ASP HB2 1 1 1000 1 1 1 1 77 GLY HA3 . 233 GLY HA3 1 1 1000 1 2 1 1 96 ASP HB3 . 252 ASP HB3 1 1 1001 1 1 1 1 77 GLY HA3 . 233 GLY HA3 1 1 1001 1 2 1 1 96 ASP QB . 252 ASP QB 1 1 1002 1 1 1 1 77 GLY HA3 . 233 GLY HA3 1 1 1002 1 2 1 1 97 ASN H . 253 ASN H 1 1 1003 1 1 1 1 77 GLY HA3 . 233 GLY HA3 1 1 1003 1 2 1 1 100 GLN HE21 . 256 GLN HE21 1 1 1004 1 1 1 1 77 GLY HA3 . 233 GLY HA3 1 1 1004 1 2 1 1 100 GLN HE22 . 256 GLN HE22 1 1 1005 1 1 1 1 77 GLY HA3 . 233 GLY HA3 1 1 1005 1 2 1 1 100 GLN HG2 . 256 GLN HG2 1 1 1006 1 1 1 1 78 PHE H . 234 PHE H 1 1 1006 1 2 1 1 78 PHE HB2 . 234 PHE HB2 1 1 1007 1 1 1 1 78 PHE H . 234 PHE H 1 1 1007 1 2 1 1 78 PHE HB3 . 234 PHE HB3 1 1 1008 1 1 1 1 78 PHE H . 234 PHE H 1 1 1008 1 2 1 1 78 PHE QD . 234 PHE QD 1 1 1009 1 1 1 1 78 PHE H . 234 PHE H 1 1 1009 1 2 1 1 79 LYS H . 235 LYS H 1 1 1010 1 1 1 1 78 PHE H . 234 PHE H 1 1 1010 1 2 1 1 95 PHE HA . 251 PHE HA 1 1 1011 1 1 1 1 78 PHE H . 234 PHE H 1 1 1011 1 2 1 1 96 ASP H . 252 ASP H 1 1 1012 1 1 1 1 78 PHE HA . 234 PHE HA 1 1 1012 1 2 1 1 78 PHE QD . 234 PHE QD 1 1 1013 1 1 1 1 78 PHE HA . 234 PHE HA 1 1 1013 1 2 1 1 79 LYS H . 235 LYS H 1 1 1014 1 1 1 1 78 PHE HA . 234 PHE HA 1 1 1014 1 2 1 1 80 GLU H . 236 GLU H 1 1 1015 1 1 1 1 78 PHE HB2 . 234 PHE HB2 1 1 1015 1 2 1 1 79 LYS H . 235 LYS H 1 1 1016 1 1 1 1 78 PHE HB2 . 234 PHE HB2 1 1 1016 1 2 1 1 93 VAL MG1 . 249 VAL QG1 1 1 1017 1 1 1 1 78 PHE HB3 . 234 PHE HB3 1 1 1017 1 2 1 1 79 LYS H . 235 LYS H 1 1 1018 1 1 1 1 78 PHE HB3 . 234 PHE HB3 1 1 1018 1 2 1 1 95 PHE HA . 251 PHE HA 1 1 1019 1 1 1 1 78 PHE HZ . 234 PHE HZ 1 1 1019 1 2 1 1 80 GLU HA . 236 GLU HA 1 1 1020 1 1 1 1 78 PHE HZ . 234 PHE HZ 1 1 1020 1 2 1 1 81 VAL H . 237 VAL H 1 1 1021 1 1 1 1 78 PHE HZ . 234 PHE HZ 1 1 1021 1 2 1 1 81 VAL HB . 237 VAL HB 1 1 1022 1 1 1 1 78 PHE HZ . 234 PHE HZ 1 1 1022 1 2 1 1 93 VAL MG1 . 249 VAL QG1 1 1 1023 1 1 1 1 78 PHE HZ . 234 PHE HZ 1 1 1023 1 2 1 1 93 VAL MG2 . 249 VAL QG2 1 1 1024 1 1 1 1 78 PHE QD . 234 PHE QD 1 1 1024 1 2 1 1 79 LYS H . 235 LYS H 1 1 1025 1 1 1 1 78 PHE QD . 234 PHE QD 1 1 1025 1 2 1 1 93 VAL MG1 . 249 VAL QG1 1 1 1026 1 1 1 1 78 PHE QD . 234 PHE QD 1 1 1026 1 2 1 1 93 VAL MG2 . 249 VAL QG2 1 1 1027 1 1 1 1 78 PHE QD . 234 PHE QD 1 1 1027 1 2 1 1 95 PHE HA . 251 PHE HA 1 1 1028 1 1 1 1 78 PHE QD . 234 PHE QD 1 1 1028 1 2 1 1 95 PHE QE . 251 PHE QE 1 1 1029 1 1 1 1 78 PHE QE . 234 PHE QE 1 1 1029 1 2 1 1 80 GLU H . 236 GLU H 1 1 1030 1 1 1 1 78 PHE QE . 234 PHE QE 1 1 1030 1 2 1 1 81 VAL H . 237 VAL H 1 1 1031 1 1 1 1 78 PHE QE . 234 PHE QE 1 1 1031 1 2 1 1 81 VAL HB . 237 VAL HB 1 1 1032 1 1 1 1 78 PHE QE . 234 PHE QE 1 1 1032 1 2 1 1 81 VAL MG1 . 237 VAL QG1 1 1 1033 1 1 1 1 78 PHE QE . 234 PHE QE 1 1 1033 1 2 1 1 81 VAL MG2 . 237 VAL QG2 1 1 1034 1 1 1 1 78 PHE QE . 234 PHE QE 1 1 1034 1 2 1 1 93 VAL MG2 . 249 VAL QG2 1 1 1035 1 1 1 1 78 PHE QE . 234 PHE QE 1 1 1035 1 2 1 1 94 GLU H . 250 GLU H 1 1 1036 1 1 1 1 79 LYS H . 235 LYS H 1 1 1036 1 2 1 1 79 LYS HB2 . 235 LYS HB2 1 1 1037 1 1 1 1 79 LYS H . 235 LYS H 1 1 1037 1 2 1 1 79 LYS HB3 . 235 LYS HB3 1 1 1038 1 1 1 1 79 LYS H . 235 LYS H 1 1 1038 1 2 1 1 79 LYS HG2 . 235 LYS HG2 1 1 1039 1 1 1 1 79 LYS H . 235 LYS H 1 1 1039 1 2 1 1 79 LYS HG3 . 235 LYS HG3 1 1 1040 1 1 1 1 79 LYS H . 235 LYS H 1 1 1040 1 2 1 1 80 GLU H . 236 GLU H 1 1 1041 1 1 1 1 79 LYS H . 235 LYS H 1 1 1041 1 2 1 1 93 VAL MG1 . 249 VAL QG1 1 1 1042 1 1 1 1 79 LYS H . 235 LYS H 1 1 1042 1 2 1 1 94 GLU H . 250 GLU H 1 1 1043 1 1 1 1 79 LYS H . 235 LYS H 1 1 1043 1 2 1 1 94 GLU QB . 250 GLU QB 1 1 1044 1 1 1 1 79 LYS H . 235 LYS H 1 1 1044 1 2 1 1 95 PHE HA . 251 PHE HA 1 1 1045 1 1 1 1 79 LYS H . 235 LYS H 1 1 1045 1 2 1 1 95 PHE QD . 251 PHE QD 1 1 1046 1 1 1 1 79 LYS H . 235 LYS H 1 1 1046 1 2 1 1 96 ASP H . 252 ASP H 1 1 1047 1 1 1 1 79 LYS HA . 235 LYS HA 1 1 1047 1 2 1 1 79 LYS HG2 . 235 LYS HG2 1 1 1048 1 1 1 1 79 LYS HA . 235 LYS HA 1 1 1048 1 2 1 1 79 LYS HG3 . 235 LYS HG3 1 1 1049 1 1 1 1 79 LYS HA . 235 LYS HA 1 1 1049 1 2 1 1 79 LYS QD . 235 LYS QD 1 1 1050 1 1 1 1 79 LYS HB2 . 235 LYS HB2 1 1 1050 1 2 1 1 80 GLU H . 236 GLU H 1 1 1051 1 1 1 1 79 LYS HB2 . 235 LYS HB2 1 1 1051 1 2 1 1 94 GLU QB . 250 GLU QB 1 1 1052 1 1 1 1 79 LYS HB2 . 235 LYS HB2 1 1 1052 1 2 1 1 95 PHE H . 251 PHE H 1 1 1053 1 1 1 1 79 LYS HB2 . 235 LYS HB2 1 1 1053 1 2 1 1 95 PHE HA . 251 PHE HA 1 1 1054 1 1 1 1 79 LYS HB2 . 235 LYS HB2 1 1 1054 1 2 1 1 96 ASP H . 252 ASP H 1 1 1055 1 1 1 1 79 LYS HB2 . 235 LYS HB2 1 1 1055 1 2 1 1 97 ASN HB3 . 253 ASN HB3 1 1 1056 1 1 1 1 79 LYS HB3 . 235 LYS HB3 1 1 1056 1 2 1 1 80 GLU H . 236 GLU H 1 1 1057 1 1 1 1 79 LYS HB3 . 235 LYS HB3 1 1 1057 1 2 1 1 80 GLU HB2 . 236 GLU HB2 1 1 1058 1 1 1 1 79 LYS HB3 . 235 LYS HB3 1 1 1058 1 2 1 1 80 GLU QG . 236 GLU QG 1 1 1059 1 1 1 1 79 LYS HB3 . 235 LYS HB3 1 1 1059 1 2 1 1 94 GLU QB . 250 GLU QB 1 1 1060 1 1 1 1 79 LYS HG2 . 235 LYS HG2 1 1 1060 1 2 1 1 80 GLU H . 236 GLU H 1 1 1061 1 1 1 1 79 LYS HG3 . 235 LYS HG3 1 1 1061 1 2 1 1 80 GLU H . 236 GLU H 1 1 1062 1 1 1 1 79 LYS HG3 . 235 LYS HG3 1 1 1062 1 2 1 1 97 ASN HB3 . 253 ASN HB3 1 1 1063 1 1 1 1 79 LYS QD . 235 LYS QD 1 1 1063 1 2 1 1 80 GLU HB2 . 236 GLU HB2 1 1 1064 1 1 1 1 80 GLU H . 236 GLU H 1 1 1064 1 2 1 1 80 GLU HG2 . 236 GLU HG2 1 1 1065 1 1 1 1 80 GLU H . 236 GLU H 1 1 1065 1 2 1 1 80 GLU HG3 . 236 GLU HG3 1 1 1066 1 1 1 1 80 GLU H . 236 GLU H 1 1 1066 1 2 1 1 80 GLU QG . 236 GLU QG 1 1 1067 1 1 1 1 80 GLU H . 236 GLU H 1 1 1067 1 2 1 1 81 VAL H . 237 VAL H 1 1 1068 1 1 1 1 80 GLU H . 236 GLU H 1 1 1068 1 2 1 1 93 VAL MG1 . 249 VAL QG1 1 1 1069 1 1 1 1 80 GLU H . 236 GLU H 1 1 1069 1 2 1 1 94 GLU H . 250 GLU H 1 1 1070 1 1 1 1 80 GLU H . 236 GLU H 1 1 1070 1 2 1 1 94 GLU HA . 250 GLU HA 1 1 1071 1 1 1 1 80 GLU H . 236 GLU H 1 1 1071 1 2 1 1 94 GLU QB . 250 GLU QB 1 1 1072 1 1 1 1 80 GLU H . 236 GLU H 1 1 1072 1 2 1 1 95 PHE HA . 251 PHE HA 1 1 1073 1 1 1 1 80 GLU HA . 236 GLU HA 1 1 1073 1 2 1 1 81 VAL H . 237 VAL H 1 1 1074 1 1 1 1 80 GLU HA . 236 GLU HA 1 1 1074 1 2 1 1 81 VAL HB . 237 VAL HB 1 1 1075 1 1 1 1 80 GLU HB3 . 236 GLU HB3 1 1 1075 1 2 1 1 81 VAL H . 237 VAL H 1 1 1076 1 1 1 1 80 GLU HG2 . 236 GLU HG2 1 1 1076 1 2 1 1 81 VAL H . 237 VAL H 1 1 1077 1 1 1 1 80 GLU HG3 . 236 GLU HG3 1 1 1077 1 2 1 1 81 VAL H . 237 VAL H 1 1 1078 1 1 1 1 81 VAL H . 237 VAL H 1 1 1078 1 2 1 1 81 VAL HB . 237 VAL HB 1 1 1079 1 1 1 1 81 VAL H . 237 VAL H 1 1 1079 1 2 1 1 81 VAL MG1 . 237 VAL QG1 1 1 1080 1 1 1 1 81 VAL H . 237 VAL H 1 1 1080 1 2 1 1 81 VAL MG2 . 237 VAL QG2 1 1 1081 1 1 1 1 81 VAL H . 237 VAL H 1 1 1081 1 2 1 1 82 ARG H . 238 ARG H 1 1 1082 1 1 1 1 81 VAL H . 237 VAL H 1 1 1082 1 2 1 1 93 VAL MG1 . 249 VAL QG1 1 1 1083 1 1 1 1 81 VAL H . 237 VAL H 1 1 1083 1 2 1 1 94 GLU H . 250 GLU H 1 1 1084 1 1 1 1 81 VAL HA . 237 VAL HA 1 1 1084 1 2 1 1 81 VAL MG1 . 237 VAL QG1 1 1 1085 1 1 1 1 81 VAL HA . 237 VAL HA 1 1 1085 1 2 1 1 81 VAL MG2 . 237 VAL QG2 1 1 1086 1 1 1 1 81 VAL HA . 237 VAL HA 1 1 1086 1 2 1 1 82 ARG H . 238 ARG H 1 1 1087 1 1 1 1 81 VAL HA . 237 VAL HA 1 1 1087 1 2 1 1 93 VAL MG1 . 249 VAL QG1 1 1 1088 1 1 1 1 81 VAL HA . 237 VAL HA 1 1 1088 1 2 1 1 93 VAL MG2 . 249 VAL QG2 1 1 1089 1 1 1 1 81 VAL HB . 237 VAL HB 1 1 1089 1 2 1 1 82 ARG H . 238 ARG H 1 1 1090 1 1 1 1 81 VAL HB . 237 VAL HB 1 1 1090 1 2 1 1 93 VAL MG1 . 249 VAL QG1 1 1 1091 1 1 1 1 81 VAL HB . 237 VAL HB 1 1 1091 1 2 1 1 93 VAL MG2 . 249 VAL QG2 1 1 1092 1 1 1 1 81 VAL HB . 237 VAL HB 1 1 1092 1 2 1 1 94 GLU H . 250 GLU H 1 1 1093 1 1 1 1 81 VAL MG1 . 237 VAL QG1 1 1 1093 1 2 1 1 82 ARG H . 238 ARG H 1 1 1094 1 1 1 1 81 VAL MG1 . 237 VAL QG1 1 1 1094 1 2 1 1 93 VAL H . 249 VAL H 1 1 1095 1 1 1 1 81 VAL MG1 . 237 VAL QG1 1 1 1095 1 2 1 1 93 VAL HA . 249 VAL HA 1 1 1096 1 1 1 1 81 VAL MG1 . 237 VAL QG1 1 1 1096 1 2 1 1 93 VAL MG1 . 249 VAL QG1 1 1 1097 1 1 1 1 81 VAL MG1 . 237 VAL QG1 1 1 1097 1 2 1 1 93 VAL MG2 . 249 VAL QG2 1 1 1098 1 1 1 1 81 VAL MG1 . 237 VAL QG1 1 1 1098 1 2 1 1 94 GLU H . 250 GLU H 1 1 1099 1 1 1 1 81 VAL MG2 . 237 VAL QG2 1 1 1099 1 2 1 1 82 ARG H . 238 ARG H 1 1 1100 1 1 1 1 81 VAL MG2 . 237 VAL QG2 1 1 1100 1 2 1 1 93 VAL H . 249 VAL H 1 1 1101 1 1 1 1 81 VAL MG2 . 237 VAL QG2 1 1 1101 1 2 1 1 93 VAL HA . 249 VAL HA 1 1 1102 1 1 1 1 81 VAL MG2 . 237 VAL QG2 1 1 1102 1 2 1 1 93 VAL MG1 . 249 VAL QG1 1 1 1103 1 1 1 1 81 VAL MG2 . 237 VAL QG2 1 1 1103 1 2 1 1 93 VAL MG2 . 249 VAL QG2 1 1 1104 1 1 1 1 81 VAL MG2 . 237 VAL QG2 1 1 1104 1 2 1 1 94 GLU H . 250 GLU H 1 1 1105 1 1 1 1 82 ARG H . 238 ARG H 1 1 1105 1 2 1 1 82 ARG HB2 . 238 ARG HB2 1 1 1106 1 1 1 1 82 ARG H . 238 ARG H 1 1 1106 1 2 1 1 82 ARG HB3 . 238 ARG HB3 1 1 1107 1 1 1 1 82 ARG H . 238 ARG H 1 1 1107 1 2 1 1 82 ARG QD . 238 ARG QD 1 1 1108 1 1 1 1 82 ARG H . 238 ARG H 1 1 1108 1 2 1 1 82 ARG QG . 238 ARG QG 1 1 1109 1 1 1 1 82 ARG H . 238 ARG H 1 1 1109 1 2 1 1 83 LEU H . 239 LEU H 1 1 1110 1 1 1 1 82 ARG H . 238 ARG H 1 1 1110 1 2 1 1 83 LEU MD2 . 239 LEU QD2 1 1 1111 1 1 1 1 82 ARG H . 238 ARG H 1 1 1111 1 2 1 1 91 ALA MB . 247 ALA QB 1 1 1112 1 1 1 1 82 ARG H . 238 ARG H 1 1 1112 1 2 1 1 92 PHE H . 248 PHE H 1 1 1113 1 1 1 1 82 ARG H . 238 ARG H 1 1 1113 1 2 1 1 92 PHE HA . 248 PHE HA 1 1 1114 1 1 1 1 82 ARG H . 238 ARG H 1 1 1114 1 2 1 1 92 PHE HB2 . 248 PHE HB2 1 1 1115 1 1 1 1 82 ARG H . 238 ARG H 1 1 1115 1 2 1 1 92 PHE HB3 . 248 PHE HB3 1 1 1116 1 1 1 1 82 ARG H . 238 ARG H 1 1 1116 1 2 1 1 93 VAL H . 249 VAL H 1 1 1117 1 1 1 1 82 ARG H . 238 ARG H 1 1 1117 1 2 1 1 93 VAL MG1 . 249 VAL QG1 1 1 1118 1 1 1 1 82 ARG H . 238 ARG H 1 1 1118 1 2 1 1 93 VAL MG2 . 249 VAL QG2 1 1 1119 1 1 1 1 82 ARG H . 238 ARG H 1 1 1119 1 2 1 1 94 GLU H . 250 GLU H 1 1 1120 1 1 1 1 82 ARG HA . 238 ARG HA 1 1 1120 1 2 1 1 82 ARG HD2 . 238 ARG HD2 1 1 1121 1 1 1 1 82 ARG HA . 238 ARG HA 1 1 1121 1 2 1 1 82 ARG HD3 . 238 ARG HD3 1 1 1122 1 1 1 1 82 ARG HA . 238 ARG HA 1 1 1122 1 2 1 1 82 ARG HG2 . 238 ARG HG2 1 1 1123 1 1 1 1 82 ARG HA . 238 ARG HA 1 1 1123 1 2 1 1 82 ARG HG3 . 238 ARG HG3 1 1 1124 1 1 1 1 82 ARG HA . 238 ARG HA 1 1 1124 1 2 1 1 82 ARG QG . 238 ARG QG 1 1 1125 1 1 1 1 82 ARG HA . 238 ARG HA 1 1 1125 1 2 1 1 83 LEU H . 239 LEU H 1 1 1126 1 1 1 1 82 ARG HA . 238 ARG HA 1 1 1126 1 2 1 1 83 LEU HB2 . 239 LEU HB2 1 1 1127 1 1 1 1 82 ARG HA . 238 ARG HA 1 1 1127 1 2 1 1 83 LEU HG . 239 LEU HG 1 1 1128 1 1 1 1 82 ARG HA . 238 ARG HA 1 1 1128 1 2 1 1 92 PHE HB2 . 248 PHE HB2 1 1 1129 1 1 1 1 82 ARG HB2 . 238 ARG HB2 1 1 1129 1 2 1 1 82 ARG HD2 . 238 ARG HD2 1 1 1130 1 1 1 1 82 ARG HB2 . 238 ARG HB2 1 1 1130 1 2 1 1 82 ARG HD3 . 238 ARG HD3 1 1 1131 1 1 1 1 82 ARG HB2 . 238 ARG HB2 1 1 1131 1 2 1 1 83 LEU H . 239 LEU H 1 1 1132 1 1 1 1 82 ARG HB2 . 238 ARG HB2 1 1 1132 1 2 1 1 92 PHE HB2 . 248 PHE HB2 1 1 1133 1 1 1 1 82 ARG HB2 . 238 ARG HB2 1 1 1133 1 2 1 1 92 PHE HB3 . 248 PHE HB3 1 1 1134 1 1 1 1 82 ARG HB3 . 238 ARG HB3 1 1 1134 1 2 1 1 82 ARG QD . 238 ARG QD 1 1 1135 1 1 1 1 82 ARG HB3 . 238 ARG HB3 1 1 1135 1 2 1 1 92 PHE H . 248 PHE H 1 1 1136 1 1 1 1 82 ARG HB3 . 238 ARG HB3 1 1 1136 1 2 1 1 92 PHE HB2 . 248 PHE HB2 1 1 1137 1 1 1 1 82 ARG HB3 . 238 ARG HB3 1 1 1137 1 2 1 1 92 PHE QD . 248 PHE QD 1 1 1138 1 1 1 1 82 ARG HB3 . 238 ARG HB3 1 1 1138 1 2 1 1 93 VAL H . 249 VAL H 1 1 1139 1 1 1 1 82 ARG HD2 . 238 ARG HD2 1 1 1139 1 2 1 1 83 LEU H . 239 LEU H 1 1 1140 1 1 1 1 82 ARG HD2 . 238 ARG HD2 1 1 1140 1 2 1 1 92 PHE HB2 . 248 PHE HB2 1 1 1141 1 1 1 1 82 ARG HD3 . 238 ARG HD3 1 1 1141 1 2 1 1 83 LEU H . 239 LEU H 1 1 1142 1 1 1 1 82 ARG HD3 . 238 ARG HD3 1 1 1142 1 2 1 1 92 PHE HB2 . 248 PHE HB2 1 1 1143 1 1 1 1 82 ARG QD . 238 ARG QD 1 1 1143 1 2 1 1 83 LEU H . 239 LEU H 1 1 1144 1 1 1 1 82 ARG QG . 238 ARG QG 1 1 1144 1 2 1 1 83 LEU H . 239 LEU H 1 1 1145 1 1 1 1 82 ARG QG . 238 ARG QG 1 1 1145 1 2 1 1 83 LEU HA . 239 LEU HA 1 1 1146 1 1 1 1 82 ARG QG . 238 ARG QG 1 1 1146 1 2 1 1 92 PHE HB2 . 248 PHE HB2 1 1 1147 1 1 1 1 83 LEU H . 239 LEU H 1 1 1147 1 2 1 1 83 LEU HB2 . 239 LEU HB2 1 1 1148 1 1 1 1 83 LEU H . 239 LEU H 1 1 1148 1 2 1 1 83 LEU HB3 . 239 LEU HB3 1 1 1149 1 1 1 1 83 LEU H . 239 LEU H 1 1 1149 1 2 1 1 83 LEU HG . 239 LEU HG 1 1 1150 1 1 1 1 83 LEU H . 239 LEU H 1 1 1150 1 2 1 1 83 LEU MD1 . 239 LEU QD1 1 1 1151 1 1 1 1 83 LEU H . 239 LEU H 1 1 1151 1 2 1 1 83 LEU MD2 . 239 LEU QD2 1 1 1152 1 1 1 1 83 LEU H . 239 LEU H 1 1 1152 1 2 1 1 84 VAL H . 240 VAL H 1 1 1153 1 1 1 1 83 LEU H . 239 LEU H 1 1 1153 1 2 1 1 92 PHE H . 248 PHE H 1 1 1154 1 1 1 1 83 LEU HA . 239 LEU HA 1 1 1154 1 2 1 1 83 LEU HG . 239 LEU HG 1 1 1155 1 1 1 1 83 LEU HA . 239 LEU HA 1 1 1155 1 2 1 1 83 LEU MD1 . 239 LEU QD1 1 1 1156 1 1 1 1 83 LEU HA . 239 LEU HA 1 1 1156 1 2 1 1 83 LEU MD2 . 239 LEU QD2 1 1 1157 1 1 1 1 83 LEU HA . 239 LEU HA 1 1 1157 1 2 1 1 84 VAL H . 240 VAL H 1 1 1158 1 1 1 1 83 LEU HA . 239 LEU HA 1 1 1158 1 2 1 1 91 ALA MB . 247 ALA QB 1 1 1159 1 1 1 1 83 LEU HA . 239 LEU HA 1 1 1159 1 2 1 1 92 PHE H . 248 PHE H 1 1 1160 1 1 1 1 83 LEU HB2 . 239 LEU HB2 1 1 1160 1 2 1 1 83 LEU MD1 . 239 LEU QD1 1 1 1161 1 1 1 1 83 LEU HB2 . 239 LEU HB2 1 1 1161 1 2 1 1 84 VAL H . 240 VAL H 1 1 1162 1 1 1 1 83 LEU HB3 . 239 LEU HB3 1 1 1162 1 2 1 1 84 VAL H . 240 VAL H 1 1 1163 1 1 1 1 83 LEU HB3 . 239 LEU HB3 1 1 1163 1 2 1 1 84 VAL HA . 240 VAL HA 1 1 1164 1 1 1 1 83 LEU HB3 . 239 LEU HB3 1 1 1164 1 2 1 1 91 ALA MB . 247 ALA QB 1 1 1165 1 1 1 1 83 LEU HG . 239 LEU HG 1 1 1165 1 2 1 1 84 VAL H . 240 VAL H 1 1 1166 1 1 1 1 83 LEU HG . 239 LEU HG 1 1 1166 1 2 1 1 91 ALA MB . 247 ALA QB 1 1 1167 1 1 1 1 83 LEU MD2 . 239 LEU QD2 1 1 1167 1 2 1 1 84 VAL H . 240 VAL H 1 1 1168 1 1 1 1 83 LEU MD2 . 239 LEU QD2 1 1 1168 1 2 1 1 91 ALA HA . 247 ALA HA 1 1 1169 1 1 1 1 83 LEU MD2 . 239 LEU QD2 1 1 1169 1 2 1 1 91 ALA MB . 247 ALA QB 1 1 1170 1 1 1 1 83 LEU MD2 . 239 LEU QD2 1 1 1170 1 2 1 1 92 PHE H . 248 PHE H 1 1 1171 1 1 1 1 84 VAL H . 240 VAL H 1 1 1171 1 2 1 1 84 VAL HB . 240 VAL HB 1 1 1172 1 1 1 1 84 VAL H . 240 VAL H 1 1 1172 1 2 1 1 84 VAL MG1 . 240 VAL QG1 1 1 1173 1 1 1 1 84 VAL H . 240 VAL H 1 1 1173 1 2 1 1 84 VAL MG2 . 240 VAL QG2 1 1 1174 1 1 1 1 84 VAL H . 240 VAL H 1 1 1174 1 2 1 1 87 ARG H . 243 ARG H 1 1 1175 1 1 1 1 84 VAL H . 240 VAL H 1 1 1175 1 2 1 1 90 ILE MD . 246 ILE QD1 1 1 1176 1 1 1 1 84 VAL H . 240 VAL H 1 1 1176 1 2 1 1 91 ALA HA . 247 ALA HA 1 1 1177 1 1 1 1 84 VAL H . 240 VAL H 1 1 1177 1 2 1 1 91 ALA MB . 247 ALA QB 1 1 1178 1 1 1 1 84 VAL HB . 240 VAL HB 1 1 1178 1 2 1 1 90 ILE MD . 246 ILE QD1 1 1 1179 1 1 1 1 84 VAL HB . 240 VAL HB 1 1 1179 1 2 1 1 90 ILE QG . 246 ILE QG1 1 1 1180 1 1 1 1 84 VAL HB . 240 VAL HB 1 1 1180 1 2 1 1 91 ALA MB . 247 ALA QB 1 1 1181 1 1 1 1 84 VAL HB . 240 VAL HB 1 1 1181 1 2 1 1 92 PHE QD . 248 PHE QD 1 1 1182 1 1 1 1 84 VAL MG1 . 240 VAL QG1 1 1 1182 1 2 1 1 90 ILE HB . 246 ILE HB 1 1 1183 1 1 1 1 84 VAL MG1 . 240 VAL QG1 1 1 1183 1 2 1 1 92 PHE QD . 248 PHE QD 1 1 1184 1 1 1 1 84 VAL MG2 . 240 VAL QG2 1 1 1184 1 2 1 1 90 ILE HB . 246 ILE HB 1 1 1185 1 1 1 1 84 VAL MG2 . 240 VAL QG2 1 1 1185 1 2 1 1 92 PHE QD . 248 PHE QD 1 1 1186 1 1 1 1 85 PRO HA . 241 PRO HA 1 1 1186 1 2 1 1 86 GLY H . 242 GLY H 1 1 1187 1 1 1 1 85 PRO QB . 241 PRO QB 1 1 1187 1 2 1 1 86 GLY H . 242 GLY H 1 1 1188 1 1 1 1 86 GLY H . 242 GLY H 1 1 1188 1 2 1 1 87 ARG H . 243 ARG H 1 1 1189 1 1 1 1 87 ARG H . 243 ARG H 1 1 1189 1 2 1 1 87 ARG HG2 . 243 ARG HG2 1 1 1190 1 1 1 1 87 ARG H . 243 ARG H 1 1 1190 1 2 1 1 87 ARG HG3 . 243 ARG HG3 1 1 1191 1 1 1 1 87 ARG H . 243 ARG H 1 1 1191 1 2 1 1 87 ARG QB . 243 ARG QB 1 1 1192 1 1 1 1 87 ARG H . 243 ARG H 1 1 1192 1 2 1 1 87 ARG QG . 243 ARG QG 1 1 1193 1 1 1 1 87 ARG HA . 243 ARG HA 1 1 1193 1 2 1 1 87 ARG HD2 . 243 ARG HD2 1 1 1194 1 1 1 1 87 ARG HA . 243 ARG HA 1 1 1194 1 2 1 1 87 ARG HD3 . 243 ARG HD3 1 1 1195 1 1 1 1 87 ARG HA . 243 ARG HA 1 1 1195 1 2 1 1 87 ARG QD . 243 ARG QD 1 1 1196 1 1 1 1 87 ARG HB2 . 243 ARG HB2 1 1 1196 1 2 1 1 90 ILE MD . 246 ILE QD1 1 1 1197 1 1 1 1 87 ARG HB3 . 243 ARG HB3 1 1 1197 1 2 1 1 90 ILE MD . 246 ILE QD1 1 1 1198 1 1 1 1 87 ARG HD2 . 243 ARG HD2 1 1 1198 1 2 1 1 90 ILE MD . 246 ILE QD1 1 1 1199 1 1 1 1 87 ARG HD3 . 243 ARG HD3 1 1 1199 1 2 1 1 90 ILE MD . 246 ILE QD1 1 1 1200 1 1 1 1 87 ARG HE . 243 ARG HE 1 1 1200 1 2 1 1 90 ILE MD . 246 ILE QD1 1 1 1201 1 1 1 1 87 ARG HG2 . 243 ARG HG2 1 1 1201 1 2 1 1 89 ASP H . 245 ASP H 1 1 1202 1 1 1 1 87 ARG HG3 . 243 ARG HG3 1 1 1202 1 2 1 1 89 ASP H . 245 ASP H 1 1 1203 1 1 1 1 87 ARG QB . 243 ARG QB 1 1 1203 1 2 1 1 89 ASP H . 245 ASP H 1 1 1204 1 1 1 1 87 ARG QB . 243 ARG QB 1 1 1204 1 2 1 1 90 ILE H . 246 ILE H 1 1 1205 1 1 1 1 87 ARG QB . 243 ARG QB 1 1 1205 1 2 1 1 90 ILE MD . 246 ILE QD1 1 1 1206 1 1 1 1 87 ARG QD . 243 ARG QD 1 1 1206 1 2 1 1 90 ILE MD . 246 ILE QD1 1 1 1207 1 1 1 1 87 ARG QG . 243 ARG QG 1 1 1207 1 2 1 1 89 ASP H . 245 ASP H 1 1 1208 1 1 1 1 88 HIS HA . 244 HIS HA 1 1 1208 1 2 1 1 88 HIS HD2 . 244 HIS HD2 1 1 1209 1 1 1 1 88 HIS HA . 244 HIS HA 1 1 1209 1 2 1 1 89 ASP H . 245 ASP H 1 1 1210 1 1 1 1 88 HIS HB2 . 244 HIS HB2 1 1 1210 1 2 1 1 88 HIS HD2 . 244 HIS HD2 1 1 1211 1 1 1 1 88 HIS HB2 . 244 HIS HB2 1 1 1211 1 2 1 1 89 ASP H . 245 ASP H 1 1 1212 1 1 1 1 88 HIS HB2 . 244 HIS HB2 1 1 1212 1 2 1 1 89 ASP HA . 245 ASP HA 1 1 1213 1 1 1 1 88 HIS HB3 . 244 HIS HB3 1 1 1213 1 2 1 1 89 ASP H . 245 ASP H 1 1 1214 1 1 1 1 88 HIS HD2 . 244 HIS HD2 1 1 1214 1 2 1 1 89 ASP H . 245 ASP H 1 1 1215 1 1 1 1 88 HIS HD2 . 244 HIS HD2 1 1 1215 1 2 1 1 89 ASP HA . 245 ASP HA 1 1 1216 1 1 1 1 88 HIS HD2 . 244 HIS HD2 1 1 1216 1 2 1 1 89 ASP QB . 245 ASP QB 1 1 1217 1 1 1 1 88 HIS HD2 . 244 HIS HD2 1 1 1217 1 2 1 1 90 ILE H . 246 ILE H 1 1 1218 1 1 1 1 89 ASP H . 245 ASP H 1 1 1218 1 2 1 1 89 ASP HB2 . 245 ASP HB2 1 1 1219 1 1 1 1 89 ASP H . 245 ASP H 1 1 1219 1 2 1 1 89 ASP HB3 . 245 ASP HB3 1 1 1220 1 1 1 1 89 ASP H . 245 ASP H 1 1 1220 1 2 1 1 89 ASP QB . 245 ASP QB 1 1 1221 1 1 1 1 89 ASP H . 245 ASP H 1 1 1221 1 2 1 1 90 ILE H . 246 ILE H 1 1 1222 1 1 1 1 89 ASP H . 245 ASP H 1 1 1222 1 2 1 1 90 ILE MD . 246 ILE QD1 1 1 1223 1 1 1 1 89 ASP H . 245 ASP H 1 1 1223 1 2 1 1 90 ILE QG . 246 ILE QG1 1 1 1224 1 1 1 1 89 ASP H . 245 ASP H 1 1 1224 1 2 1 1 90 ILE MG . 246 ILE QG2 1 1 1225 1 1 1 1 89 ASP HA . 245 ASP HA 1 1 1225 1 2 1 1 90 ILE MG . 246 ILE QG2 1 1 1226 1 1 1 1 89 ASP HA . 245 ASP HA 1 1 1226 1 2 1 1 117 ASN HB3 . 273 ASN HB3 1 1 1227 1 1 1 1 89 ASP HB2 . 245 ASP HB2 1 1 1227 1 2 1 1 90 ILE H . 246 ILE H 1 1 1228 1 1 1 1 89 ASP HB2 . 245 ASP HB2 1 1 1228 1 2 1 1 90 ILE MG . 246 ILE QG2 1 1 1229 1 1 1 1 89 ASP HB3 . 245 ASP HB3 1 1 1229 1 2 1 1 90 ILE H . 246 ILE H 1 1 1230 1 1 1 1 89 ASP HB3 . 245 ASP HB3 1 1 1230 1 2 1 1 90 ILE MG . 246 ILE QG2 1 1 1231 1 1 1 1 89 ASP QB . 245 ASP QB 1 1 1231 1 2 1 1 90 ILE H . 246 ILE H 1 1 1232 1 1 1 1 89 ASP QB . 245 ASP QB 1 1 1232 1 2 1 1 90 ILE MG . 246 ILE QG2 1 1 1233 1 1 1 1 90 ILE H . 246 ILE H 1 1 1233 1 2 1 1 90 ILE MD . 246 ILE QD1 1 1 1234 1 1 1 1 90 ILE H . 246 ILE H 1 1 1234 1 2 1 1 90 ILE QG . 246 ILE QG1 1 1 1235 1 1 1 1 90 ILE H . 246 ILE H 1 1 1235 1 2 1 1 90 ILE MG . 246 ILE QG2 1 1 1236 1 1 1 1 90 ILE HA . 246 ILE HA 1 1 1236 1 2 1 1 90 ILE MD . 246 ILE QD1 1 1 1237 1 1 1 1 90 ILE HA . 246 ILE HA 1 1 1237 1 2 1 1 90 ILE MG . 246 ILE QG2 1 1 1238 1 1 1 1 90 ILE HA . 246 ILE HA 1 1 1238 1 2 1 1 91 ALA H . 247 ALA H 1 1 1239 1 1 1 1 90 ILE HA . 246 ILE HA 1 1 1239 1 2 1 1 91 ALA MB . 247 ALA QB 1 1 1240 1 1 1 1 90 ILE HB . 246 ILE HB 1 1 1240 1 2 1 1 90 ILE MD . 246 ILE QD1 1 1 1241 1 1 1 1 90 ILE HB . 246 ILE HB 1 1 1241 1 2 1 1 91 ALA H . 247 ALA H 1 1 1242 1 1 1 1 90 ILE HB . 246 ILE HB 1 1 1242 1 2 1 1 91 ALA MB . 247 ALA QB 1 1 1243 1 1 1 1 90 ILE MD . 246 ILE QD1 1 1 1243 1 2 1 1 91 ALA H . 247 ALA H 1 1 1244 1 1 1 1 90 ILE MD . 246 ILE QD1 1 1 1244 1 2 1 1 91 ALA HA . 247 ALA HA 1 1 1245 1 1 1 1 90 ILE QG . 246 ILE QG1 1 1 1245 1 2 1 1 90 ILE MG . 246 ILE QG2 1 1 1246 1 1 1 1 90 ILE MG . 246 ILE QG2 1 1 1246 1 2 1 1 91 ALA H . 247 ALA H 1 1 1247 1 1 1 1 91 ALA H . 247 ALA H 1 1 1247 1 2 1 1 91 ALA MB . 247 ALA QB 1 1 1248 1 1 1 1 91 ALA H . 247 ALA H 1 1 1248 1 2 1 1 92 PHE H . 248 PHE H 1 1 1249 1 1 1 1 91 ALA HA . 247 ALA HA 1 1 1249 1 2 1 1 92 PHE H . 248 PHE H 1 1 1250 1 1 1 1 91 ALA MB . 247 ALA QB 1 1 1250 1 2 1 1 92 PHE H . 248 PHE H 1 1 1251 1 1 1 1 91 ALA MB . 247 ALA QB 1 1 1251 1 2 1 1 92 PHE HA . 248 PHE HA 1 1 1252 1 1 1 1 91 ALA MB . 247 ALA QB 1 1 1252 1 2 1 1 92 PHE HB2 . 248 PHE HB2 1 1 1253 1 1 1 1 91 ALA MB . 247 ALA QB 1 1 1253 1 2 1 1 93 VAL MG2 . 249 VAL QG2 1 1 1254 1 1 1 1 92 PHE H . 248 PHE H 1 1 1254 1 2 1 1 92 PHE HB2 . 248 PHE HB2 1 1 1255 1 1 1 1 92 PHE H . 248 PHE H 1 1 1255 1 2 1 1 92 PHE QD . 248 PHE QD 1 1 1256 1 1 1 1 92 PHE H . 248 PHE H 1 1 1256 1 2 1 1 93 VAL MG2 . 249 VAL QG2 1 1 1257 1 1 1 1 92 PHE HA . 248 PHE HA 1 1 1257 1 2 1 1 92 PHE QD . 248 PHE QD 1 1 1258 1 1 1 1 92 PHE HA . 248 PHE HA 1 1 1258 1 2 1 1 93 VAL H . 249 VAL H 1 1 1259 1 1 1 1 92 PHE HA . 248 PHE HA 1 1 1259 1 2 1 1 93 VAL HB . 249 VAL HB 1 1 1260 1 1 1 1 92 PHE HA . 248 PHE HA 1 1 1260 1 2 1 1 93 VAL MG1 . 249 VAL QG1 1 1 1261 1 1 1 1 92 PHE HA . 248 PHE HA 1 1 1261 1 2 1 1 93 VAL MG2 . 249 VAL QG2 1 1 1262 1 1 1 1 92 PHE HB2 . 248 PHE HB2 1 1 1262 1 2 1 1 93 VAL MG2 . 249 VAL QG2 1 1 1263 1 1 1 1 92 PHE HB3 . 248 PHE HB3 1 1 1263 1 2 1 1 93 VAL H . 249 VAL H 1 1 1264 1 1 1 1 92 PHE HB3 . 248 PHE HB3 1 1 1264 1 2 1 1 93 VAL MG2 . 249 VAL QG2 1 1 1265 1 1 1 1 92 PHE QD . 248 PHE QD 1 1 1265 1 2 1 1 93 VAL H . 249 VAL H 1 1 1266 1 1 1 1 92 PHE QD . 248 PHE QD 1 1 1266 1 2 1 1 124 ALA MB . 280 ALA QB 1 1 1267 1 1 1 1 93 VAL H . 249 VAL H 1 1 1267 1 2 1 1 93 VAL HB . 249 VAL HB 1 1 1268 1 1 1 1 93 VAL H . 249 VAL H 1 1 1268 1 2 1 1 93 VAL MG1 . 249 VAL QG1 1 1 1269 1 1 1 1 93 VAL H . 249 VAL H 1 1 1269 1 2 1 1 93 VAL MG2 . 249 VAL QG2 1 1 1270 1 1 1 1 93 VAL H . 249 VAL H 1 1 1270 1 2 1 1 94 GLU HG3 . 250 GLU HG3 1 1 1271 1 1 1 1 93 VAL HA . 249 VAL HA 1 1 1271 1 2 1 1 93 VAL MG1 . 249 VAL QG1 1 1 1272 1 1 1 1 93 VAL HA . 249 VAL HA 1 1 1272 1 2 1 1 93 VAL MG2 . 249 VAL QG2 1 1 1273 1 1 1 1 93 VAL HA . 249 VAL HA 1 1 1273 1 2 1 1 94 GLU H . 250 GLU H 1 1 1274 1 1 1 1 93 VAL HB . 249 VAL HB 1 1 1274 1 2 1 1 94 GLU H . 250 GLU H 1 1 1275 1 1 1 1 93 VAL HB . 249 VAL HB 1 1 1275 1 2 1 1 94 GLU HA . 250 GLU HA 1 1 1276 1 1 1 1 93 VAL HB . 249 VAL HB 1 1 1276 1 2 1 1 95 PHE QD . 251 PHE QD 1 1 1277 1 1 1 1 93 VAL MG1 . 249 VAL QG1 1 1 1277 1 2 1 1 94 GLU H . 250 GLU H 1 1 1278 1 1 1 1 93 VAL MG1 . 249 VAL QG1 1 1 1278 1 2 1 1 94 GLU HA . 250 GLU HA 1 1 1279 1 1 1 1 93 VAL MG1 . 249 VAL QG1 1 1 1279 1 2 1 1 94 GLU QB . 250 GLU QB 1 1 1280 1 1 1 1 93 VAL MG1 . 249 VAL QG1 1 1 1280 1 2 1 1 95 PHE QD . 251 PHE QD 1 1 1281 1 1 1 1 93 VAL MG1 . 249 VAL QG1 1 1 1281 1 2 1 1 95 PHE QE . 251 PHE QE 1 1 1282 1 1 1 1 93 VAL MG2 . 249 VAL QG2 1 1 1282 1 2 1 1 94 GLU H . 250 GLU H 1 1 1283 1 1 1 1 93 VAL MG2 . 249 VAL QG2 1 1 1283 1 2 1 1 94 GLU HA . 250 GLU HA 1 1 1284 1 1 1 1 93 VAL MG2 . 249 VAL QG2 1 1 1284 1 2 1 1 113 ILE MD . 269 ILE QD1 1 1 1285 1 1 1 1 94 GLU H . 250 GLU H 1 1 1285 1 2 1 1 94 GLU QB . 250 GLU QB 1 1 1286 1 1 1 1 94 GLU HA . 250 GLU HA 1 1 1286 1 2 1 1 94 GLU HG3 . 250 GLU HG3 1 1 1287 1 1 1 1 94 GLU HA . 250 GLU HA 1 1 1287 1 2 1 1 95 PHE H . 251 PHE H 1 1 1288 1 1 1 1 94 GLU HA . 250 GLU HA 1 1 1288 1 2 1 1 95 PHE HB2 . 251 PHE HB2 1 1 1289 1 1 1 1 94 GLU HA . 250 GLU HA 1 1 1289 1 2 1 1 95 PHE HB3 . 251 PHE HB3 1 1 1290 1 1 1 1 94 GLU HA . 250 GLU HA 1 1 1290 1 2 1 1 95 PHE QD . 251 PHE QD 1 1 1291 1 1 1 1 94 GLU HA . 250 GLU HA 1 1 1291 1 2 1 1 101 ALA H . 257 ALA H 1 1 1292 1 1 1 1 94 GLU HA . 250 GLU HA 1 1 1292 1 2 1 1 101 ALA MB . 257 ALA QB 1 1 1293 1 1 1 1 94 GLU HG2 . 250 GLU HG2 1 1 1293 1 2 1 1 95 PHE H . 251 PHE H 1 1 1294 1 1 1 1 94 GLU HG3 . 250 GLU HG3 1 1 1294 1 2 1 1 95 PHE H . 251 PHE H 1 1 1295 1 1 1 1 94 GLU QB . 250 GLU QB 1 1 1295 1 2 1 1 101 ALA MB . 257 ALA QB 1 1 1296 1 1 1 1 95 PHE H . 251 PHE H 1 1 1296 1 2 1 1 95 PHE HB2 . 251 PHE HB2 1 1 1297 1 1 1 1 95 PHE H . 251 PHE H 1 1 1297 1 2 1 1 95 PHE QD . 251 PHE QD 1 1 1298 1 1 1 1 95 PHE H . 251 PHE H 1 1 1298 1 2 1 1 101 ALA H . 257 ALA H 1 1 1299 1 1 1 1 95 PHE H . 251 PHE H 1 1 1299 1 2 1 1 101 ALA MB . 257 ALA QB 1 1 1300 1 1 1 1 95 PHE HA . 251 PHE HA 1 1 1300 1 2 1 1 95 PHE QD . 251 PHE QD 1 1 1301 1 1 1 1 95 PHE HA . 251 PHE HA 1 1 1301 1 2 1 1 96 ASP H . 252 ASP H 1 1 1302 1 1 1 1 95 PHE HA . 251 PHE HA 1 1 1302 1 2 1 1 96 ASP QB . 252 ASP QB 1 1 1303 1 1 1 1 95 PHE HA . 251 PHE HA 1 1 1303 1 2 1 1 97 ASN H . 253 ASN H 1 1 1304 1 1 1 1 95 PHE HA . 251 PHE HA 1 1 1304 1 2 1 1 104 ALA MB . 260 ALA QB 1 1 1305 1 1 1 1 95 PHE HB2 . 251 PHE HB2 1 1 1305 1 2 1 1 97 ASN H . 253 ASN H 1 1 1306 1 1 1 1 95 PHE HB2 . 251 PHE HB2 1 1 1306 1 2 1 1 100 GLN HB2 . 256 GLN HB2 1 1 1307 1 1 1 1 95 PHE HB2 . 251 PHE HB2 1 1 1307 1 2 1 1 101 ALA H . 257 ALA H 1 1 1308 1 1 1 1 95 PHE HB2 . 251 PHE HB2 1 1 1308 1 2 1 1 101 ALA MB . 257 ALA QB 1 1 1309 1 1 1 1 95 PHE HB2 . 251 PHE HB2 1 1 1309 1 2 1 1 103 ALA MB . 259 ALA QB 1 1 1310 1 1 1 1 95 PHE HB2 . 251 PHE HB2 1 1 1310 1 2 1 1 104 ALA MB . 260 ALA QB 1 1 1311 1 1 1 1 95 PHE HB3 . 251 PHE HB3 1 1 1311 1 2 1 1 96 ASP H . 252 ASP H 1 1 1312 1 1 1 1 95 PHE HB3 . 251 PHE HB3 1 1 1312 1 2 1 1 97 ASN H . 253 ASN H 1 1 1313 1 1 1 1 95 PHE HB3 . 251 PHE HB3 1 1 1313 1 2 1 1 100 GLN HB2 . 256 GLN HB2 1 1 1314 1 1 1 1 95 PHE HB3 . 251 PHE HB3 1 1 1314 1 2 1 1 101 ALA H . 257 ALA H 1 1 1315 1 1 1 1 95 PHE HB3 . 251 PHE HB3 1 1 1315 1 2 1 1 101 ALA MB . 257 ALA QB 1 1 1316 1 1 1 1 95 PHE QD . 251 PHE QD 1 1 1316 1 2 1 1 96 ASP H . 252 ASP H 1 1 1317 1 1 1 1 95 PHE QD . 251 PHE QD 1 1 1317 1 2 1 1 97 ASN H . 253 ASN H 1 1 1318 1 1 1 1 95 PHE QD . 251 PHE QD 1 1 1318 1 2 1 1 100 GLN H . 256 GLN H 1 1 1319 1 1 1 1 95 PHE QD . 251 PHE QD 1 1 1319 1 2 1 1 100 GLN HB2 . 256 GLN HB2 1 1 1320 1 1 1 1 95 PHE QD . 251 PHE QD 1 1 1320 1 2 1 1 100 GLN HB3 . 256 GLN HB3 1 1 1321 1 1 1 1 95 PHE QD . 251 PHE QD 1 1 1321 1 2 1 1 100 GLN HE21 . 256 GLN HE21 1 1 1322 1 1 1 1 95 PHE QD . 251 PHE QD 1 1 1322 1 2 1 1 100 GLN HE22 . 256 GLN HE22 1 1 1323 1 1 1 1 95 PHE QD . 251 PHE QD 1 1 1323 1 2 1 1 101 ALA H . 257 ALA H 1 1 1324 1 1 1 1 95 PHE QD . 251 PHE QD 1 1 1324 1 2 1 1 101 ALA MB . 257 ALA QB 1 1 1325 1 1 1 1 95 PHE QD . 251 PHE QD 1 1 1325 1 2 1 1 103 ALA H . 259 ALA H 1 1 1326 1 1 1 1 95 PHE QD . 251 PHE QD 1 1 1326 1 2 1 1 104 ALA MB . 260 ALA QB 1 1 1327 1 1 1 1 95 PHE QD . 251 PHE QD 1 1 1327 1 2 1 1 107 ALA MB . 263 ALA QB 1 1 1328 1 1 1 1 95 PHE QE . 251 PHE QE 1 1 1328 1 2 1 1 103 ALA MB . 259 ALA QB 1 1 1329 1 1 1 1 95 PHE QE . 251 PHE QE 1 1 1329 1 2 1 1 104 ALA H . 260 ALA H 1 1 1330 1 1 1 1 95 PHE QE . 251 PHE QE 1 1 1330 1 2 1 1 104 ALA MB . 260 ALA QB 1 1 1331 1 1 1 1 96 ASP H . 252 ASP H 1 1 1331 1 2 1 1 96 ASP HB2 . 252 ASP HB2 1 1 1332 1 1 1 1 96 ASP H . 252 ASP H 1 1 1332 1 2 1 1 96 ASP HB3 . 252 ASP HB3 1 1 1333 1 1 1 1 96 ASP H . 252 ASP H 1 1 1333 1 2 1 1 96 ASP QB . 252 ASP QB 1 1 1334 1 1 1 1 96 ASP H . 252 ASP H 1 1 1334 1 2 1 1 97 ASN H . 253 ASN H 1 1 1335 1 1 1 1 96 ASP H . 252 ASP H 1 1 1335 1 2 1 1 100 GLN HB2 . 256 GLN HB2 1 1 1336 1 1 1 1 96 ASP H . 252 ASP H 1 1 1336 1 2 1 1 100 GLN HB3 . 256 GLN HB3 1 1 1337 1 1 1 1 96 ASP H . 252 ASP H 1 1 1337 1 2 1 1 101 ALA MB . 257 ALA QB 1 1 1338 1 1 1 1 96 ASP HB2 . 252 ASP HB2 1 1 1338 1 2 1 1 97 ASN H . 253 ASN H 1 1 1339 1 1 1 1 96 ASP HB2 . 252 ASP HB2 1 1 1339 1 2 1 1 100 GLN HE21 . 256 GLN HE21 1 1 1340 1 1 1 1 96 ASP HB3 . 252 ASP HB3 1 1 1340 1 2 1 1 97 ASN H . 253 ASN H 1 1 1341 1 1 1 1 96 ASP HB3 . 252 ASP HB3 1 1 1341 1 2 1 1 100 GLN HE21 . 256 GLN HE21 1 1 1342 1 1 1 1 96 ASP QB . 252 ASP QB 1 1 1342 1 2 1 1 97 ASN H . 253 ASN H 1 1 1343 1 1 1 1 96 ASP QB . 252 ASP QB 1 1 1343 1 2 1 1 97 ASN HD21 . 253 ASN HD21 1 1 1344 1 1 1 1 96 ASP QB . 252 ASP QB 1 1 1344 1 2 1 1 100 GLN HE21 . 256 GLN HE21 1 1 1345 1 1 1 1 96 ASP QB . 252 ASP QB 1 1 1345 1 2 1 1 100 GLN HE22 . 256 GLN HE22 1 1 1346 1 1 1 1 97 ASN H . 253 ASN H 1 1 1346 1 2 1 1 97 ASN HB3 . 253 ASN HB3 1 1 1347 1 1 1 1 97 ASN H . 253 ASN H 1 1 1347 1 2 1 1 97 ASN HD21 . 253 ASN HD21 1 1 1348 1 1 1 1 97 ASN H . 253 ASN H 1 1 1348 1 2 1 1 97 ASN HD22 . 253 ASN HD22 1 1 1349 1 1 1 1 97 ASN H . 253 ASN H 1 1 1349 1 2 1 1 99 VAL H . 255 VAL H 1 1 1350 1 1 1 1 97 ASN H . 253 ASN H 1 1 1350 1 2 1 1 100 GLN H . 256 GLN H 1 1 1351 1 1 1 1 97 ASN H . 253 ASN H 1 1 1351 1 2 1 1 100 GLN HA . 256 GLN HA 1 1 1352 1 1 1 1 97 ASN H . 253 ASN H 1 1 1352 1 2 1 1 100 GLN HB2 . 256 GLN HB2 1 1 1353 1 1 1 1 97 ASN HA . 253 ASN HA 1 1 1353 1 2 1 1 99 VAL H . 255 VAL H 1 1 1354 1 1 1 1 97 ASN HB2 . 253 ASN HB2 1 1 1354 1 2 1 1 99 VAL H . 255 VAL H 1 1 1355 1 1 1 1 97 ASN HB3 . 253 ASN HB3 1 1 1355 1 2 1 1 97 ASN HD22 . 253 ASN HD22 1 1 1356 1 1 1 1 97 ASN HB3 . 253 ASN HB3 1 1 1356 1 2 1 1 99 VAL H . 255 VAL H 1 1 1357 1 1 1 1 97 ASN HD21 . 253 ASN HD21 1 1 1357 1 2 1 1 98 GLU H . 254 GLU H 1 1 1358 1 1 1 1 97 ASN HD21 . 253 ASN HD21 1 1 1358 1 2 1 1 99 VAL HB . 255 VAL HB 1 1 1359 1 1 1 1 97 ASN HD21 . 253 ASN HD21 1 1 1359 1 2 1 1 99 VAL MG2 . 255 VAL QG2 1 1 1360 1 1 1 1 97 ASN HD21 . 253 ASN HD21 1 1 1360 1 2 1 1 100 GLN HE21 . 256 GLN HE21 1 1 1361 1 1 1 1 97 ASN HD21 . 253 ASN HD21 1 1 1361 1 2 1 1 100 GLN HE22 . 256 GLN HE22 1 1 1362 1 1 1 1 97 ASN HD21 . 253 ASN HD21 1 1 1362 1 2 1 1 100 GLN HG2 . 256 GLN HG2 1 1 1363 1 1 1 1 97 ASN HD21 . 253 ASN HD21 1 1 1363 1 2 1 1 100 GLN HG3 . 256 GLN HG3 1 1 1364 1 1 1 1 97 ASN HD22 . 253 ASN HD22 1 1 1364 1 2 1 1 99 VAL HB . 255 VAL HB 1 1 1365 1 1 1 1 97 ASN HD22 . 253 ASN HD22 1 1 1365 1 2 1 1 99 VAL MG1 . 255 VAL QG1 1 1 1366 1 1 1 1 97 ASN HD22 . 253 ASN HD22 1 1 1366 1 2 1 1 99 VAL MG2 . 255 VAL QG2 1 1 1367 1 1 1 1 97 ASN HD22 . 253 ASN HD22 1 1 1367 1 2 1 1 100 GLN H . 256 GLN H 1 1 1368 1 1 1 1 97 ASN HD22 . 253 ASN HD22 1 1 1368 1 2 1 1 100 GLN HE21 . 256 GLN HE21 1 1 1369 1 1 1 1 97 ASN HD22 . 253 ASN HD22 1 1 1369 1 2 1 1 100 GLN HG2 . 256 GLN HG2 1 1 1370 1 1 1 1 97 ASN HD22 . 253 ASN HD22 1 1 1370 1 2 1 1 100 GLN HG3 . 256 GLN HG3 1 1 1371 1 1 1 1 98 GLU H . 254 GLU H 1 1 1371 1 2 1 1 98 GLU HB3 . 254 GLU HB3 1 1 1372 1 1 1 1 98 GLU H . 254 GLU H 1 1 1372 1 2 1 1 98 GLU QG . 254 GLU QG 1 1 1373 1 1 1 1 98 GLU HA . 254 GLU HA 1 1 1373 1 2 1 1 98 GLU QG . 254 GLU QG 1 1 1374 1 1 1 1 99 VAL H . 255 VAL H 1 1 1374 1 2 1 1 99 VAL HB . 255 VAL HB 1 1 1375 1 1 1 1 99 VAL H . 255 VAL H 1 1 1375 1 2 1 1 99 VAL MG1 . 255 VAL QG1 1 1 1376 1 1 1 1 99 VAL H . 255 VAL H 1 1 1376 1 2 1 1 99 VAL MG2 . 255 VAL QG2 1 1 1377 1 1 1 1 99 VAL H . 255 VAL H 1 1 1377 1 2 1 1 100 GLN H . 256 GLN H 1 1 1378 1 1 1 1 99 VAL H . 255 VAL H 1 1 1378 1 2 1 1 101 ALA H . 257 ALA H 1 1 1379 1 1 1 1 99 VAL HA . 255 VAL HA 1 1 1379 1 2 1 1 99 VAL MG1 . 255 VAL QG1 1 1 1380 1 1 1 1 99 VAL HA . 255 VAL HA 1 1 1380 1 2 1 1 99 VAL MG2 . 255 VAL QG2 1 1 1381 1 1 1 1 99 VAL HA . 255 VAL HA 1 1 1381 1 2 1 1 101 ALA H . 257 ALA H 1 1 1382 1 1 1 1 99 VAL HA . 255 VAL HA 1 1 1382 1 2 1 1 101 ALA MB . 257 ALA QB 1 1 1383 1 1 1 1 99 VAL HB . 255 VAL HB 1 1 1383 1 2 1 1 100 GLN H . 256 GLN H 1 1 1384 1 1 1 1 99 VAL HB . 255 VAL HB 1 1 1384 1 2 1 1 100 GLN HB2 . 256 GLN HB2 1 1 1385 1 1 1 1 99 VAL HB . 255 VAL HB 1 1 1385 1 2 1 1 101 ALA H . 257 ALA H 1 1 1386 1 1 1 1 99 VAL MG1 . 255 VAL QG1 1 1 1386 1 2 1 1 100 GLN H . 256 GLN H 1 1 1387 1 1 1 1 99 VAL MG1 . 255 VAL QG1 1 1 1387 1 2 1 1 100 GLN HG3 . 256 GLN HG3 1 1 1388 1 1 1 1 99 VAL MG1 . 255 VAL QG1 1 1 1388 1 2 1 1 101 ALA H . 257 ALA H 1 1 1389 1 1 1 1 99 VAL MG1 . 255 VAL QG1 1 1 1389 1 2 1 1 102 GLY H . 258 GLY H 1 1 1390 1 1 1 1 99 VAL MG2 . 255 VAL QG2 1 1 1390 1 2 1 1 100 GLN H . 256 GLN H 1 1 1391 1 1 1 1 100 GLN H . 256 GLN H 1 1 1391 1 2 1 1 100 GLN HB2 . 256 GLN HB2 1 1 1392 1 1 1 1 100 GLN H . 256 GLN H 1 1 1392 1 2 1 1 100 GLN HE21 . 256 GLN HE21 1 1 1393 1 1 1 1 100 GLN H . 256 GLN H 1 1 1393 1 2 1 1 100 GLN HG2 . 256 GLN HG2 1 1 1394 1 1 1 1 100 GLN H . 256 GLN H 1 1 1394 1 2 1 1 100 GLN HG3 . 256 GLN HG3 1 1 1395 1 1 1 1 100 GLN H . 256 GLN H 1 1 1395 1 2 1 1 101 ALA H . 257 ALA H 1 1 1396 1 1 1 1 100 GLN HA . 256 GLN HA 1 1 1396 1 2 1 1 100 GLN HG3 . 256 GLN HG3 1 1 1397 1 1 1 1 100 GLN HB2 . 256 GLN HB2 1 1 1397 1 2 1 1 101 ALA H . 257 ALA H 1 1 1398 1 1 1 1 100 GLN HB2 . 256 GLN HB2 1 1 1398 1 2 1 1 101 ALA MB . 257 ALA QB 1 1 1399 1 1 1 1 100 GLN HB2 . 256 GLN HB2 1 1 1399 1 2 1 1 103 ALA MB . 259 ALA QB 1 1 1400 1 1 1 1 100 GLN HB3 . 256 GLN HB3 1 1 1400 1 2 1 1 100 GLN HE21 . 256 GLN HE21 1 1 1401 1 1 1 1 100 GLN HB3 . 256 GLN HB3 1 1 1401 1 2 1 1 100 GLN HE22 . 256 GLN HE22 1 1 1402 1 1 1 1 100 GLN HB3 . 256 GLN HB3 1 1 1402 1 2 1 1 100 GLN HG2 . 256 GLN HG2 1 1 1403 1 1 1 1 100 GLN HB3 . 256 GLN HB3 1 1 1403 1 2 1 1 101 ALA H . 257 ALA H 1 1 1404 1 1 1 1 100 GLN HE22 . 256 GLN HE22 1 1 1404 1 2 1 1 100 GLN HG2 . 256 GLN HG2 1 1 1405 1 1 1 1 100 GLN HG2 . 256 GLN HG2 1 1 1405 1 2 1 1 103 ALA MB . 259 ALA QB 1 1 1406 1 1 1 1 100 GLN HG3 . 256 GLN HG3 1 1 1406 1 2 1 1 103 ALA MB . 259 ALA QB 1 1 1407 1 1 1 1 101 ALA H . 257 ALA H 1 1 1407 1 2 1 1 101 ALA MB . 257 ALA QB 1 1 1408 1 1 1 1 101 ALA H . 257 ALA H 1 1 1408 1 2 1 1 102 GLY H . 258 GLY H 1 1 1409 1 1 1 1 101 ALA H . 257 ALA H 1 1 1409 1 2 1 1 104 ALA MB . 260 ALA QB 1 1 1410 1 1 1 1 101 ALA MB . 257 ALA QB 1 1 1410 1 2 1 1 102 GLY H . 258 GLY H 1 1 1411 1 1 1 1 101 ALA MB . 257 ALA QB 1 1 1411 1 2 1 1 102 GLY HA2 . 258 GLY HA2 1 1 1412 1 1 1 1 101 ALA MB . 257 ALA QB 1 1 1412 1 2 1 1 104 ALA MB . 260 ALA QB 1 1 1413 1 1 1 1 101 ALA MB . 257 ALA QB 1 1 1413 1 2 1 1 105 ARG H . 261 ARG H 1 1 1414 1 1 1 1 102 GLY H . 258 GLY H 1 1 1414 1 2 1 1 102 GLY HA3 . 258 GLY HA3 1 1 1415 1 1 1 1 102 GLY H . 258 GLY H 1 1 1415 1 2 1 1 103 ALA H . 259 ALA H 1 1 1416 1 1 1 1 102 GLY H . 258 GLY H 1 1 1416 1 2 1 1 103 ALA MB . 259 ALA QB 1 1 1417 1 1 1 1 102 GLY H . 258 GLY H 1 1 1417 1 2 1 1 104 ALA H . 260 ALA H 1 1 1418 1 1 1 1 102 GLY H . 258 GLY H 1 1 1418 1 2 1 1 105 ARG H . 261 ARG H 1 1 1419 1 1 1 1 102 GLY H . 258 GLY H 1 1 1419 1 2 1 1 123 PHE QE . 279 PHE QE 1 1 1420 1 1 1 1 102 GLY HA2 . 258 GLY HA2 1 1 1420 1 2 1 1 103 ALA MB . 259 ALA QB 1 1 1421 1 1 1 1 102 GLY HA2 . 258 GLY HA2 1 1 1421 1 2 1 1 104 ALA H . 260 ALA H 1 1 1422 1 1 1 1 102 GLY HA2 . 258 GLY HA2 1 1 1422 1 2 1 1 105 ARG H . 261 ARG H 1 1 1423 1 1 1 1 102 GLY HA2 . 258 GLY HA2 1 1 1423 1 2 1 1 105 ARG HB2 . 261 ARG HB2 1 1 1424 1 1 1 1 102 GLY HA2 . 258 GLY HA2 1 1 1424 1 2 1 1 105 ARG HB3 . 261 ARG HB3 1 1 1425 1 1 1 1 102 GLY HA2 . 258 GLY HA2 1 1 1425 1 2 1 1 123 PHE QD . 279 PHE QD 1 1 1426 1 1 1 1 102 GLY HA2 . 258 GLY HA2 1 1 1426 1 2 1 1 123 PHE QE . 279 PHE QE 1 1 1427 1 1 1 1 102 GLY HA3 . 258 GLY HA3 1 1 1427 1 2 1 1 123 PHE QD . 279 PHE QD 1 1 1428 1 1 1 1 102 GLY HA3 . 258 GLY HA3 1 1 1428 1 2 1 1 123 PHE QE . 279 PHE QE 1 1 1429 1 1 1 1 103 ALA H . 259 ALA H 1 1 1429 1 2 1 1 103 ALA MB . 259 ALA QB 1 1 1430 1 1 1 1 103 ALA H . 259 ALA H 1 1 1430 1 2 1 1 104 ALA H . 260 ALA H 1 1 1431 1 1 1 1 103 ALA H . 259 ALA H 1 1 1431 1 2 1 1 104 ALA MB . 260 ALA QB 1 1 1432 1 1 1 1 103 ALA H . 259 ALA H 1 1 1432 1 2 1 1 105 ARG H . 261 ARG H 1 1 1433 1 1 1 1 103 ALA HA . 259 ALA HA 1 1 1433 1 2 1 1 106 ASP H . 262 ASP H 1 1 1434 1 1 1 1 103 ALA MB . 259 ALA QB 1 1 1434 1 2 1 1 104 ALA H . 260 ALA H 1 1 1435 1 1 1 1 103 ALA MB . 259 ALA QB 1 1 1435 1 2 1 1 104 ALA HA . 260 ALA HA 1 1 1436 1 1 1 1 103 ALA MB . 259 ALA QB 1 1 1436 1 2 1 1 104 ALA MB . 260 ALA QB 1 1 1437 1 1 1 1 103 ALA MB . 259 ALA QB 1 1 1437 1 2 1 1 105 ARG H . 261 ARG H 1 1 1438 1 1 1 1 104 ALA H . 260 ALA H 1 1 1438 1 2 1 1 104 ALA MB . 260 ALA QB 1 1 1439 1 1 1 1 104 ALA H . 260 ALA H 1 1 1439 1 2 1 1 105 ARG H . 261 ARG H 1 1 1440 1 1 1 1 104 ALA H . 260 ALA H 1 1 1440 1 2 1 1 105 ARG HB2 . 261 ARG HB2 1 1 1441 1 1 1 1 104 ALA H . 260 ALA H 1 1 1441 1 2 1 1 106 ASP H . 262 ASP H 1 1 1442 1 1 1 1 104 ALA H . 260 ALA H 1 1 1442 1 2 1 1 107 ALA H . 263 ALA H 1 1 1443 1 1 1 1 104 ALA HA . 260 ALA HA 1 1 1443 1 2 1 1 106 ASP H . 262 ASP H 1 1 1444 1 1 1 1 104 ALA HA . 260 ALA HA 1 1 1444 1 2 1 1 107 ALA H . 263 ALA H 1 1 1445 1 1 1 1 104 ALA HA . 260 ALA HA 1 1 1445 1 2 1 1 107 ALA MB . 263 ALA QB 1 1 1446 1 1 1 1 104 ALA HA . 260 ALA HA 1 1 1446 1 2 1 1 108 LEU H . 264 LEU H 1 1 1447 1 1 1 1 104 ALA MB . 260 ALA QB 1 1 1447 1 2 1 1 105 ARG H . 261 ARG H 1 1 1448 1 1 1 1 104 ALA MB . 260 ALA QB 1 1 1448 1 2 1 1 107 ALA H . 263 ALA H 1 1 1449 1 1 1 1 104 ALA MB . 260 ALA QB 1 1 1449 1 2 1 1 107 ALA MB . 263 ALA QB 1 1 1450 1 1 1 1 104 ALA MB . 260 ALA QB 1 1 1450 1 2 1 1 108 LEU MD1 . 264 LEU QD1 1 1 1451 1 1 1 1 105 ARG H . 261 ARG H 1 1 1451 1 2 1 1 105 ARG HB2 . 261 ARG HB2 1 1 1452 1 1 1 1 105 ARG H . 261 ARG H 1 1 1452 1 2 1 1 105 ARG HB3 . 261 ARG HB3 1 1 1453 1 1 1 1 105 ARG H . 261 ARG H 1 1 1453 1 2 1 1 105 ARG HD2 . 261 ARG HD2 1 1 1454 1 1 1 1 105 ARG H . 261 ARG H 1 1 1454 1 2 1 1 105 ARG HD3 . 261 ARG HD3 1 1 1455 1 1 1 1 105 ARG H . 261 ARG H 1 1 1455 1 2 1 1 105 ARG HG3 . 261 ARG HG3 1 1 1456 1 1 1 1 105 ARG H . 261 ARG H 1 1 1456 1 2 1 1 106 ASP QB . 262 ASP QB 1 1 1457 1 1 1 1 105 ARG H . 261 ARG H 1 1 1457 1 2 1 1 107 ALA H . 263 ALA H 1 1 1458 1 1 1 1 105 ARG H . 261 ARG H 1 1 1458 1 2 1 1 107 ALA MB . 263 ALA QB 1 1 1459 1 1 1 1 105 ARG H . 261 ARG H 1 1 1459 1 2 1 1 121 ILE MG . 277 ILE QG2 1 1 1460 1 1 1 1 105 ARG HA . 261 ARG HA 1 1 1460 1 2 1 1 105 ARG HD2 . 261 ARG HD2 1 1 1461 1 1 1 1 105 ARG HA . 261 ARG HA 1 1 1461 1 2 1 1 105 ARG HD3 . 261 ARG HD3 1 1 1462 1 1 1 1 105 ARG HA . 261 ARG HA 1 1 1462 1 2 1 1 105 ARG HG2 . 261 ARG HG2 1 1 1463 1 1 1 1 105 ARG HA . 261 ARG HA 1 1 1463 1 2 1 1 107 ALA MB . 263 ALA QB 1 1 1464 1 1 1 1 105 ARG HA . 261 ARG HA 1 1 1464 1 2 1 1 108 LEU H . 264 LEU H 1 1 1465 1 1 1 1 105 ARG HA . 261 ARG HA 1 1 1465 1 2 1 1 109 GLN H . 265 GLN H 1 1 1466 1 1 1 1 105 ARG HA . 261 ARG HA 1 1 1466 1 2 1 1 121 ILE HB . 277 ILE HB 1 1 1467 1 1 1 1 105 ARG HA . 261 ARG HA 1 1 1467 1 2 1 1 121 ILE MG . 277 ILE QG2 1 1 1468 1 1 1 1 105 ARG HB2 . 261 ARG HB2 1 1 1468 1 2 1 1 106 ASP H . 262 ASP H 1 1 1469 1 1 1 1 105 ARG HB2 . 261 ARG HB2 1 1 1469 1 2 1 1 106 ASP QB . 262 ASP QB 1 1 1470 1 1 1 1 105 ARG HB2 . 261 ARG HB2 1 1 1470 1 2 1 1 121 ILE HB . 277 ILE HB 1 1 1471 1 1 1 1 105 ARG HB2 . 261 ARG HB2 1 1 1471 1 2 1 1 121 ILE MG . 277 ILE QG2 1 1 1472 1 1 1 1 105 ARG HB3 . 261 ARG HB3 1 1 1472 1 2 1 1 105 ARG HD3 . 261 ARG HD3 1 1 1473 1 1 1 1 105 ARG HB3 . 261 ARG HB3 1 1 1473 1 2 1 1 106 ASP H . 262 ASP H 1 1 1474 1 1 1 1 105 ARG HB3 . 261 ARG HB3 1 1 1474 1 2 1 1 121 ILE MG . 277 ILE QG2 1 1 1475 1 1 1 1 105 ARG HD2 . 261 ARG HD2 1 1 1475 1 2 1 1 106 ASP H . 262 ASP H 1 1 1476 1 1 1 1 105 ARG HD2 . 261 ARG HD2 1 1 1476 1 2 1 1 121 ILE HB . 277 ILE HB 1 1 1477 1 1 1 1 105 ARG HD2 . 261 ARG HD2 1 1 1477 1 2 1 1 121 ILE MG . 277 ILE QG2 1 1 1478 1 1 1 1 105 ARG HD2 . 261 ARG HD2 1 1 1478 1 2 1 1 123 PHE H . 279 PHE H 1 1 1479 1 1 1 1 105 ARG HD2 . 261 ARG HD2 1 1 1479 1 2 1 1 123 PHE QD . 279 PHE QD 1 1 1480 1 1 1 1 105 ARG HD3 . 261 ARG HD3 1 1 1480 1 2 1 1 106 ASP H . 262 ASP H 1 1 1481 1 1 1 1 105 ARG HD3 . 261 ARG HD3 1 1 1481 1 2 1 1 121 ILE HB . 277 ILE HB 1 1 1482 1 1 1 1 105 ARG HD3 . 261 ARG HD3 1 1 1482 1 2 1 1 121 ILE MG . 277 ILE QG2 1 1 1483 1 1 1 1 105 ARG HD3 . 261 ARG HD3 1 1 1483 1 2 1 1 123 PHE QD . 279 PHE QD 1 1 1484 1 1 1 1 105 ARG HD3 . 261 ARG HD3 1 1 1484 1 2 1 1 123 PHE QE . 279 PHE QE 1 1 1485 1 1 1 1 105 ARG HE . 261 ARG HE 1 1 1485 1 2 1 1 109 GLN HE21 . 265 GLN HE21 1 1 1486 1 1 1 1 105 ARG HE . 261 ARG HE 1 1 1486 1 2 1 1 109 GLN HE22 . 265 GLN HE22 1 1 1487 1 1 1 1 105 ARG HE . 261 ARG HE 1 1 1487 1 2 1 1 121 ILE MG . 277 ILE QG2 1 1 1488 1 1 1 1 105 ARG HE . 261 ARG HE 1 1 1488 1 2 1 1 123 PHE H . 279 PHE H 1 1 1489 1 1 1 1 105 ARG HE . 261 ARG HE 1 1 1489 1 2 1 1 123 PHE HB2 . 279 PHE HB2 1 1 1490 1 1 1 1 105 ARG HG2 . 261 ARG HG2 1 1 1490 1 2 1 1 106 ASP H . 262 ASP H 1 1 1491 1 1 1 1 105 ARG HG2 . 261 ARG HG2 1 1 1491 1 2 1 1 109 GLN HE21 . 265 GLN HE21 1 1 1492 1 1 1 1 105 ARG HG2 . 261 ARG HG2 1 1 1492 1 2 1 1 109 GLN HE22 . 265 GLN HE22 1 1 1493 1 1 1 1 105 ARG HG2 . 261 ARG HG2 1 1 1493 1 2 1 1 121 ILE HB . 277 ILE HB 1 1 1494 1 1 1 1 105 ARG HG3 . 261 ARG HG3 1 1 1494 1 2 1 1 106 ASP H . 262 ASP H 1 1 1495 1 1 1 1 105 ARG HG3 . 261 ARG HG3 1 1 1495 1 2 1 1 109 GLN HE21 . 265 GLN HE21 1 1 1496 1 1 1 1 106 ASP H . 262 ASP H 1 1 1496 1 2 1 1 106 ASP QB . 262 ASP QB 1 1 1497 1 1 1 1 106 ASP H . 262 ASP H 1 1 1497 1 2 1 1 107 ALA H . 263 ALA H 1 1 1498 1 1 1 1 106 ASP H . 262 ASP H 1 1 1498 1 2 1 1 107 ALA MB . 263 ALA QB 1 1 1499 1 1 1 1 106 ASP H . 262 ASP H 1 1 1499 1 2 1 1 108 LEU H . 264 LEU H 1 1 1500 1 1 1 1 106 ASP HA . 262 ASP HA 1 1 1500 1 2 1 1 109 GLN H . 265 GLN H 1 1 1501 1 1 1 1 106 ASP HA . 262 ASP HA 1 1 1501 1 2 1 1 109 GLN HB3 . 265 GLN HB3 1 1 1502 1 1 1 1 106 ASP QB . 262 ASP QB 1 1 1502 1 2 1 1 107 ALA H . 263 ALA H 1 1 1503 1 1 1 1 106 ASP QB . 262 ASP QB 1 1 1503 1 2 1 1 107 ALA MB . 263 ALA QB 1 1 1504 1 1 1 1 106 ASP QB . 262 ASP QB 1 1 1504 1 2 1 1 108 LEU H . 264 LEU H 1 1 1505 1 1 1 1 107 ALA H . 263 ALA H 1 1 1505 1 2 1 1 107 ALA MB . 263 ALA QB 1 1 1506 1 1 1 1 107 ALA H . 263 ALA H 1 1 1506 1 2 1 1 108 LEU H . 264 LEU H 1 1 1507 1 1 1 1 107 ALA H . 263 ALA H 1 1 1507 1 2 1 1 108 LEU QB . 264 LEU QB 1 1 1508 1 1 1 1 107 ALA H . 263 ALA H 1 1 1508 1 2 1 1 121 ILE HB . 277 ILE HB 1 1 1509 1 1 1 1 107 ALA H . 263 ALA H 1 1 1509 1 2 1 1 121 ILE MG . 277 ILE QG2 1 1 1510 1 1 1 1 107 ALA MB . 263 ALA QB 1 1 1510 1 2 1 1 108 LEU H . 264 LEU H 1 1 1511 1 1 1 1 107 ALA MB . 263 ALA QB 1 1 1511 1 2 1 1 108 LEU HG . 264 LEU HG 1 1 1512 1 1 1 1 107 ALA MB . 263 ALA QB 1 1 1512 1 2 1 1 108 LEU QB . 264 LEU QB 1 1 1513 1 1 1 1 107 ALA MB . 263 ALA QB 1 1 1513 1 2 1 1 108 LEU MD1 . 264 LEU QD1 1 1 1514 1 1 1 1 107 ALA MB . 263 ALA QB 1 1 1514 1 2 1 1 108 LEU MD2 . 264 LEU QD2 1 1 1515 1 1 1 1 107 ALA MB . 263 ALA QB 1 1 1515 1 2 1 1 109 GLN HB2 . 265 GLN HB2 1 1 1516 1 1 1 1 108 LEU H . 264 LEU H 1 1 1516 1 2 1 1 108 LEU HG . 264 LEU HG 1 1 1517 1 1 1 1 108 LEU H . 264 LEU H 1 1 1517 1 2 1 1 108 LEU QB . 264 LEU QB 1 1 1518 1 1 1 1 108 LEU H . 264 LEU H 1 1 1518 1 2 1 1 108 LEU MD1 . 264 LEU QD1 1 1 1519 1 1 1 1 108 LEU H . 264 LEU H 1 1 1519 1 2 1 1 108 LEU MD2 . 264 LEU QD2 1 1 1520 1 1 1 1 108 LEU H . 264 LEU H 1 1 1520 1 2 1 1 109 GLN H . 265 GLN H 1 1 1521 1 1 1 1 108 LEU H . 264 LEU H 1 1 1521 1 2 1 1 109 GLN HB2 . 265 GLN HB2 1 1 1522 1 1 1 1 108 LEU H . 264 LEU H 1 1 1522 1 2 1 1 121 ILE MD . 277 ILE QD1 1 1 1523 1 1 1 1 108 LEU HA . 264 LEU HA 1 1 1523 1 2 1 1 108 LEU MD1 . 264 LEU QD1 1 1 1524 1 1 1 1 108 LEU HA . 264 LEU HA 1 1 1524 1 2 1 1 108 LEU MD2 . 264 LEU QD2 1 1 1525 1 1 1 1 108 LEU HA . 264 LEU HA 1 1 1525 1 2 1 1 111 PHE HB2 . 267 PHE HB2 1 1 1526 1 1 1 1 108 LEU HA . 264 LEU HA 1 1 1526 1 2 1 1 121 ILE MD . 277 ILE QD1 1 1 1527 1 1 1 1 108 LEU QB . 264 LEU QB 1 1 1527 1 2 1 1 108 LEU MD1 . 264 LEU QD1 1 1 1528 1 1 1 1 108 LEU QB . 264 LEU QB 1 1 1528 1 2 1 1 108 LEU MD2 . 264 LEU QD2 1 1 1529 1 1 1 1 108 LEU QB . 264 LEU QB 1 1 1529 1 2 1 1 109 GLN H . 265 GLN H 1 1 1530 1 1 1 1 108 LEU QB . 264 LEU QB 1 1 1530 1 2 1 1 111 PHE H . 267 PHE H 1 1 1531 1 1 1 1 108 LEU QB . 264 LEU QB 1 1 1531 1 2 1 1 111 PHE HB2 . 267 PHE HB2 1 1 1532 1 1 1 1 108 LEU QB . 264 LEU QB 1 1 1532 1 2 1 1 111 PHE HB3 . 267 PHE HB3 1 1 1533 1 1 1 1 108 LEU QB . 264 LEU QB 1 1 1533 1 2 1 1 121 ILE MD . 277 ILE QD1 1 1 1534 1 1 1 1 108 LEU MD1 . 264 LEU QD1 1 1 1534 1 2 1 1 111 PHE HB2 . 267 PHE HB2 1 1 1535 1 1 1 1 108 LEU MD1 . 264 LEU QD1 1 1 1535 1 2 1 1 111 PHE HB3 . 267 PHE HB3 1 1 1536 1 1 1 1 108 LEU MD1 . 264 LEU QD1 1 1 1536 1 2 1 1 119 MET ME . 275 MET QE 1 1 1537 1 1 1 1 108 LEU MD1 . 264 LEU QD1 1 1 1537 1 2 1 1 121 ILE MD . 277 ILE QD1 1 1 1538 1 1 1 1 108 LEU MD2 . 264 LEU QD2 1 1 1538 1 2 1 1 109 GLN H . 265 GLN H 1 1 1539 1 1 1 1 108 LEU MD2 . 264 LEU QD2 1 1 1539 1 2 1 1 111 PHE H . 267 PHE H 1 1 1540 1 1 1 1 108 LEU MD2 . 264 LEU QD2 1 1 1540 1 2 1 1 111 PHE HA . 267 PHE HA 1 1 1541 1 1 1 1 108 LEU MD2 . 264 LEU QD2 1 1 1541 1 2 1 1 111 PHE HB2 . 267 PHE HB2 1 1 1542 1 1 1 1 108 LEU MD2 . 264 LEU QD2 1 1 1542 1 2 1 1 111 PHE HB3 . 267 PHE HB3 1 1 1543 1 1 1 1 108 LEU MD2 . 264 LEU QD2 1 1 1543 1 2 1 1 111 PHE QD . 267 PHE QD 1 1 1544 1 1 1 1 108 LEU MD2 . 264 LEU QD2 1 1 1544 1 2 1 1 119 MET QG . 275 MET QG 1 1 1545 1 1 1 1 109 GLN H . 265 GLN H 1 1 1545 1 2 1 1 109 GLN HB2 . 265 GLN HB2 1 1 1546 1 1 1 1 109 GLN H . 265 GLN H 1 1 1546 1 2 1 1 109 GLN HB3 . 265 GLN HB3 1 1 1547 1 1 1 1 109 GLN H . 265 GLN H 1 1 1547 1 2 1 1 109 GLN HE21 . 265 GLN HE21 1 1 1548 1 1 1 1 109 GLN H . 265 GLN H 1 1 1548 1 2 1 1 109 GLN HG2 . 265 GLN HG2 1 1 1549 1 1 1 1 109 GLN H . 265 GLN H 1 1 1549 1 2 1 1 109 GLN HG3 . 265 GLN HG3 1 1 1550 1 1 1 1 109 GLN H . 265 GLN H 1 1 1550 1 2 1 1 110 GLY H . 266 GLY H 1 1 1551 1 1 1 1 109 GLN H . 265 GLN H 1 1 1551 1 2 1 1 121 ILE MD . 277 ILE QD1 1 1 1552 1 1 1 1 109 GLN H . 265 GLN H 1 1 1552 1 2 1 1 121 ILE MG . 277 ILE QG2 1 1 1553 1 1 1 1 109 GLN HA . 265 GLN HA 1 1 1553 1 2 1 1 109 GLN HE21 . 265 GLN HE21 1 1 1554 1 1 1 1 109 GLN HA . 265 GLN HA 1 1 1554 1 2 1 1 110 GLY H . 266 GLY H 1 1 1555 1 1 1 1 109 GLN HA . 265 GLN HA 1 1 1555 1 2 1 1 121 ILE H . 277 ILE H 1 1 1556 1 1 1 1 109 GLN HA . 265 GLN HA 1 1 1556 1 2 1 1 121 ILE HB . 277 ILE HB 1 1 1557 1 1 1 1 109 GLN HA . 265 GLN HA 1 1 1557 1 2 1 1 121 ILE MD . 277 ILE QD1 1 1 1558 1 1 1 1 109 GLN HA . 265 GLN HA 1 1 1558 1 2 1 1 121 ILE MG . 277 ILE QG2 1 1 1559 1 1 1 1 109 GLN HB2 . 265 GLN HB2 1 1 1559 1 2 1 1 109 GLN HE21 . 265 GLN HE21 1 1 1560 1 1 1 1 109 GLN HB2 . 265 GLN HB2 1 1 1560 1 2 1 1 110 GLY H . 266 GLY H 1 1 1561 1 1 1 1 109 GLN HB2 . 265 GLN HB2 1 1 1561 1 2 1 1 121 ILE HB . 277 ILE HB 1 1 1562 1 1 1 1 109 GLN HB3 . 265 GLN HB3 1 1 1562 1 2 1 1 109 GLN HE21 . 265 GLN HE21 1 1 1563 1 1 1 1 109 GLN HB3 . 265 GLN HB3 1 1 1563 1 2 1 1 110 GLY H . 266 GLY H 1 1 1564 1 1 1 1 109 GLN HE21 . 265 GLN HE21 1 1 1564 1 2 1 1 120 LYS HA . 276 LYS HA 1 1 1565 1 1 1 1 109 GLN HE21 . 265 GLN HE21 1 1 1565 1 2 1 1 121 ILE H . 277 ILE H 1 1 1566 1 1 1 1 109 GLN HE21 . 265 GLN HE21 1 1 1566 1 2 1 1 121 ILE HB . 277 ILE HB 1 1 1567 1 1 1 1 109 GLN HE21 . 265 GLN HE21 1 1 1567 1 2 1 1 122 SER HA . 278 SER HA 1 1 1568 1 1 1 1 109 GLN HE22 . 265 GLN HE22 1 1 1568 1 2 1 1 120 LYS HA . 276 LYS HA 1 1 1569 1 1 1 1 109 GLN HE22 . 265 GLN HE22 1 1 1569 1 2 1 1 121 ILE H . 277 ILE H 1 1 1570 1 1 1 1 109 GLN HE22 . 265 GLN HE22 1 1 1570 1 2 1 1 121 ILE HB . 277 ILE HB 1 1 1571 1 1 1 1 109 GLN HE22 . 265 GLN HE22 1 1 1571 1 2 1 1 121 ILE MG . 277 ILE QG2 1 1 1572 1 1 1 1 109 GLN HE22 . 265 GLN HE22 1 1 1572 1 2 1 1 122 SER HA . 278 SER HA 1 1 1573 1 1 1 1 109 GLN QG . 265 GLN QG 1 1 1573 1 2 1 1 110 GLY H . 266 GLY H 1 1 1574 1 1 1 1 109 GLN QG . 265 GLN QG 1 1 1574 1 2 1 1 110 GLY HA3 . 266 GLY HA3 1 1 1575 1 1 1 1 110 GLY H . 266 GLY H 1 1 1575 1 2 1 1 118 ALA MB . 274 ALA QB 1 1 1576 1 1 1 1 110 GLY H . 266 GLY H 1 1 1576 1 2 1 1 119 MET QG . 275 MET QG 1 1 1577 1 1 1 1 110 GLY H . 266 GLY H 1 1 1577 1 2 1 1 120 LYS HA . 276 LYS HA 1 1 1578 1 1 1 1 110 GLY H . 266 GLY H 1 1 1578 1 2 1 1 120 LYS QG . 276 LYS QG 1 1 1579 1 1 1 1 110 GLY H . 266 GLY H 1 1 1579 1 2 1 1 121 ILE H . 277 ILE H 1 1 1580 1 1 1 1 110 GLY H . 266 GLY H 1 1 1580 1 2 1 1 121 ILE MD . 277 ILE QD1 1 1 1581 1 1 1 1 110 GLY HA2 . 266 GLY HA2 1 1 1581 1 2 1 1 118 ALA MB . 274 ALA QB 1 1 1582 1 1 1 1 110 GLY HA2 . 266 GLY HA2 1 1 1582 1 2 1 1 119 MET H . 275 MET H 1 1 1583 1 1 1 1 110 GLY HA2 . 266 GLY HA2 1 1 1583 1 2 1 1 119 MET QG . 275 MET QG 1 1 1584 1 1 1 1 110 GLY HA2 . 266 GLY HA2 1 1 1584 1 2 1 1 120 LYS QG . 276 LYS QG 1 1 1585 1 1 1 1 110 GLY HA3 . 266 GLY HA3 1 1 1585 1 2 1 1 118 ALA MB . 274 ALA QB 1 1 1586 1 1 1 1 110 GLY HA3 . 266 GLY HA3 1 1 1586 1 2 1 1 120 LYS QG . 276 LYS QG 1 1 1587 1 1 1 1 111 PHE H . 267 PHE H 1 1 1587 1 2 1 1 111 PHE HB2 . 267 PHE HB2 1 1 1588 1 1 1 1 111 PHE H . 267 PHE H 1 1 1588 1 2 1 1 111 PHE HB3 . 267 PHE HB3 1 1 1589 1 1 1 1 111 PHE H . 267 PHE H 1 1 1589 1 2 1 1 111 PHE QD . 267 PHE QD 1 1 1590 1 1 1 1 111 PHE H . 267 PHE H 1 1 1590 1 2 1 1 112 LYS H . 268 LYS H 1 1 1591 1 1 1 1 111 PHE H . 267 PHE H 1 1 1591 1 2 1 1 113 ILE H . 269 ILE H 1 1 1592 1 1 1 1 111 PHE H . 267 PHE H 1 1 1592 1 2 1 1 113 ILE MD . 269 ILE QD1 1 1 1593 1 1 1 1 111 PHE H . 267 PHE H 1 1 1593 1 2 1 1 119 MET HB2 . 275 MET HB2 1 1 1594 1 1 1 1 111 PHE H . 267 PHE H 1 1 1594 1 2 1 1 119 MET QG . 275 MET QG 1 1 1595 1 1 1 1 111 PHE HA . 267 PHE HA 1 1 1595 1 2 1 1 111 PHE QD . 267 PHE QD 1 1 1596 1 1 1 1 111 PHE HA . 267 PHE HA 1 1 1596 1 2 1 1 112 LYS H . 268 LYS H 1 1 1597 1 1 1 1 111 PHE HA . 267 PHE HA 1 1 1597 1 2 1 1 113 ILE H . 269 ILE H 1 1 1598 1 1 1 1 111 PHE HB2 . 267 PHE HB2 1 1 1598 1 2 1 1 112 LYS H . 268 LYS H 1 1 1599 1 1 1 1 111 PHE HB2 . 267 PHE HB2 1 1 1599 1 2 1 1 119 MET HB2 . 275 MET HB2 1 1 1600 1 1 1 1 111 PHE HB2 . 267 PHE HB2 1 1 1600 1 2 1 1 119 MET ME . 275 MET QE 1 1 1601 1 1 1 1 111 PHE HB2 . 267 PHE HB2 1 1 1601 1 2 1 1 119 MET QG . 275 MET QG 1 1 1602 1 1 1 1 111 PHE HB3 . 267 PHE HB3 1 1 1602 1 2 1 1 112 LYS H . 268 LYS H 1 1 1603 1 1 1 1 111 PHE HB3 . 267 PHE HB3 1 1 1603 1 2 1 1 113 ILE HG12 . 269 ILE HG12 1 1 1604 1 1 1 1 111 PHE HB3 . 267 PHE HB3 1 1 1604 1 2 1 1 113 ILE MG . 269 ILE QG2 1 1 1605 1 1 1 1 111 PHE HB3 . 267 PHE HB3 1 1 1605 1 2 1 1 119 MET HB2 . 275 MET HB2 1 1 1606 1 1 1 1 111 PHE HB3 . 267 PHE HB3 1 1 1606 1 2 1 1 119 MET ME . 275 MET QE 1 1 1607 1 1 1 1 111 PHE HB3 . 267 PHE HB3 1 1 1607 1 2 1 1 119 MET QG . 275 MET QG 1 1 1608 1 1 1 1 111 PHE HB3 . 267 PHE HB3 1 1 1608 1 2 1 1 121 ILE MD . 277 ILE QD1 1 1 1609 1 1 1 1 111 PHE QD . 267 PHE QD 1 1 1609 1 2 1 1 112 LYS H . 268 LYS H 1 1 1610 1 1 1 1 111 PHE QD . 267 PHE QD 1 1 1610 1 2 1 1 113 ILE H . 269 ILE H 1 1 1611 1 1 1 1 111 PHE QD . 267 PHE QD 1 1 1611 1 2 1 1 113 ILE HB . 269 ILE HB 1 1 1612 1 1 1 1 111 PHE QD . 267 PHE QD 1 1 1612 1 2 1 1 113 ILE HG12 . 269 ILE HG12 1 1 1613 1 1 1 1 111 PHE QD . 267 PHE QD 1 1 1613 1 2 1 1 113 ILE MD . 269 ILE QD1 1 1 1614 1 1 1 1 111 PHE QD . 267 PHE QD 1 1 1614 1 2 1 1 119 MET ME . 275 MET QE 1 1 1615 1 1 1 1 111 PHE QD . 267 PHE QD 1 1 1615 1 2 1 1 119 MET QG . 275 MET QG 1 1 1616 1 1 1 1 111 PHE QD . 267 PHE QD 1 1 1616 1 2 1 1 121 ILE MD . 277 ILE QD1 1 1 1617 1 1 1 1 111 PHE QE . 267 PHE QE 1 1 1617 1 2 1 1 113 ILE HA . 269 ILE HA 1 1 1618 1 1 1 1 111 PHE QE . 267 PHE QE 1 1 1618 1 2 1 1 113 ILE HG12 . 269 ILE HG12 1 1 1619 1 1 1 1 111 PHE QE . 267 PHE QE 1 1 1619 1 2 1 1 113 ILE MD . 269 ILE QD1 1 1 1620 1 1 1 1 111 PHE QE . 267 PHE QE 1 1 1620 1 2 1 1 119 MET ME . 275 MET QE 1 1 1621 1 1 1 1 112 LYS H . 268 LYS H 1 1 1621 1 2 1 1 112 LYS HB2 . 268 LYS HB2 1 1 1622 1 1 1 1 112 LYS H . 268 LYS H 1 1 1622 1 2 1 1 112 LYS HB3 . 268 LYS HB3 1 1 1623 1 1 1 1 112 LYS H . 268 LYS H 1 1 1623 1 2 1 1 112 LYS HG2 . 268 LYS HG2 1 1 1624 1 1 1 1 112 LYS H . 268 LYS H 1 1 1624 1 2 1 1 112 LYS HG3 . 268 LYS HG3 1 1 1625 1 1 1 1 112 LYS H . 268 LYS H 1 1 1625 1 2 1 1 112 LYS QG . 268 LYS QG 1 1 1626 1 1 1 1 112 LYS H . 268 LYS H 1 1 1626 1 2 1 1 113 ILE HA . 269 ILE HA 1 1 1627 1 1 1 1 112 LYS H . 268 LYS H 1 1 1627 1 2 1 1 119 MET H . 275 MET H 1 1 1628 1 1 1 1 112 LYS HA . 268 LYS HA 1 1 1628 1 2 1 1 112 LYS HG2 . 268 LYS HG2 1 1 1629 1 1 1 1 112 LYS HA . 268 LYS HA 1 1 1629 1 2 1 1 112 LYS HG3 . 268 LYS HG3 1 1 1630 1 1 1 1 112 LYS HA . 268 LYS HA 1 1 1630 1 2 1 1 112 LYS QD . 268 LYS QD 1 1 1631 1 1 1 1 112 LYS HA . 268 LYS HA 1 1 1631 1 2 1 1 112 LYS QG . 268 LYS QG 1 1 1632 1 1 1 1 112 LYS HA . 268 LYS HA 1 1 1632 1 2 1 1 113 ILE H . 269 ILE H 1 1 1633 1 1 1 1 112 LYS HA . 268 LYS HA 1 1 1633 1 2 1 1 113 ILE HB . 269 ILE HB 1 1 1634 1 1 1 1 112 LYS HA . 268 LYS HA 1 1 1634 1 2 1 1 118 ALA MB . 274 ALA QB 1 1 1635 1 1 1 1 112 LYS HB2 . 268 LYS HB2 1 1 1635 1 2 1 1 113 ILE HA . 269 ILE HA 1 1 1636 1 1 1 1 112 LYS HB3 . 268 LYS HB3 1 1 1636 1 2 1 1 113 ILE H . 269 ILE H 1 1 1637 1 1 1 1 112 LYS HB3 . 268 LYS HB3 1 1 1637 1 2 1 1 118 ALA MB . 274 ALA QB 1 1 1638 1 1 1 1 112 LYS HG2 . 268 LYS HG2 1 1 1638 1 2 1 1 113 ILE H . 269 ILE H 1 1 1639 1 1 1 1 112 LYS HG3 . 268 LYS HG3 1 1 1639 1 2 1 1 113 ILE H . 269 ILE H 1 1 1640 1 1 1 1 112 LYS QD . 268 LYS QD 1 1 1640 1 2 1 1 113 ILE HA . 269 ILE HA 1 1 1641 1 1 1 1 112 LYS QE . 268 LYS QE 1 1 1641 1 2 1 1 112 LYS QG . 268 LYS QG 1 1 1642 1 1 1 1 112 LYS QG . 268 LYS QG 1 1 1642 1 2 1 1 113 ILE H . 269 ILE H 1 1 1643 1 1 1 1 113 ILE H . 269 ILE H 1 1 1643 1 2 1 1 113 ILE HB . 269 ILE HB 1 1 1644 1 1 1 1 113 ILE H . 269 ILE H 1 1 1644 1 2 1 1 113 ILE HG13 . 269 ILE HG13 1 1 1645 1 1 1 1 113 ILE H . 269 ILE H 1 1 1645 1 2 1 1 113 ILE MD . 269 ILE QD1 1 1 1646 1 1 1 1 113 ILE H . 269 ILE H 1 1 1646 1 2 1 1 113 ILE MG . 269 ILE QG2 1 1 1647 1 1 1 1 113 ILE H . 269 ILE H 1 1 1647 1 2 1 1 114 THR H . 270 THR H 1 1 1648 1 1 1 1 113 ILE H . 269 ILE H 1 1 1648 1 2 1 1 118 ALA MB . 274 ALA QB 1 1 1649 1 1 1 1 113 ILE H . 269 ILE H 1 1 1649 1 2 1 1 119 MET H . 275 MET H 1 1 1650 1 1 1 1 113 ILE HA . 269 ILE HA 1 1 1650 1 2 1 1 113 ILE HG12 . 269 ILE HG12 1 1 1651 1 1 1 1 113 ILE HA . 269 ILE HA 1 1 1651 1 2 1 1 113 ILE MD . 269 ILE QD1 1 1 1652 1 1 1 1 113 ILE HA . 269 ILE HA 1 1 1652 1 2 1 1 113 ILE MG . 269 ILE QG2 1 1 1653 1 1 1 1 113 ILE HB . 269 ILE HB 1 1 1653 1 2 1 1 113 ILE HG13 . 269 ILE HG13 1 1 1654 1 1 1 1 113 ILE HB . 269 ILE HB 1 1 1654 1 2 1 1 113 ILE MD . 269 ILE QD1 1 1 1655 1 1 1 1 113 ILE HB . 269 ILE HB 1 1 1655 1 2 1 1 114 THR H . 270 THR H 1 1 1656 1 1 1 1 113 ILE HB . 269 ILE HB 1 1 1656 1 2 1 1 114 THR HB . 270 THR HB 1 1 1657 1 1 1 1 113 ILE HB . 269 ILE HB 1 1 1657 1 2 1 1 117 ASN HB2 . 273 ASN HB2 1 1 1658 1 1 1 1 113 ILE HB . 269 ILE HB 1 1 1658 1 2 1 1 117 ASN HB3 . 273 ASN HB3 1 1 1659 1 1 1 1 113 ILE HB . 269 ILE HB 1 1 1659 1 2 1 1 119 MET HB2 . 275 MET HB2 1 1 1660 1 1 1 1 113 ILE HG12 . 269 ILE HG12 1 1 1660 1 2 1 1 119 MET ME . 275 MET QE 1 1 1661 1 1 1 1 113 ILE MD . 269 ILE QD1 1 1 1661 1 2 1 1 114 THR H . 270 THR H 1 1 1662 1 1 1 1 113 ILE MD . 269 ILE QD1 1 1 1662 1 2 1 1 119 MET H . 275 MET H 1 1 1663 1 1 1 1 113 ILE MD . 269 ILE QD1 1 1 1663 1 2 1 1 119 MET HB2 . 275 MET HB2 1 1 1664 1 1 1 1 113 ILE MD . 269 ILE QD1 1 1 1664 1 2 1 1 119 MET ME . 275 MET QE 1 1 1665 1 1 1 1 113 ILE MD . 269 ILE QD1 1 1 1665 1 2 1 1 119 MET QG . 275 MET QG 1 1 1666 1 1 1 1 113 ILE HG12 . 269 ILE HG12 1 1 1666 1 2 1 1 113 ILE MG . 269 ILE QG2 1 1 1667 1 1 1 1 113 ILE MG . 269 ILE QG2 1 1 1667 1 2 1 1 114 THR H . 270 THR H 1 1 1668 1 1 1 1 113 ILE MG . 269 ILE QG2 1 1 1668 1 2 1 1 117 ASN HB2 . 273 ASN HB2 1 1 1669 1 1 1 1 113 ILE MG . 269 ILE QG2 1 1 1669 1 2 1 1 117 ASN HB3 . 273 ASN HB3 1 1 1670 1 1 1 1 114 THR H . 270 THR H 1 1 1670 1 2 1 1 114 THR MG . 270 THR QG2 1 1 1671 1 1 1 1 114 THR H . 270 THR H 1 1 1671 1 2 1 1 117 ASN HB2 . 273 ASN HB2 1 1 1672 1 1 1 1 114 THR H . 270 THR H 1 1 1672 1 2 1 1 117 ASN HB3 . 273 ASN HB3 1 1 1673 1 1 1 1 114 THR HB . 270 THR HB 1 1 1673 1 2 1 1 117 ASN HB2 . 273 ASN HB2 1 1 1674 1 1 1 1 114 THR MG . 270 THR QG2 1 1 1674 1 2 1 1 115 GLN H . 271 GLN H 1 1 1675 1 1 1 1 114 THR MG . 270 THR QG2 1 1 1675 1 2 1 1 115 GLN QB . 271 GLN QB 1 1 1676 1 1 1 1 114 THR MG . 270 THR QG2 1 1 1676 1 2 1 1 115 GLN QG . 271 GLN QG 1 1 1677 1 1 1 1 114 THR MG . 270 THR QG2 1 1 1677 1 2 1 1 116 ASN H . 272 ASN H 1 1 1678 1 1 1 1 114 THR MG . 270 THR QG2 1 1 1678 1 2 1 1 117 ASN H . 273 ASN H 1 1 1679 1 1 1 1 114 THR MG . 270 THR QG2 1 1 1679 1 2 1 1 117 ASN HB2 . 273 ASN HB2 1 1 1680 1 1 1 1 114 THR MG . 270 THR QG2 1 1 1680 1 2 1 1 117 ASN HB3 . 273 ASN HB3 1 1 1681 1 1 1 1 115 GLN H . 271 GLN H 1 1 1681 1 2 1 1 115 GLN QG . 271 GLN QG 1 1 1682 1 1 1 1 115 GLN HA . 271 GLN HA 1 1 1682 1 2 1 1 115 GLN QG . 271 GLN QG 1 1 1683 1 1 1 1 115 GLN QB . 271 GLN QB 1 1 1683 1 2 1 1 115 GLN QG . 271 GLN QG 1 1 1684 1 1 1 1 115 GLN QB . 271 GLN QB 1 1 1684 1 2 1 1 116 ASN H . 272 ASN H 1 1 1685 1 1 1 1 115 GLN QB . 271 GLN QB 1 1 1685 1 2 1 1 117 ASN H . 273 ASN H 1 1 1686 1 1 1 1 115 GLN QG . 271 GLN QG 1 1 1686 1 2 1 1 116 ASN H . 272 ASN H 1 1 1687 1 1 1 1 116 ASN H . 272 ASN H 1 1 1687 1 2 1 1 116 ASN QD . 272 ASN QD2 1 1 1688 1 1 1 1 116 ASN H . 272 ASN H 1 1 1688 1 2 1 1 117 ASN H . 273 ASN H 1 1 1689 1 1 1 1 116 ASN H . 272 ASN H 1 1 1689 1 2 1 1 117 ASN QD . 273 ASN QD2 1 1 1690 1 1 1 1 116 ASN HA . 272 ASN HA 1 1 1690 1 2 1 1 116 ASN QD . 272 ASN QD2 1 1 1691 1 1 1 1 116 ASN QB . 272 ASN QB 1 1 1691 1 2 1 1 116 ASN QD . 272 ASN QD2 1 1 1692 1 1 1 1 117 ASN H . 273 ASN H 1 1 1692 1 2 1 1 117 ASN HB2 . 273 ASN HB2 1 1 1693 1 1 1 1 117 ASN H . 273 ASN H 1 1 1693 1 2 1 1 117 ASN QD . 273 ASN QD2 1 1 1694 1 1 1 1 117 ASN H . 273 ASN H 1 1 1694 1 2 1 1 118 ALA H . 274 ALA H 1 1 1695 1 1 1 1 117 ASN H . 273 ASN H 1 1 1695 1 2 1 1 118 ALA MB . 274 ALA QB 1 1 1696 1 1 1 1 117 ASN HA . 273 ASN HA 1 1 1696 1 2 1 1 117 ASN QD . 273 ASN QD2 1 1 1697 1 1 1 1 117 ASN HA . 273 ASN HA 1 1 1697 1 2 1 1 118 ALA H . 274 ALA H 1 1 1698 1 1 1 1 117 ASN HB2 . 273 ASN HB2 1 1 1698 1 2 1 1 118 ALA H . 274 ALA H 1 1 1699 1 1 1 1 117 ASN HB3 . 273 ASN HB3 1 1 1699 1 2 1 1 117 ASN HD22 . 273 ASN HD22 1 1 1700 1 1 1 1 117 ASN HB3 . 273 ASN HB3 1 1 1700 1 2 1 1 118 ALA H . 274 ALA H 1 1 1701 1 1 1 1 118 ALA H . 274 ALA H 1 1 1701 1 2 1 1 118 ALA MB . 274 ALA QB 1 1 1702 1 1 1 1 118 ALA H . 274 ALA H 1 1 1702 1 2 1 1 119 MET H . 275 MET H 1 1 1703 1 1 1 1 118 ALA H . 274 ALA H 1 1 1703 1 2 1 1 120 LYS H . 276 LYS H 1 1 1704 1 1 1 1 118 ALA H . 274 ALA H 1 1 1704 1 2 1 1 120 LYS QD . 276 LYS QD 1 1 1705 1 1 1 1 118 ALA HA . 274 ALA HA 1 1 1705 1 2 1 1 120 LYS QD . 276 LYS QD 1 1 1706 1 1 1 1 118 ALA MB . 274 ALA QB 1 1 1706 1 2 1 1 119 MET H . 275 MET H 1 1 1707 1 1 1 1 118 ALA MB . 274 ALA QB 1 1 1707 1 2 1 1 119 MET HB3 . 275 MET HB3 1 1 1708 1 1 1 1 118 ALA MB . 274 ALA QB 1 1 1708 1 2 1 1 120 LYS QD . 276 LYS QD 1 1 1709 1 1 1 1 119 MET H . 275 MET H 1 1 1709 1 2 1 1 119 MET HB2 . 275 MET HB2 1 1 1710 1 1 1 1 119 MET H . 275 MET H 1 1 1710 1 2 1 1 119 MET HB3 . 275 MET HB3 1 1 1711 1 1 1 1 119 MET H . 275 MET H 1 1 1711 1 2 1 1 119 MET ME . 275 MET QE 1 1 1712 1 1 1 1 119 MET H . 275 MET H 1 1 1712 1 2 1 1 119 MET QG . 275 MET QG 1 1 1713 1 1 1 1 119 MET H . 275 MET H 1 1 1713 1 2 1 1 120 LYS H . 276 LYS H 1 1 1714 1 1 1 1 119 MET HA . 275 MET HA 1 1 1714 1 2 1 1 119 MET QG . 275 MET QG 1 1 1715 1 1 1 1 119 MET HA . 275 MET HA 1 1 1715 1 2 1 1 120 LYS H . 276 LYS H 1 1 1716 1 1 1 1 119 MET HB2 . 275 MET HB2 1 1 1716 1 2 1 1 119 MET ME . 275 MET QE 1 1 1717 1 1 1 1 119 MET HB2 . 275 MET HB2 1 1 1717 1 2 1 1 120 LYS H . 276 LYS H 1 1 1718 1 1 1 1 119 MET HB3 . 275 MET HB3 1 1 1718 1 2 1 1 120 LYS H . 276 LYS H 1 1 1719 1 1 1 1 119 MET ME . 275 MET QE 1 1 1719 1 2 1 1 121 ILE MD . 277 ILE QD1 1 1 1720 1 1 1 1 119 MET ME . 275 MET QE 1 1 1720 1 2 1 1 119 MET QG . 275 MET QG 1 1 1721 1 1 1 1 119 MET QG . 275 MET QG 1 1 1721 1 2 1 1 120 LYS H . 276 LYS H 1 1 1722 1 1 1 1 119 MET QG . 275 MET QG 1 1 1722 1 2 1 1 120 LYS HA . 276 LYS HA 1 1 1723 1 1 1 1 119 MET QG . 275 MET QG 1 1 1723 1 2 1 1 121 ILE H . 277 ILE H 1 1 1724 1 1 1 1 119 MET QG . 275 MET QG 1 1 1724 1 2 1 1 121 ILE MD . 277 ILE QD1 1 1 1725 1 1 1 1 119 MET QG . 275 MET QG 1 1 1725 1 2 1 1 121 ILE MG . 277 ILE QG2 1 1 1726 1 1 1 1 120 LYS H . 276 LYS H 1 1 1726 1 2 1 1 120 LYS HB2 . 276 LYS HB2 1 1 1727 1 1 1 1 120 LYS H . 276 LYS H 1 1 1727 1 2 1 1 120 LYS HB3 . 276 LYS HB3 1 1 1728 1 1 1 1 120 LYS H . 276 LYS H 1 1 1728 1 2 1 1 120 LYS HG3 . 276 LYS HG3 1 1 1729 1 1 1 1 120 LYS H . 276 LYS H 1 1 1729 1 2 1 1 120 LYS QD . 276 LYS QD 1 1 1730 1 1 1 1 120 LYS H . 276 LYS H 1 1 1730 1 2 1 1 120 LYS QG . 276 LYS QG 1 1 1731 1 1 1 1 120 LYS H . 276 LYS H 1 1 1731 1 2 1 1 121 ILE H . 277 ILE H 1 1 1732 1 1 1 1 120 LYS HA . 276 LYS HA 1 1 1732 1 2 1 1 120 LYS QD . 276 LYS QD 1 1 1733 1 1 1 1 120 LYS HA . 276 LYS HA 1 1 1733 1 2 1 1 121 ILE H . 277 ILE H 1 1 1734 1 1 1 1 120 LYS HA . 276 LYS HA 1 1 1734 1 2 1 1 121 ILE MD . 277 ILE QD1 1 1 1735 1 1 1 1 120 LYS HB2 . 276 LYS HB2 1 1 1735 1 2 1 1 121 ILE H . 277 ILE H 1 1 1736 1 1 1 1 120 LYS HB3 . 276 LYS HB3 1 1 1736 1 2 1 1 121 ILE H . 277 ILE H 1 1 1737 1 1 1 1 120 LYS QD . 276 LYS QD 1 1 1737 1 2 1 1 121 ILE H . 277 ILE H 1 1 1738 1 1 1 1 120 LYS QG . 276 LYS QG 1 1 1738 1 2 1 1 121 ILE H . 277 ILE H 1 1 1739 1 1 1 1 121 ILE H . 277 ILE H 1 1 1739 1 2 1 1 121 ILE HB . 277 ILE HB 1 1 1740 1 1 1 1 121 ILE H . 277 ILE H 1 1 1740 1 2 1 1 121 ILE MD . 277 ILE QD1 1 1 1741 1 1 1 1 121 ILE H . 277 ILE H 1 1 1741 1 2 1 1 121 ILE MG . 277 ILE QG2 1 1 1742 1 1 1 1 121 ILE HA . 277 ILE HA 1 1 1742 1 2 1 1 121 ILE MD . 277 ILE QD1 1 1 1743 1 1 1 1 121 ILE HA . 277 ILE HA 1 1 1743 1 2 1 1 121 ILE MG . 277 ILE QG2 1 1 1744 1 1 1 1 121 ILE HB . 277 ILE HB 1 1 1744 1 2 1 1 121 ILE MD . 277 ILE QD1 1 1 1745 1 1 1 1 121 ILE HB . 277 ILE HB 1 1 1745 1 2 1 1 122 SER HA . 278 SER HA 1 1 1746 1 1 1 1 121 ILE MD . 277 ILE QD1 1 1 1746 1 2 1 1 122 SER H . 278 SER H 1 1 1747 1 1 1 1 121 ILE MD . 277 ILE QD1 1 1 1747 1 2 1 1 121 ILE MG . 277 ILE QG2 1 1 1748 1 1 1 1 121 ILE MG . 277 ILE QG2 1 1 1748 1 2 1 1 122 SER H . 278 SER H 1 1 1749 1 1 1 1 121 ILE MG . 277 ILE QG2 1 1 1749 1 2 1 1 122 SER QB . 278 SER QB 1 1 1750 1 1 1 1 122 SER H . 278 SER H 1 1 1750 1 2 1 1 122 SER HB2 . 278 SER HB2 1 1 1751 1 1 1 1 122 SER H . 278 SER H 1 1 1751 1 2 1 1 122 SER HB3 . 278 SER HB3 1 1 1752 1 1 1 1 122 SER H . 278 SER H 1 1 1752 1 2 1 1 122 SER QB . 278 SER QB 1 1 1753 1 1 1 1 122 SER H . 278 SER H 1 1 1753 1 2 1 1 124 ALA H . 280 ALA H 1 1 1754 1 1 1 1 122 SER HA . 278 SER HA 1 1 1754 1 2 1 1 123 PHE H . 279 PHE H 1 1 1755 1 1 1 1 122 SER HB2 . 278 SER HB2 1 1 1755 1 2 1 1 123 PHE H . 279 PHE H 1 1 1756 1 1 1 1 122 SER HB3 . 278 SER HB3 1 1 1756 1 2 1 1 123 PHE H . 279 PHE H 1 1 1757 1 1 1 1 122 SER QB . 278 SER QB 1 1 1757 1 2 1 1 123 PHE H . 279 PHE H 1 1 1758 1 1 1 1 123 PHE H . 279 PHE H 1 1 1758 1 2 1 1 123 PHE HB2 . 279 PHE HB2 1 1 1759 1 1 1 1 123 PHE H . 279 PHE H 1 1 1759 1 2 1 1 123 PHE HB3 . 279 PHE HB3 1 1 1760 1 1 1 1 123 PHE H . 279 PHE H 1 1 1760 1 2 1 1 123 PHE QD . 279 PHE QD 1 1 1761 1 1 1 1 123 PHE H . 279 PHE H 1 1 1761 1 2 1 1 124 ALA H . 280 ALA H 1 1 1762 1 1 1 1 123 PHE HA . 279 PHE HA 1 1 1762 1 2 1 1 123 PHE QD . 279 PHE QD 1 1 1763 1 1 1 1 123 PHE HA . 279 PHE HA 1 1 1763 1 2 1 1 123 PHE QE . 279 PHE QE 1 1 1764 1 1 1 1 123 PHE HA . 279 PHE HA 1 1 1764 1 2 1 1 124 ALA H . 280 ALA H 1 1 1765 1 1 1 1 123 PHE HA . 279 PHE HA 1 1 1765 1 2 1 1 124 ALA MB . 280 ALA QB 1 1 1766 1 1 1 1 123 PHE HB2 . 279 PHE HB2 1 1 1766 1 2 1 1 124 ALA H . 280 ALA H 1 1 1767 1 1 1 1 123 PHE HB3 . 279 PHE HB3 1 1 1767 1 2 1 1 124 ALA H . 280 ALA H 1 1 1768 1 1 1 1 123 PHE QD . 279 PHE QD 1 1 1768 1 2 1 1 124 ALA H . 280 ALA H 1 1 1769 1 1 1 1 124 ALA H . 280 ALA H 1 1 1769 1 2 1 1 124 ALA MB . 280 ALA QB 1 1 1770 1 1 1 1 124 ALA H . 280 ALA H 1 1 1770 1 2 1 1 125 LYS H . 281 LYS H 1 1 1771 1 1 1 1 124 ALA HA . 280 ALA HA 1 1 1771 1 2 1 1 125 LYS H . 281 LYS H 1 1 1772 1 1 1 1 124 ALA HA . 280 ALA HA 1 1 1772 1 2 1 1 125 LYS QB . 281 LYS QB 1 1 1773 1 1 1 1 124 ALA MB . 280 ALA QB 1 1 1773 1 2 1 1 125 LYS H . 281 LYS H 1 1 1774 1 1 1 1 125 LYS H . 281 LYS H 1 1 1774 1 2 1 1 125 LYS QG . 281 LYS QG 1 1 1775 1 1 1 1 125 LYS H . 281 LYS H 1 1 1775 1 2 1 1 126 LYS H . 282 LYS H 1 1 1776 1 1 1 1 125 LYS HA . 281 LYS HA 1 1 1776 1 2 1 1 125 LYS QD . 281 LYS QD 1 1 1777 1 1 1 1 125 LYS HA . 281 LYS HA 1 1 1777 1 2 1 1 125 LYS QG . 281 LYS QG 1 1 1778 1 1 1 1 125 LYS HA . 281 LYS HA 1 1 1778 1 2 1 1 126 LYS H . 282 LYS H 1 1 1779 1 1 1 1 125 LYS QD . 281 LYS QD 1 1 1779 1 2 1 1 126 LYS H . 282 LYS H 1 1 1780 1 1 1 1 125 LYS QE . 281 LYS QE 1 1 1780 1 2 1 1 126 LYS H . 282 LYS H 1 1 1781 1 1 1 1 125 LYS QG . 281 LYS QG 1 1 1781 1 2 1 1 126 LYS H . 282 LYS H 1 1 1782 1 1 1 1 126 LYS H . 282 LYS H 1 1 1782 1 2 1 1 126 LYS QB . 282 LYS QB 1 1 1783 1 1 1 1 126 LYS H . 282 LYS H 1 1 1783 1 2 1 1 126 LYS QD . 282 LYS QD 1 1 1784 1 1 1 1 126 LYS H . 282 LYS H 1 1 1784 1 2 1 1 126 LYS QG . 282 LYS QG 1 1 1785 1 1 1 1 126 LYS QB . 282 LYS QB 1 1 1785 1 2 1 1 126 LYS QD . 282 LYS QD 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 . . . . . . . 2.55 1 1 2 1 . . . . . . . 4.98 1 1 3 1 . . . . . . . 4.98 1 1 4 1 . . . . . . . 3.12 1 1 5 1 . . . . . . . 4.89 1 1 6 1 . . . . . . . 4.55 1 1 7 1 . . . . . . . 4.57 1 1 8 1 . . . . . . . 4.04 1 1 9 1 . . . . . . . 5.18 1 1 10 1 . . . . . . . 4.96 1 1 11 1 . . . . . . . 3.1 1 1 12 1 . . . . . . . 4.79 1 1 13 1 . . . . . . . 5.34 1 1 14 1 . . . . . . . 4.67 1 1 15 1 . . . . . . . 4.53 1 1 16 1 . . . . . . . 5.23 1 1 17 1 . . . . . . . 5.34 1 1 18 1 . . . . . . . 3.48 1 1 19 1 . . . . . . . 4.1 1 1 20 1 . . . . . . . 4.06 1 1 21 1 . . . . . . . 3.51 1 1 22 1 . . . . . . . 3.31 1 1 23 1 . . . . . . . 2.56 1 1 24 1 . . . . . . . 2.56 1 1 25 1 . . . . . . . 3.65 1 1 26 1 . . . . . . . 5.16 1 1 27 1 . . . . . . . 4.09 1 1 28 1 . . . . . . . 4.09 1 1 29 1 . . . . . . . 2.24 1 1 30 1 . . . . . . . 4.28 1 1 31 1 . . . . . . . 4.4 1 1 32 1 . . . . . . . 2.81 1 1 33 1 . . . . . . . 4.5 1 1 34 1 . . . . . . . 4.5 1 1 35 1 . . . . . . . 3.93 1 1 36 1 . . . . . . . 5.34 1 1 37 1 . . . . . . . 4.04 1 1 38 1 . . . . . . . 3.47 1 1 39 1 . . . . . . . 4.63 1 1 40 1 . . . . . . . 3.23 1 1 41 1 . . . . . . . 3.37 1 1 42 1 . . . . . . . 4.01 1 1 43 1 . . . . . . . 4.1 1 1 44 1 . . . . . . . 4.58 1 1 45 1 . . . . . . . 3.5 1 1 46 1 . . . . . . . 4.34 1 1 47 1 . . . . . . . 4.76 1 1 48 1 . . . . . . . 4.33 1 1 49 1 . . . . . . . 5.23 1 1 50 1 . . . . . . . 5.34 1 1 51 1 . . . . . . . 3.24 1 1 52 1 . . . . . . . 4.45 1 1 53 1 . . . . . . . 3.35 1 1 54 1 . . . . . . . 5.34 1 1 55 1 . . . . . . . 2.92 1 1 56 1 . . . . . . . 4.14 1 1 57 1 . . . . . . . 4.14 1 1 58 1 . . . . . . . 4.97 1 1 59 1 . . . . . . . 4.97 1 1 60 1 . . . . . . . 4.32 1 1 61 1 . . . . . . . 5.18 1 1 62 1 . . . . . . . 3.68 1 1 63 1 . . . . . . . 5.22 1 1 64 1 . . . . . . . 5.5 1 1 65 1 . . . . . . . 4.86 1 1 66 1 . . . . . . . 4.86 1 1 67 1 . . . . . . . 4.23 1 1 68 1 . . . . . . . 4.38 1 1 69 1 . . . . . . . 4.15 1 1 70 1 . . . . . . . 4.88 1 1 71 1 . . . . . . . 4.15 1 1 72 1 . . . . . . . 4.88 1 1 73 1 . . . . . . . 5.19 1 1 74 1 . . . . . . . 5.04 1 1 75 1 . . . . . . . 4.23 1 1 76 1 . . . . . . . 5.19 1 1 77 1 . . . . . . . 5.04 1 1 78 1 . . . . . . . 4.23 1 1 79 1 . . . . . . . 2.99 1 1 80 1 . . . . . . . 4.2 1 1 81 1 . . . . . . . 5.34 1 1 82 1 . . . . . . . 5.18 1 1 83 1 . . . . . . . 4.52 1 1 84 1 . . . . . . . 5.34 1 1 85 1 . . . . . . . 5.34 1 1 86 1 . . . . . . . 5.34 1 1 87 1 . . . . . . . 4.39 1 1 88 1 . . . . . . . 4.83 1 1 89 1 . . . . . . . 4.42 1 1 90 1 . . . . . . . 5.34 1 1 91 1 . . . . . . . 5.11 1 1 92 1 . . . . . . . 5.4 1 1 93 1 . . . . . . . 3.6 1 1 94 1 . . . . . . . 5.27 1 1 95 1 . . . . . . . 5.5 1 1 96 1 . . . . . . . 3.89 1 1 97 1 . . . . . . . 4.53 1 1 98 1 . . . . . . . 5.04 1 1 99 1 . . . . . . . 4.09 1 1 100 1 . . . . . . . 4.67 1 1 101 1 . . . . . . . 4.67 1 1 102 1 . . . . . . . 5.5 1 1 103 1 . . . . . . . 5.5 1 1 104 1 . . . . . . . 4.82 1 1 105 1 . . . . . . . 3.67 1 1 106 1 . . . . . . . 4.53 1 1 107 1 . . . . . . . 4.78 1 1 108 1 . . . . . . . 5.1 1 1 109 1 . . . . . . . 5.46 1 1 110 1 . . . . . . . 3.83 1 1 111 1 . . . . . . . 4.38 1 1 112 1 . . . . . . . 5.5 1 1 113 1 . . . . . . . 5.5 1 1 114 1 . . . . . . . 5.7 1 1 115 1 . . . . . . . 4.07 1 1 116 1 . . . . . . . 4.95 1 1 117 1 . . . . . . . 4.21 1 1 118 1 . . . . . . . 5.5 1 1 119 1 . . . . . . . 3.39 1 1 120 1 . . . . . . . 3.82 1 1 121 1 . . . . . . . 5.29 1 1 122 1 . . . . . . . 5.15 1 1 123 1 . . . . . . . 5.28 1 1 124 1 . . . . . . . 5.5 1 1 125 1 . . . . . . . 5.19 1 1 126 1 . . . . . . . 5.03 1 1 127 1 . . . . . . . 5.15 1 1 128 1 . . . . . . . 5.5 1 1 129 1 . . . . . . . 4.84 1 1 130 1 . . . . . . . 4.37 1 1 131 1 . . . . . . . 3.39 1 1 132 1 . . . . . . . 5.09 1 1 133 1 . . . . . . . 4.45 1 1 134 1 . . . . . . . 5.5 1 1 135 1 . . . . . . . 3.38 1 1 136 1 . . . . . . . 4.27 1 1 137 1 . . . . . . . 4.64 1 1 138 1 . . . . . . . 3.92 1 1 139 1 . . . . . . . 3.72 1 1 140 1 . . . . . . . 5.2 1 1 141 1 . . . . . . . 5.5 1 1 142 1 . . . . . . . 5.24 1 1 143 1 . . . . . . . 5.5 1 1 144 1 . . . . . . . 5.19 1 1 145 1 . . . . . . . 4.59 1 1 146 1 . . . . . . . 5.11 1 1 147 1 . . . . . . . 5.13 1 1 148 1 . . . . . . . 4.14 1 1 149 1 . . . . . . . 4.03 1 1 150 1 . . . . . . . 3.28 1 1 151 1 . . . . . . . 4.6 1 1 152 1 . . . . . . . 4.78 1 1 153 1 . . . . . . . 3.13 1 1 154 1 . . . . . . . 5.17 1 1 155 1 . . . . . . . 4.52 1 1 156 1 . . . . . . . 5.24 1 1 157 1 . . . . . . . 3.89 1 1 158 1 . . . . . . . 4.53 1 1 159 1 . . . . . . . 5.18 1 1 160 1 . . . . . . . 3.95 1 1 161 1 . . . . . . . 5.03 1 1 162 1 . . . . . . . 5.5 1 1 163 1 . . . . . . . 4.89 1 1 164 1 . . . . . . . 3.91 1 1 165 1 . . . . . . . 4.06 1 1 166 1 . . . . . . . 3.75 1 1 167 1 . . . . . . . 3.05 1 1 168 1 . . . . . . . 2.79 1 1 169 1 . . . . . . . 5.3 1 1 170 1 . . . . . . . 4.71 1 1 171 1 . . . . . . . 4.58 1 1 172 1 . . . . . . . 3.03 1 1 173 1 . . . . . . . 4.76 1 1 174 1 . . . . . . . 4.77 1 1 175 1 . . . . . . . 4.78 1 1 176 1 . . . . . . . 4.87 1 1 177 1 . . . . . . . 5.01 1 1 178 1 . . . . . . . 4.72 1 1 179 1 . . . . . . . 5.08 1 1 180 1 . . . . . . . 4.96 1 1 181 1 . . . . . . . 4.84 1 1 182 1 . . . . . . . 4.6 1 1 183 1 . . . . . . . 4.9 1 1 184 1 . . . . . . . 5.5 1 1 185 1 . . . . . . . 5.26 1 1 186 1 . . . . . . . 4.43 1 1 187 1 . . . . . . . 5.62 1 1 188 1 . . . . . . . 5.3 1 1 189 1 . . . . . . . 3.81 1 1 190 1 . . . . . . . 5.42 1 1 191 1 . . . . . . . 4.81 1 1 192 1 . . . . . . . 4.43 1 1 193 1 . . . . . . . 3.79 1 1 194 1 . . . . . . . 4.07 1 1 195 1 . . . . . . . 5.41 1 1 196 1 . . . . . . . 3.22 1 1 197 1 . . . . . . . 3.34 1 1 198 1 . . . . . . . 2.69 1 1 199 1 . . . . . . . 3.17 1 1 200 1 . . . . . . . 4.7 1 1 201 1 . . . . . . . 4.88 1 1 202 1 . . . . . . . 5.03 1 1 203 1 . . . . . . . 3.9 1 1 204 1 . . . . . . . 3.14 1 1 205 1 . . . . . . . 2.9 1 1 206 1 . . . . . . . 3.39 1 1 207 1 . . . . . . . 5.11 1 1 208 1 . . . . . . . 4.49 1 1 209 1 . . . . . . . 2.84 1 1 210 1 . . . . . . . 3.18 1 1 211 1 . . . . . . . 5.1 1 1 212 1 . . . . . . . 3.65 1 1 213 1 . . . . . . . 4.64 1 1 214 1 . . . . . . . 4.56 1 1 215 1 . . . . . . . 5.43 1 1 216 1 . . . . . . . 4.58 1 1 217 1 . . . . . . . 3.46 1 1 218 1 . . . . . . . 4.39 1 1 219 1 . . . . . . . 5.0 1 1 220 1 . . . . . . . 4.04 1 1 221 1 . . . . . . . 4.88 1 1 222 1 . . . . . . . 3.09 1 1 223 1 . . . . . . . 2.83 1 1 224 1 . . . . . . . 4.19 1 1 225 1 . . . . . . . 4.41 1 1 226 1 . . . . . . . 3.26 1 1 227 1 . . . . . . . 3.99 1 1 228 1 . . . . . . . 2.95 1 1 229 1 . . . . . . . 4.39 1 1 230 1 . . . . . . . 3.93 1 1 231 1 . . . . . . . 5.44 1 1 232 1 . . . . . . . 4.03 1 1 233 1 . . . . . . . 4.7 1 1 234 1 . . . . . . . 2.79 1 1 235 1 . . . . . . . 3.25 1 1 236 1 . . . . . . . 3.94 1 1 237 1 . . . . . . . 4.77 1 1 238 1 . . . . . . . 4.52 1 1 239 1 . . . . . . . 2.98 1 1 240 1 . . . . . . . 5.6 1 1 241 1 . . . . . . . 4.59 1 1 242 1 . . . . . . . 4.42 1 1 243 1 . . . . . . . 4.11 1 1 244 1 . . . . . . . 4.14 1 1 245 1 . . . . . . . 4.62 1 1 246 1 . . . . . . . 4.62 1 1 247 1 . . . . . . . 2.7 1 1 248 1 . . . . . . . 2.62 1 1 249 1 . . . . . . . 5.12 1 1 250 1 . . . . . . . 3.78 1 1 251 1 . . . . . . . 5.5 1 1 252 1 . . . . . . . 4.75 1 1 253 1 . . . . . . . 3.09 1 1 254 1 . . . . . . . 4.87 1 1 255 1 . . . . . . . 5.18 1 1 256 1 . . . . . . . 4.81 1 1 257 1 . . . . . . . 5.5 1 1 258 1 . . . . . . . 4.23 1 1 259 1 . . . . . . . 4.38 1 1 260 1 . . . . . . . 3.59 1 1 261 1 . . . . . . . 4.01 1 1 262 1 . . . . . . . 4.57 1 1 263 1 . . . . . . . 5.13 1 1 264 1 . . . . . . . 3.33 1 1 265 1 . . . . . . . 4.84 1 1 266 1 . . . . . . . 3.08 1 1 267 1 . . . . . . . 3.61 1 1 268 1 . . . . . . . 3.67 1 1 269 1 . . . . . . . 5.5 1 1 270 1 . . . . . . . 3.45 1 1 271 1 . . . . . . . 5.04 1 1 272 1 . . . . . . . 2.94 1 1 273 1 . . . . . . . 4.0 1 1 274 1 . . . . . . . 4.87 1 1 275 1 . . . . . . . 5.35 1 1 276 1 . . . . . . . 4.34 1 1 277 1 . . . . . . . 4.42 1 1 278 1 . . . . . . . 2.69 1 1 279 1 . . . . . . . 3.41 1 1 280 1 . . . . . . . 3.24 1 1 281 1 . . . . . . . 4.51 1 1 282 1 . . . . . . . 5.17 1 1 283 1 . . . . . . . 5.2 1 1 284 1 . . . . . . . 4.81 1 1 285 1 . . . . . . . 4.47 1 1 286 1 . . . . . . . 3.93 1 1 287 1 . . . . . . . 3.66 1 1 288 1 . . . . . . . 4.73 1 1 289 1 . . . . . . . 4.22 1 1 290 1 . . . . . . . 3.32 1 1 291 1 . . . . . . . 2.72 1 1 292 1 . . . . . . . 4.68 1 1 293 1 . . . . . . . 4.09 1 1 294 1 . . . . . . . 5.11 1 1 295 1 . . . . . . . 4.45 1 1 296 1 . . . . . . . 4.32 1 1 297 1 . . . . . . . 5.43 1 1 298 1 . . . . . . . 4.96 1 1 299 1 . . . . . . . 4.35 1 1 300 1 . . . . . . . 3.61 1 1 301 1 . . . . . . . 4.72 1 1 302 1 . . . . . . . 5.4 1 1 303 1 . . . . . . . 4.85 1 1 304 1 . . . . . . . 5.01 1 1 305 1 . . . . . . . 5.5 1 1 306 1 . . . . . . . 4.53 1 1 307 1 . . . . . . . 4.07 1 1 308 1 . . . . . . . 5.5 1 1 309 1 . . . . . . . 3.9 1 1 310 1 . . . . . . . 4.37 1 1 311 1 . . . . . . . 4.21 1 1 312 1 . . . . . . . 2.77 1 1 313 1 . . . . . . . 3.93 1 1 314 1 . . . . . . . 3.85 1 1 315 1 . . . . . . . 4.13 1 1 316 1 . . . . . . . 3.5 1 1 317 1 . . . . . . . 5.04 1 1 318 1 . . . . . . . 4.65 1 1 319 1 . . . . . . . 4.32 1 1 320 1 . . . . . . . 4.54 1 1 321 1 . . . . . . . 4.54 1 1 322 1 . . . . . . . 4.4 1 1 323 1 . . . . . . . 5.18 1 1 324 1 . . . . . . . 3.56 1 1 325 1 . . . . . . . 3.7 1 1 326 1 . . . . . . . 3.48 1 1 327 1 . . . . . . . 3.21 1 1 328 1 . . . . . . . 4.74 1 1 329 1 . . . . . . . 3.05 1 1 330 1 . . . . . . . 3.74 1 1 331 1 . . . . . . . 4.21 1 1 332 1 . . . . . . . 3.72 1 1 333 1 . . . . . . . 3.64 1 1 334 1 . . . . . . . 5.24 1 1 335 1 . . . . . . . 3.37 1 1 336 1 . . . . . . . 3.87 1 1 337 1 . . . . . . . 4.88 1 1 338 1 . . . . . . . 5.15 1 1 339 1 . . . . . . . 5.42 1 1 340 1 . . . . . . . 5.42 1 1 341 1 . . . . . . . 4.0 1 1 342 1 . . . . . . . 3.03 1 1 343 1 . . . . . . . 3.73 1 1 344 1 . . . . . . . 2.67 1 1 345 1 . . . . . . . 5.18 1 1 346 1 . . . . . . . 5.03 1 1 347 1 . . . . . . . 5.25 1 1 348 1 . . . . . . . 4.85 1 1 349 1 . . . . . . . 4.74 1 1 350 1 . . . . . . . 5.17 1 1 351 1 . . . . . . . 4.43 1 1 352 1 . . . . . . . 4.75 1 1 353 1 . . . . . . . 2.97 1 1 354 1 . . . . . . . 4.09 1 1 355 1 . . . . . . . 3.36 1 1 356 1 . . . . . . . 3.36 1 1 357 1 . . . . . . . 3.28 1 1 358 1 . . . . . . . 3.13 1 1 359 1 . . . . . . . 3.16 1 1 360 1 . . . . . . . 3.53 1 1 361 1 . . . . . . . 5.5 1 1 362 1 . . . . . . . 4.69 1 1 363 1 . . . . . . . 3.82 1 1 364 1 . . . . . . . 3.29 1 1 365 1 . . . . . . . 4.69 1 1 366 1 . . . . . . . 5.29 1 1 367 1 . . . . . . . 4.35 1 1 368 1 . . . . . . . 4.54 1 1 369 1 . . . . . . . 4.16 1 1 370 1 . . . . . . . 2.86 1 1 371 1 . . . . . . . 5.5 1 1 372 1 . . . . . . . 3.94 1 1 373 1 . . . . . . . 3.04 1 1 374 1 . . . . . . . 4.85 1 1 375 1 . . . . . . . 3.81 1 1 376 1 . . . . . . . 3.49 1 1 377 1 . . . . . . . 4.12 1 1 378 1 . . . . . . . 4.69 1 1 379 1 . . . . . . . 3.52 1 1 380 1 . . . . . . . 3.72 1 1 381 1 . . . . . . . 4.16 1 1 382 1 . . . . . . . 3.45 1 1 383 1 . . . . . . . 2.78 1 1 384 1 . . . . . . . 4.05 1 1 385 1 . . . . . . . 5.01 1 1 386 1 . . . . . . . 4.57 1 1 387 1 . . . . . . . 3.5 1 1 388 1 . . . . . . . 4.34 1 1 389 1 . . . . . . . 2.67 1 1 390 1 . . . . . . . 4.58 1 1 391 1 . . . . . . . 2.74 1 1 392 1 . . . . . . . 5.05 1 1 393 1 . . . . . . . 3.69 1 1 394 1 . . . . . . . 4.25 1 1 395 1 . . . . . . . 4.92 1 1 396 1 . . . . . . . 3.94 1 1 397 1 . . . . . . . 5.09 1 1 398 1 . . . . . . . 5.03 1 1 399 1 . . . . . . . 4.47 1 1 400 1 . . . . . . . 4.5 1 1 401 1 . . . . . . . 4.19 1 1 402 1 . . . . . . . 3.43 1 1 403 1 . . . . . . . 4.33 1 1 404 1 . . . . . . . 5.5 1 1 405 1 . . . . . . . 3.0 1 1 406 1 . . . . . . . 3.01 1 1 407 1 . . . . . . . 4.34 1 1 408 1 . . . . . . . 5.15 1 1 409 1 . . . . . . . 4.55 1 1 410 1 . . . . . . . 5.34 1 1 411 1 . . . . . . . 4.97 1 1 412 1 . . . . . . . 3.06 1 1 413 1 . . . . . . . 4.52 1 1 414 1 . . . . . . . 3.45 1 1 415 1 . . . . . . . 4.12 1 1 416 1 . . . . . . . 4.29 1 1 417 1 . . . . . . . 3.59 1 1 418 1 . . . . . . . 3.55 1 1 419 1 . . . . . . . 4.47 1 1 420 1 . . . . . . . 4.75 1 1 421 1 . . . . . . . 5.37 1 1 422 1 . . . . . . . 4.24 1 1 423 1 . . . . . . . 4.86 1 1 424 1 . . . . . . . 4.69 1 1 425 1 . . . . . . . 4.76 1 1 426 1 . . . . . . . 2.72 1 1 427 1 . . . . . . . 3.81 1 1 428 1 . . . . . . . 3.18 1 1 429 1 . . . . . . . 4.46 1 1 430 1 . . . . . . . 4.5 1 1 431 1 . . . . . . . 4.63 1 1 432 1 . . . . . . . 3.72 1 1 433 1 . . . . . . . 3.27 1 1 434 1 . . . . . . . 4.01 1 1 435 1 . . . . . . . 4.81 1 1 436 1 . . . . . . . 5.9 1 1 437 1 . . . . . . . 4.74 1 1 438 1 . . . . . . . 4.83 1 1 439 1 . . . . . . . 4.69 1 1 440 1 . . . . . . . 3.42 1 1 441 1 . . . . . . . 4.49 1 1 442 1 . . . . . . . 4.21 1 1 443 1 . . . . . . . 4.77 1 1 444 1 . . . . . . . 3.25 1 1 445 1 . . . . . . . 3.81 1 1 446 1 . . . . . . . 5.35 1 1 447 1 . . . . . . . 4.7 1 1 448 1 . . . . . . . 3.93 1 1 449 1 . . . . . . . 3.83 1 1 450 1 . . . . . . . 5.35 1 1 451 1 . . . . . . . 4.94 1 1 452 1 . . . . . . . 5.5 1 1 453 1 . . . . . . . 4.0 1 1 454 1 . . . . . . . 3.53 1 1 455 1 . . . . . . . 4.16 1 1 456 1 . . . . . . . 5.39 1 1 457 1 . . . . . . . 3.41 1 1 458 1 . . . . . . . 4.14 1 1 459 1 . . . . . . . 3.73 1 1 460 1 . . . . . . . 3.27 1 1 461 1 . . . . . . . 3.98 1 1 462 1 . . . . . . . 4.02 1 1 463 1 . . . . . . . 4.8 1 1 464 1 . . . . . . . 5.2 1 1 465 1 . . . . . . . 3.86 1 1 466 1 . . . . . . . 4.41 1 1 467 1 . . . . . . . 4.41 1 1 468 1 . . . . . . . 3.7 1 1 469 1 . . . . . . . 5.5 1 1 470 1 . . . . . . . 4.4 1 1 471 1 . . . . . . . 5.5 1 1 472 1 . . . . . . . 5.5 1 1 473 1 . . . . . . . 5.34 1 1 474 1 . . . . . . . 3.98 1 1 475 1 . . . . . . . 3.51 1 1 476 1 . . . . . . . 4.6 1 1 477 1 . . . . . . . 4.19 1 1 478 1 . . . . . . . 4.57 1 1 479 1 . . . . . . . 3.27 1 1 480 1 . . . . . . . 3.24 1 1 481 1 . . . . . . . 4.66 1 1 482 1 . . . . . . . 5.05 1 1 483 1 . . . . . . . 4.15 1 1 484 1 . . . . . . . 4.61 1 1 485 1 . . . . . . . 3.2 1 1 486 1 . . . . . . . 3.2 1 1 487 1 . . . . . . . 4.04 1 1 488 1 . . . . . . . 3.65 1 1 489 1 . . . . . . . 5.07 1 1 490 1 . . . . . . . 3.96 1 1 491 1 . . . . . . . 5.09 1 1 492 1 . . . . . . . 5.47 1 1 493 1 . . . . . . . 5.33 1 1 494 1 . . . . . . . 5.02 1 1 495 1 . . . . . . . 4.5 1 1 496 1 . . . . . . . 5.5 1 1 497 1 . . . . . . . 4.48 1 1 498 1 . . . . . . . 5.16 1 1 499 1 . . . . . . . 4.48 1 1 500 1 . . . . . . . 4.48 1 1 501 1 . . . . . . . 4.06 1 1 502 1 . . . . . . . 4.22 1 1 503 1 . . . . . . . 3.64 1 1 504 1 . . . . . . . 3.59 1 1 505 1 . . . . . . . 4.58 1 1 506 1 . . . . . . . 2.83 1 1 507 1 . . . . . . . 4.77 1 1 508 1 . . . . . . . 4.86 1 1 509 1 . . . . . . . 4.74 1 1 510 1 . . . . . . . 4.37 1 1 511 1 . . . . . . . 4.79 1 1 512 1 . . . . . . . 3.67 1 1 513 1 . . . . . . . 3.76 1 1 514 1 . . . . . . . 3.53 1 1 515 1 . . . . . . . 3.85 1 1 516 1 . . . . . . . 4.93 1 1 517 1 . . . . . . . 5.36 1 1 518 1 . . . . . . . 5.5 1 1 519 1 . . . . . . . 4.82 1 1 520 1 . . . . . . . 2.59 1 1 521 1 . . . . . . . 3.76 1 1 522 1 . . . . . . . 4.56 1 1 523 1 . . . . . . . 4.29 1 1 524 1 . . . . . . . 3.6 1 1 525 1 . . . . . . . 3.34 1 1 526 1 . . . . . . . 3.28 1 1 527 1 . . . . . . . 5.13 1 1 528 1 . . . . . . . 3.06 1 1 529 1 . . . . . . . 4.5 1 1 530 1 . . . . . . . 5.18 1 1 531 1 . . . . . . . 5.5 1 1 532 1 . . . . . . . 3.43 1 1 533 1 . . . . . . . 5.3 1 1 534 1 . . . . . . . 3.35 1 1 535 1 . . . . . . . 4.76 1 1 536 1 . . . . . . . 5.4 1 1 537 1 . . . . . . . 5.04 1 1 538 1 . . . . . . . 5.5 1 1 539 1 . . . . . . . 5.2 1 1 540 1 . . . . . . . 4.66 1 1 541 1 . . . . . . . 5.2 1 1 542 1 . . . . . . . 3.2 1 1 543 1 . . . . . . . 3.19 1 1 544 1 . . . . . . . 4.75 1 1 545 1 . . . . . . . 4.37 1 1 546 1 . . . . . . . 3.95 1 1 547 1 . . . . . . . 3.63 1 1 548 1 . . . . . . . 5.5 1 1 549 1 . . . . . . . 5.4 1 1 550 1 . . . . . . . 5.5 1 1 551 1 . . . . . . . 4.13 1 1 552 1 . . . . . . . 5.02 1 1 553 1 . . . . . . . 3.95 1 1 554 1 . . . . . . . 3.53 1 1 555 1 . . . . . . . 5.17 1 1 556 1 . . . . . . . 4.64 1 1 557 1 . . . . . . . 3.48 1 1 558 1 . . . . . . . 4.33 1 1 559 1 . . . . . . . 3.58 1 1 560 1 . . . . . . . 5.5 1 1 561 1 . . . . . . . 5.5 1 1 562 1 . . . . . . . 3.33 1 1 563 1 . . . . . . . 5.5 1 1 564 1 . . . . . . . 2.81 1 1 565 1 . . . . . . . 3.22 1 1 566 1 . . . . . . . 5.5 1 1 567 1 . . . . . . . 4.87 1 1 568 1 . . . . . . . 4.45 1 1 569 1 . . . . . . . 4.74 1 1 570 1 . . . . . . . 3.49 1 1 571 1 . . . . . . . 3.5 1 1 572 1 . . . . . . . 3.87 1 1 573 1 . . . . . . . 3.83 1 1 574 1 . . . . . . . 3.91 1 1 575 1 . . . . . . . 3.56 1 1 576 1 . . . . . . . 5.47 1 1 577 1 . . . . . . . 5.24 1 1 578 1 . . . . . . . 4.18 1 1 579 1 . . . . . . . 3.45 1 1 580 1 . . . . . . . 5.5 1 1 581 1 . . . . . . . 5.46 1 1 582 1 . . . . . . . 4.45 1 1 583 1 . . . . . . . 4.04 1 1 584 1 . . . . . . . 4.04 1 1 585 1 . . . . . . . 3.63 1 1 586 1 . . . . . . . 3.05 1 1 587 1 . . . . . . . 5.22 1 1 588 1 . . . . . . . 5.42 1 1 589 1 . . . . . . . 5.5 1 1 590 1 . . . . . . . 5.5 1 1 591 1 . . . . . . . 3.38 1 1 592 1 . . . . . . . 2.88 1 1 593 1 . . . . . . . 4.61 1 1 594 1 . . . . . . . 3.76 1 1 595 1 . . . . . . . 5.26 1 1 596 1 . . . . . . . 4.98 1 1 597 1 . . . . . . . 5.12 1 1 598 1 . . . . . . . 2.9 1 1 599 1 . . . . . . . 2.79 1 1 600 1 . . . . . . . 3.11 1 1 601 1 . . . . . . . 3.83 1 1 602 1 . . . . . . . 4.86 1 1 603 1 . . . . . . . 3.04 1 1 604 1 . . . . . . . 4.46 1 1 605 1 . . . . . . . 5.34 1 1 606 1 . . . . . . . 5.08 1 1 607 1 . . . . . . . 3.55 1 1 608 1 . . . . . . . 5.27 1 1 609 1 . . . . . . . 5.27 1 1 610 1 . . . . . . . 2.66 1 1 611 1 . . . . . . . 4.95 1 1 612 1 . . . . . . . 5.5 1 1 613 1 . . . . . . . 4.51 1 1 614 1 . . . . . . . 4.16 1 1 615 1 . . . . . . . 5.5 1 1 616 1 . . . . . . . 5.5 1 1 617 1 . . . . . . . 4.33 1 1 618 1 . . . . . . . 4.88 1 1 619 1 . . . . . . . 5.19 1 1 620 1 . . . . . . . 5.35 1 1 621 1 . . . . . . . 4.14 1 1 622 1 . . . . . . . 4.19 1 1 623 1 . . . . . . . 4.07 1 1 624 1 . . . . . . . 3.56 1 1 625 1 . . . . . . . 4.34 1 1 626 1 . . . . . . . 3.77 1 1 627 1 . . . . . . . 4.7 1 1 628 1 . . . . . . . 3.02 1 1 629 1 . . . . . . . 4.83 1 1 630 1 . . . . . . . 3.23 1 1 631 1 . . . . . . . 3.67 1 1 632 1 . . . . . . . 3.29 1 1 633 1 . . . . . . . 4.56 1 1 634 1 . . . . . . . 3.69 1 1 635 1 . . . . . . . 4.56 1 1 636 1 . . . . . . . 4.78 1 1 637 1 . . . . . . . 4.96 1 1 638 1 . . . . . . . 4.74 1 1 639 1 . . . . . . . 4.44 1 1 640 1 . . . . . . . 4.01 1 1 641 1 . . . . . . . 5.12 1 1 642 1 . . . . . . . 3.86 1 1 643 1 . . . . . . . 5.8 1 1 644 1 . . . . . . . 4.85 1 1 645 1 . . . . . . . 4.47 1 1 646 1 . . . . . . . 4.74 1 1 647 1 . . . . . . . 4.38 1 1 648 1 . . . . . . . 2.79 1 1 649 1 . . . . . . . 5.34 1 1 650 1 . . . . . . . 4.75 1 1 651 1 . . . . . . . 3.66 1 1 652 1 . . . . . . . 5.34 1 1 653 1 . . . . . . . 4.72 1 1 654 1 . . . . . . . 3.97 1 1 655 1 . . . . . . . 3.84 1 1 656 1 . . . . . . . 3.84 1 1 657 1 . . . . . . . 4.3 1 1 658 1 . . . . . . . 4.15 1 1 659 1 . . . . . . . 3.19 1 1 660 1 . . . . . . . 4.82 1 1 661 1 . . . . . . . 4.92 1 1 662 1 . . . . . . . 5.06 1 1 663 1 . . . . . . . 3.39 1 1 664 1 . . . . . . . 3.69 1 1 665 1 . . . . . . . 3.65 1 1 666 1 . . . . . . . 4.06 1 1 667 1 . . . . . . . 4.28 1 1 668 1 . . . . . . . 4.89 1 1 669 1 . . . . . . . 3.63 1 1 670 1 . . . . . . . 3.67 1 1 671 1 . . . . . . . 4.0 1 1 672 1 . . . . . . . 4.69 1 1 673 1 . . . . . . . 4.0 1 1 674 1 . . . . . . . 4.69 1 1 675 1 . . . . . . . 5.5 1 1 676 1 . . . . . . . 5.5 1 1 677 1 . . . . . . . 5.5 1 1 678 1 . . . . . . . 5.5 1 1 679 1 . . . . . . . 5.5 1 1 680 1 . . . . . . . 4.01 1 1 681 1 . . . . . . . 3.39 1 1 682 1 . . . . . . . 3.9 1 1 683 1 . . . . . . . 5.18 1 1 684 1 . . . . . . . 4.96 1 1 685 1 . . . . . . . 4.65 1 1 686 1 . . . . . . . 3.78 1 1 687 1 . . . . . . . 2.57 1 1 688 1 . . . . . . . 2.57 1 1 689 1 . . . . . . . 3.3 1 1 690 1 . . . . . . . 5.05 1 1 691 1 . . . . . . . 3.22 1 1 692 1 . . . . . . . 4.03 1 1 693 1 . . . . . . . 2.51 1 1 694 1 . . . . . . . 5.5 1 1 695 1 . . . . . . . 4.7 1 1 696 1 . . . . . . . 5.09 1 1 697 1 . . . . . . . 5.34 1 1 698 1 . . . . . . . 3.9 1 1 699 1 . . . . . . . 4.26 1 1 700 1 . . . . . . . 4.76 1 1 701 1 . . . . . . . 5.5 1 1 702 1 . . . . . . . 2.97 1 1 703 1 . . . . . . . 4.55 1 1 704 1 . . . . . . . 2.84 1 1 705 1 . . . . . . . 4.45 1 1 706 1 . . . . . . . 4.57 1 1 707 1 . . . . . . . 4.77 1 1 708 1 . . . . . . . 4.97 1 1 709 1 . . . . . . . 5.05 1 1 710 1 . . . . . . . 5.07 1 1 711 1 . . . . . . . 2.89 1 1 712 1 . . . . . . . 2.89 1 1 713 1 . . . . . . . 4.73 1 1 714 1 . . . . . . . 4.73 1 1 715 1 . . . . . . . 4.05 1 1 716 1 . . . . . . . 3.08 1 1 717 1 . . . . . . . 4.44 1 1 718 1 . . . . . . . 4.77 1 1 719 1 . . . . . . . 5.09 1 1 720 1 . . . . . . . 3.61 1 1 721 1 . . . . . . . 3.61 1 1 722 1 . . . . . . . 3.82 1 1 723 1 . . . . . . . 3.68 1 1 724 1 . . . . . . . 3.94 1 1 725 1 . . . . . . . 3.83 1 1 726 1 . . . . . . . 2.7 1 1 727 1 . . . . . . . 3.71 1 1 728 1 . . . . . . . 5.5 1 1 729 1 . . . . . . . 5.5 1 1 730 1 . . . . . . . 5.5 1 1 731 1 . . . . . . . 4.51 1 1 732 1 . . . . . . . 5.5 1 1 733 1 . . . . . . . 5.15 1 1 734 1 . . . . . . . 4.51 1 1 735 1 . . . . . . . 5.5 1 1 736 1 . . . . . . . 5.15 1 1 737 1 . . . . . . . 5.1 1 1 738 1 . . . . . . . 2.6 1 1 739 1 . . . . . . . 4.74 1 1 740 1 . . . . . . . 4.48 1 1 741 1 . . . . . . . 4.83 1 1 742 1 . . . . . . . 4.5 1 1 743 1 . . . . . . . 2.9 1 1 744 1 . . . . . . . 3.47 1 1 745 1 . . . . . . . 4.35 1 1 746 1 . . . . . . . 4.29 1 1 747 1 . . . . . . . 4.29 1 1 748 1 . . . . . . . 3.05 1 1 749 1 . . . . . . . 4.41 1 1 750 1 . . . . . . . 4.04 1 1 751 1 . . . . . . . 4.04 1 1 752 1 . . . . . . . 4.13 1 1 753 1 . . . . . . . 4.96 1 1 754 1 . . . . . . . 5.08 1 1 755 1 . . . . . . . 3.76 1 1 756 1 . . . . . . . 4.31 1 1 757 1 . . . . . . . 3.27 1 1 758 1 . . . . . . . 3.27 1 1 759 1 . . . . . . . 3.39 1 1 760 1 . . . . . . . 5.21 1 1 761 1 . . . . . . . 4.81 1 1 762 1 . . . . . . . 3.0 1 1 763 1 . . . . . . . 3.19 1 1 764 1 . . . . . . . 3.19 1 1 765 1 . . . . . . . 4.14 1 1 766 1 . . . . . . . 3.88 1 1 767 1 . . . . . . . 3.88 1 1 768 1 . . . . . . . 3.84 1 1 769 1 . . . . . . . 4.56 1 1 770 1 . . . . . . . 3.12 1 1 771 1 . . . . . . . 3.83 1 1 772 1 . . . . . . . 3.42 1 1 773 1 . . . . . . . 2.99 1 1 774 1 . . . . . . . 4.63 1 1 775 1 . . . . . . . 4.64 1 1 776 1 . . . . . . . 3.07 1 1 777 1 . . . . . . . 4.07 1 1 778 1 . . . . . . . 4.63 1 1 779 1 . . . . . . . 4.64 1 1 780 1 . . . . . . . 3.07 1 1 781 1 . . . . . . . 4.07 1 1 782 1 . . . . . . . 3.64 1 1 783 1 . . . . . . . 3.64 1 1 784 1 . . . . . . . 3.1 1 1 785 1 . . . . . . . 3.11 1 1 786 1 . . . . . . . 5.21 1 1 787 1 . . . . . . . 4.92 1 1 788 1 . . . . . . . 5.37 1 1 789 1 . . . . . . . 4.01 1 1 790 1 . . . . . . . 4.89 1 1 791 1 . . . . . . . 5.5 1 1 792 1 . . . . . . . 3.69 1 1 793 1 . . . . . . . 3.46 1 1 794 1 . . . . . . . 4.03 1 1 795 1 . . . . . . . 4.03 1 1 796 1 . . . . . . . 4.96 1 1 797 1 . . . . . . . 3.93 1 1 798 1 . . . . . . . 5.34 1 1 799 1 . . . . . . . 3.77 1 1 800 1 . . . . . . . 3.77 1 1 801 1 . . . . . . . 2.78 1 1 802 1 . . . . . . . 3.13 1 1 803 1 . . . . . . . 5.46 1 1 804 1 . . . . . . . 5.36 1 1 805 1 . . . . . . . 4.31 1 1 806 1 . . . . . . . 4.5 1 1 807 1 . . . . . . . 3.47 1 1 808 1 . . . . . . . 4.31 1 1 809 1 . . . . . . . 3.85 1 1 810 1 . . . . . . . 4.34 1 1 811 1 . . . . . . . 4.2 1 1 812 1 . . . . . . . 5.27 1 1 813 1 . . . . . . . 5.27 1 1 814 1 . . . . . . . 2.99 1 1 815 1 . . . . . . . 4.9 1 1 816 1 . . . . . . . 5.8 1 1 817 1 . . . . . . . 2.99 1 1 818 1 . . . . . . . 4.9 1 1 819 1 . . . . . . . 5.8 1 1 820 1 . . . . . . . 3.38 1 1 821 1 . . . . . . . 5.5 1 1 822 1 . . . . . . . 5.5 1 1 823 1 . . . . . . . 2.61 1 1 824 1 . . . . . . . 4.27 1 1 825 1 . . . . . . . 4.78 1 1 826 1 . . . . . . . 3.66 1 1 827 1 . . . . . . . 3.13 1 1 828 1 . . . . . . . 3.45 1 1 829 1 . . . . . . . 4.06 1 1 830 1 . . . . . . . 3.38 1 1 831 1 . . . . . . . 3.04 1 1 832 1 . . . . . . . 4.27 1 1 833 1 . . . . . . . 4.08 1 1 834 1 . . . . . . . 4.02 1 1 835 1 . . . . . . . 4.13 1 1 836 1 . . . . . . . 4.26 1 1 837 1 . . . . . . . 5.2 1 1 838 1 . . . . . . . 4.83 1 1 839 1 . . . . . . . 4.38 1 1 840 1 . . . . . . . 3.18 1 1 841 1 . . . . . . . 3.94 1 1 842 1 . . . . . . . 5.07 1 1 843 1 . . . . . . . 4.3 1 1 844 1 . . . . . . . 3.92 1 1 845 1 . . . . . . . 4.44 1 1 846 1 . . . . . . . 5.27 1 1 847 1 . . . . . . . 3.21 1 1 848 1 . . . . . . . 3.39 1 1 849 1 . . . . . . . 4.33 1 1 850 1 . . . . . . . 5.09 1 1 851 1 . . . . . . . 4.69 1 1 852 1 . . . . . . . 4.62 1 1 853 1 . . . . . . . 4.77 1 1 854 1 . . . . . . . 3.96 1 1 855 1 . . . . . . . 5.5 1 1 856 1 . . . . . . . 3.93 1 1 857 1 . . . . . . . 3.96 1 1 858 1 . . . . . . . 4.92 1 1 859 1 . . . . . . . 4.31 1 1 860 1 . . . . . . . 3.95 1 1 861 1 . . . . . . . 5.49 1 1 862 1 . . . . . . . 3.1 1 1 863 1 . . . . . . . 4.55 1 1 864 1 . . . . . . . 3.04 1 1 865 1 . . . . . . . 4.99 1 1 866 1 . . . . . . . 4.81 1 1 867 1 . . . . . . . 5.5 1 1 868 1 . . . . . . . 4.48 1 1 869 1 . . . . . . . 4.24 1 1 870 1 . . . . . . . 5.5 1 1 871 1 . . . . . . . 3.22 1 1 872 1 . . . . . . . 5.5 1 1 873 1 . . . . . . . 3.34 1 1 874 1 . . . . . . . 3.28 1 1 875 1 . . . . . . . 3.2 1 1 876 1 . . . . . . . 5.22 1 1 877 1 . . . . . . . 4.84 1 1 878 1 . . . . . . . 3.45 1 1 879 1 . . . . . . . 3.92 1 1 880 1 . . . . . . . 5.05 1 1 881 1 . . . . . . . 4.12 1 1 882 1 . . . . . . . 3.22 1 1 883 1 . . . . . . . 5.34 1 1 884 1 . . . . . . . 4.86 1 1 885 1 . . . . . . . 4.72 1 1 886 1 . . . . . . . 4.83 1 1 887 1 . . . . . . . 4.96 1 1 888 1 . . . . . . . 3.84 1 1 889 1 . . . . . . . 4.96 1 1 890 1 . . . . . . . 4.28 1 1 891 1 . . . . . . . 5.17 1 1 892 1 . . . . . . . 5.07 1 1 893 1 . . . . . . . 4.36 1 1 894 1 . . . . . . . 4.4 1 1 895 1 . . . . . . . 3.67 1 1 896 1 . . . . . . . 4.51 1 1 897 1 . . . . . . . 4.86 1 1 898 1 . . . . . . . 5.8 1 1 899 1 . . . . . . . 4.86 1 1 900 1 . . . . . . . 4.13 1 1 901 1 . . . . . . . 4.7 1 1 902 1 . . . . . . . 5.5 1 1 903 1 . . . . . . . 5.03 1 1 904 1 . . . . . . . 3.81 1 1 905 1 . . . . . . . 4.24 1 1 906 1 . . . . . . . 3.93 1 1 907 1 . . . . . . . 3.94 1 1 908 1 . . . . . . . 4.73 1 1 909 1 . . . . . . . 4.14 1 1 910 1 . . . . . . . 4.55 1 1 911 1 . . . . . . . 2.96 1 1 912 1 . . . . . . . 4.41 1 1 913 1 . . . . . . . 4.16 1 1 914 1 . . . . . . . 3.55 1 1 915 1 . . . . . . . 4.0 1 1 916 1 . . . . . . . 4.36 1 1 917 1 . . . . . . . 3.35 1 1 918 1 . . . . . . . 3.2 1 1 919 1 . . . . . . . 3.15 1 1 920 1 . . . . . . . 4.87 1 1 921 1 . . . . . . . 4.91 1 1 922 1 . . . . . . . 3.99 1 1 923 1 . . . . . . . 5.41 1 1 924 1 . . . . . . . 4.2 1 1 925 1 . . . . . . . 4.27 1 1 926 1 . . . . . . . 3.5 1 1 927 1 . . . . . . . 4.34 1 1 928 1 . . . . . . . 4.33 1 1 929 1 . . . . . . . 5.49 1 1 930 1 . . . . . . . 4.02 1 1 931 1 . . . . . . . 5.2 1 1 932 1 . . . . . . . 3.77 1 1 933 1 . . . . . . . 3.77 1 1 934 1 . . . . . . . 2.95 1 1 935 1 . . . . . . . 3.2 1 1 936 1 . . . . . . . 2.9 1 1 937 1 . . . . . . . 5.5 1 1 938 1 . . . . . . . 4.21 1 1 939 1 . . . . . . . 5.47 1 1 940 1 . . . . . . . 4.18 1 1 941 1 . . . . . . . 5.43 1 1 942 1 . . . . . . . 4.54 1 1 943 1 . . . . . . . 4.67 1 1 944 1 . . . . . . . 4.28 1 1 945 1 . . . . . . . 4.37 1 1 946 1 . . . . . . . 4.23 1 1 947 1 . . . . . . . 3.51 1 1 948 1 . . . . . . . 4.2 1 1 949 1 . . . . . . . 4.88 1 1 950 1 . . . . . . . 5.34 1 1 951 1 . . . . . . . 5.25 1 1 952 1 . . . . . . . 3.25 1 1 953 1 . . . . . . . 3.65 1 1 954 1 . . . . . . . 3.28 1 1 955 1 . . . . . . . 4.91 1 1 956 1 . . . . . . . 5.8 1 1 957 1 . . . . . . . 5.39 1 1 958 1 . . . . . . . 3.73 1 1 959 1 . . . . . . . 5.04 1 1 960 1 . . . . . . . 5.23 1 1 961 1 . . . . . . . 4.61 1 1 962 1 . . . . . . . 4.67 1 1 963 1 . . . . . . . 4.29 1 1 964 1 . . . . . . . 4.67 1 1 965 1 . . . . . . . 5.34 1 1 966 1 . . . . . . . 5.5 1 1 967 1 . . . . . . . 4.5 1 1 968 1 . . . . . . . 3.74 1 1 969 1 . . . . . . . 4.34 1 1 970 1 . . . . . . . 4.26 1 1 971 1 . . . . . . . 4.6 1 1 972 1 . . . . . . . 3.69 1 1 973 1 . . . . . . . 3.36 1 1 974 1 . . . . . . . 5.14 1 1 975 1 . . . . . . . 3.74 1 1 976 1 . . . . . . . 4.48 1 1 977 1 . . . . . . . 4.48 1 1 978 1 . . . . . . . 5.21 1 1 979 1 . . . . . . . 3.13 1 1 980 1 . . . . . . . 5.14 1 1 981 1 . . . . . . . 3.6 1 1 982 1 . . . . . . . 4.63 1 1 983 1 . . . . . . . 3.06 1 1 984 1 . . . . . . . 4.62 1 1 985 1 . . . . . . . 4.62 1 1 986 1 . . . . . . . 5.25 1 1 987 1 . . . . . . . 5.5 1 1 988 1 . . . . . . . 4.03 1 1 989 1 . . . . . . . 3.9 1 1 990 1 . . . . . . . 5.5 1 1 991 1 . . . . . . . 4.96 1 1 992 1 . . . . . . . 5.34 1 1 993 1 . . . . . . . 4.38 1 1 994 1 . . . . . . . 5.19 1 1 995 1 . . . . . . . 4.65 1 1 996 1 . . . . . . . 4.24 1 1 997 1 . . . . . . . 5.17 1 1 998 1 . . . . . . . 4.03 1 1 999 1 . . . . . . . 4.68 1 1 1000 1 . . . . . . . 4.68 1 1 1001 1 . . . . . . . 4.03 1 1 1002 1 . . . . . . . 5.33 1 1 1003 1 . . . . . . . 4.43 1 1 1004 1 . . . . . . . 4.43 1 1 1005 1 . . . . . . . 5.5 1 1 1006 1 . . . . . . . 3.5 1 1 1007 1 . . . . . . . 2.9 1 1 1008 1 . . . . . . . 4.21 1 1 1009 1 . . . . . . . 4.26 1 1 1010 1 . . . . . . . 4.72 1 1 1011 1 . . . . . . . 4.86 1 1 1012 1 . . . . . . . 3.32 1 1 1013 1 . . . . . . . 2.87 1 1 1014 1 . . . . . . . 4.67 1 1 1015 1 . . . . . . . 4.49 1 1 1016 1 . . . . . . . 5.37 1 1 1017 1 . . . . . . . 4.58 1 1 1018 1 . . . . . . . 5.42 1 1 1019 1 . . . . . . . 3.97 1 1 1020 1 . . . . . . . 4.24 1 1 1021 1 . . . . . . . 4.74 1 1 1022 1 . . . . . . . 4.3 1 1 1023 1 . . . . . . . 5.5 1 1 1024 1 . . . . . . . 4.0 1 1 1025 1 . . . . . . . 3.31 1 1 1026 1 . . . . . . . 5.46 1 1 1027 1 . . . . . . . 4.88 1 1 1028 1 . . . . . . . 5.36 1 1 1029 1 . . . . . . . 4.9 1 1 1030 1 . . . . . . . 4.69 1 1 1031 1 . . . . . . . 4.37 1 1 1032 1 . . . . . . . 4.44 1 1 1033 1 . . . . . . . 4.44 1 1 1034 1 . . . . . . . 4.09 1 1 1035 1 . . . . . . . 5.07 1 1 1036 1 . . . . . . . 3.34 1 1 1037 1 . . . . . . . 3.39 1 1 1038 1 . . . . . . . 4.47 1 1 1039 1 . . . . . . . 4.64 1 1 1040 1 . . . . . . . 2.95 1 1 1041 1 . . . . . . . 5.19 1 1 1042 1 . . . . . . . 5.14 1 1 1043 1 . . . . . . . 4.16 1 1 1044 1 . . . . . . . 3.25 1 1 1045 1 . . . . . . . 5.11 1 1 1046 1 . . . . . . . 4.37 1 1 1047 1 . . . . . . . 3.88 1 1 1048 1 . . . . . . . 3.77 1 1 1049 1 . . . . . . . 4.85 1 1 1050 1 . . . . . . . 3.6 1 1 1051 1 . . . . . . . 4.09 1 1 1052 1 . . . . . . . 5.5 1 1 1053 1 . . . . . . . 5.24 1 1 1054 1 . . . . . . . 5.5 1 1 1055 1 . . . . . . . 5.49 1 1 1056 1 . . . . . . . 3.13 1 1 1057 1 . . . . . . . 5.18 1 1 1058 1 . . . . . . . 5.13 1 1 1059 1 . . . . . . . 5.5 1 1 1060 1 . . . . . . . 4.64 1 1 1061 1 . . . . . . . 4.89 1 1 1062 1 . . . . . . . 5.9 1 1 1063 1 . . . . . . . 4.13 1 1 1064 1 . . . . . . . 5.03 1 1 1065 1 . . . . . . . 5.03 1 1 1066 1 . . . . . . . 4.16 1 1 1067 1 . . . . . . . 4.46 1 1 1068 1 . . . . . . . 5.5 1 1 1069 1 . . . . . . . 4.19 1 1 1070 1 . . . . . . . 5.5 1 1 1071 1 . . . . . . . 2.99 1 1 1072 1 . . . . . . . 5.35 1 1 1073 1 . . . . . . . 2.63 1 1 1074 1 . . . . . . . 5.5 1 1 1075 1 . . . . . . . 3.04 1 1 1076 1 . . . . . . . 4.38 1 1 1077 1 . . . . . . . 4.38 1 1 1078 1 . . . . . . . 3.03 1 1 1079 1 . . . . . . . 3.92 1 1 1080 1 . . . . . . . 3.92 1 1 1081 1 . . . . . . . 4.68 1 1 1082 1 . . . . . . . 5.39 1 1 1083 1 . . . . . . . 5.12 1 1 1084 1 . . . . . . . 3.35 1 1 1085 1 . . . . . . . 3.35 1 1 1086 1 . . . . . . . 2.67 1 1 1087 1 . . . . . . . 3.67 1 1 1088 1 . . . . . . . 4.12 1 1 1089 1 . . . . . . . 4.14 1 1 1090 1 . . . . . . . 4.83 1 1 1091 1 . . . . . . . 4.0 1 1 1092 1 . . . . . . . 5.5 1 1 1093 1 . . . . . . . 4.03 1 1 1094 1 . . . . . . . 5.5 1 1 1095 1 . . . . . . . 3.68 1 1 1096 1 . . . . . . . 4.16 1 1 1097 1 . . . . . . . 3.7 1 1 1098 1 . . . . . . . 4.75 1 1 1099 1 . . . . . . . 4.03 1 1 1100 1 . . . . . . . 5.5 1 1 1101 1 . . . . . . . 3.68 1 1 1102 1 . . . . . . . 4.16 1 1 1103 1 . . . . . . . 3.7 1 1 1104 1 . . . . . . . 4.75 1 1 1105 1 . . . . . . . 4.08 1 1 1106 1 . . . . . . . 3.32 1 1 1107 1 . . . . . . . 5.22 1 1 1108 1 . . . . . . . 4.08 1 1 1109 1 . . . . . . . 4.55 1 1 1110 1 . . . . . . . 4.74 1 1 1111 1 . . . . . . . 5.33 1 1 1112 1 . . . . . . . 4.17 1 1 1113 1 . . . . . . . 5.16 1 1 1114 1 . . . . . . . 4.52 1 1 1115 1 . . . . . . . 4.38 1 1 1116 1 . . . . . . . 4.78 1 1 1117 1 . . . . . . . 4.49 1 1 1118 1 . . . . . . . 4.06 1 1 1119 1 . . . . . . . 4.59 1 1 1120 1 . . . . . . . 4.43 1 1 1121 1 . . . . . . . 4.43 1 1 1122 1 . . . . . . . 3.99 1 1 1123 1 . . . . . . . 3.99 1 1 1124 1 . . . . . . . 3.47 1 1 1125 1 . . . . . . . 2.6 1 1 1126 1 . . . . . . . 4.84 1 1 1127 1 . . . . . . . 4.46 1 1 1128 1 . . . . . . . 5.44 1 1 1129 1 . . . . . . . 3.76 1 1 1130 1 . . . . . . . 3.76 1 1 1131 1 . . . . . . . 4.63 1 1 1132 1 . . . . . . . 4.63 1 1 1133 1 . . . . . . . 4.46 1 1 1134 1 . . . . . . . 3.66 1 1 1135 1 . . . . . . . 4.74 1 1 1136 1 . . . . . . . 3.97 1 1 1137 1 . . . . . . . 5.16 1 1 1138 1 . . . . . . . 5.5 1 1 1139 1 . . . . . . . 5.1 1 1 1140 1 . . . . . . . 4.65 1 1 1141 1 . . . . . . . 5.1 1 1 1142 1 . . . . . . . 4.65 1 1 1143 1 . . . . . . . 4.46 1 1 1144 1 . . . . . . . 4.27 1 1 1145 1 . . . . . . . 5.34 1 1 1146 1 . . . . . . . 4.72 1 1 1147 1 . . . . . . . 3.76 1 1 1148 1 . . . . . . . 4.11 1 1 1149 1 . . . . . . . 3.13 1 1 1150 1 . . . . . . . 4.15 1 1 1151 1 . . . . . . . 3.86 1 1 1152 1 . . . . . . . 4.65 1 1 1153 1 . . . . . . . 5.3 1 1 1154 1 . . . . . . . 3.98 1 1 1155 1 . . . . . . . 3.84 1 1 1156 1 . . . . . . . 2.68 1 1 1157 1 . . . . . . . 3.36 1 1 1158 1 . . . . . . . 3.45 1 1 1159 1 . . . . . . . 4.33 1 1 1160 1 . . . . . . . 2.76 1 1 1161 1 . . . . . . . 3.75 1 1 1162 1 . . . . . . . 3.38 1 1 1163 1 . . . . . . . 5.5 1 1 1164 1 . . . . . . . 5.46 1 1 1165 1 . . . . . . . 5.18 1 1 1166 1 . . . . . . . 5.19 1 1 1167 1 . . . . . . . 3.45 1 1 1168 1 . . . . . . . 4.31 1 1 1169 1 . . . . . . . 3.21 1 1 1170 1 . . . . . . . 4.09 1 1 1171 1 . . . . . . . 3.39 1 1 1172 1 . . . . . . . 3.94 1 1 1173 1 . . . . . . . 3.94 1 1 1174 1 . . . . . . . 5.5 1 1 1175 1 . . . . . . . 4.8 1 1 1176 1 . . . . . . . 4.41 1 1 1177 1 . . . . . . . 4.75 1 1 1178 1 . . . . . . . 4.1 1 1 1179 1 . . . . . . . 5.3 1 1 1180 1 . . . . . . . 5.28 1 1 1181 1 . . . . . . . 5.5 1 1 1182 1 . . . . . . . 5.5 1 1 1183 1 . . . . . . . 4.82 1 1 1184 1 . . . . . . . 5.5 1 1 1185 1 . . . . . . . 4.82 1 1 1186 1 . . . . . . . 3.02 1 1 1187 1 . . . . . . . 4.4 1 1 1188 1 . . . . . . . 3.39 1 1 1189 1 . . . . . . . 4.72 1 1 1190 1 . . . . . . . 4.72 1 1 1191 1 . . . . . . . 3.07 1 1 1192 1 . . . . . . . 4.1 1 1 1193 1 . . . . . . . 4.78 1 1 1194 1 . . . . . . . 4.78 1 1 1195 1 . . . . . . . 3.98 1 1 1196 1 . . . . . . . 4.55 1 1 1197 1 . . . . . . . 4.55 1 1 1198 1 . . . . . . . 4.34 1 1 1199 1 . . . . . . . 4.34 1 1 1200 1 . . . . . . . 5.5 1 1 1201 1 . . . . . . . 5.5 1 1 1202 1 . . . . . . . 5.5 1 1 1203 1 . . . . . . . 3.54 1 1 1204 1 . . . . . . . 5.07 1 1 1205 1 . . . . . . . 3.99 1 1 1206 1 . . . . . . . 3.82 1 1 1207 1 . . . . . . . 4.8 1 1 1208 1 . . . . . . . 4.38 1 1 1209 1 . . . . . . . 3.4 1 1 1210 1 . . . . . . . 3.5 1 1 1211 1 . . . . . . . 4.55 1 1 1212 1 . . . . . . . 5.04 1 1 1213 1 . . . . . . . 5.24 1 1 1214 1 . . . . . . . 4.79 1 1 1215 1 . . . . . . . 3.4 1 1 1216 1 . . . . . . . 4.0 1 1 1217 1 . . . . . . . 5.5 1 1 1218 1 . . . . . . . 3.79 1 1 1219 1 . . . . . . . 3.79 1 1 1220 1 . . . . . . . 3.07 1 1 1221 1 . . . . . . . 2.9 1 1 1222 1 . . . . . . . 5.5 1 1 1223 1 . . . . . . . 5.39 1 1 1224 1 . . . . . . . 4.22 1 1 1225 1 . . . . . . . 4.21 1 1 1226 1 . . . . . . . 5.5 1 1 1227 1 . . . . . . . 4.75 1 1 1228 1 . . . . . . . 5.28 1 1 1229 1 . . . . . . . 4.75 1 1 1230 1 . . . . . . . 5.28 1 1 1231 1 . . . . . . . 4.1 1 1 1232 1 . . . . . . . 4.56 1 1 1233 1 . . . . . . . 3.95 1 1 1234 1 . . . . . . . 3.52 1 1 1235 1 . . . . . . . 3.48 1 1 1236 1 . . . . . . . 4.11 1 1 1237 1 . . . . . . . 2.94 1 1 1238 1 . . . . . . . 2.93 1 1 1239 1 . . . . . . . 4.39 1 1 1240 1 . . . . . . . 3.02 1 1 1241 1 . . . . . . . 3.09 1 1 1242 1 . . . . . . . 4.83 1 1 1243 1 . . . . . . . 4.26 1 1 1244 1 . . . . . . . 4.4 1 1 1245 1 . . . . . . . 3.19 1 1 1246 1 . . . . . . . 3.88 1 1 1247 1 . . . . . . . 3.3 1 1 1248 1 . . . . . . . 4.53 1 1 1249 1 . . . . . . . 2.92 1 1 1250 1 . . . . . . . 2.92 1 1 1251 1 . . . . . . . 4.59 1 1 1252 1 . . . . . . . 4.6 1 1 1253 1 . . . . . . . 3.95 1 1 1254 1 . . . . . . . 3.07 1 1 1255 1 . . . . . . . 3.84 1 1 1256 1 . . . . . . . 4.97 1 1 1257 1 . . . . . . . 3.5 1 1 1258 1 . . . . . . . 2.8 1 1 1259 1 . . . . . . . 5.42 1 1 1260 1 . . . . . . . 5.43 1 1 1261 1 . . . . . . . 4.0 1 1 1262 1 . . . . . . . 5.5 1 1 1263 1 . . . . . . . 3.38 1 1 1264 1 . . . . . . . 5.25 1 1 1265 1 . . . . . . . 4.1 1 1 1266 1 . . . . . . . 3.17 1 1 1267 1 . . . . . . . 3.39 1 1 1268 1 . . . . . . . 4.0 1 1 1269 1 . . . . . . . 3.21 1 1 1270 1 . . . . . . . 5.29 1 1 1271 1 . . . . . . . 3.16 1 1 1272 1 . . . . . . . 3.15 1 1 1273 1 . . . . . . . 3.05 1 1 1274 1 . . . . . . . 5.03 1 1 1275 1 . . . . . . . 5.29 1 1 1276 1 . . . . . . . 5.5 1 1 1277 1 . . . . . . . 3.25 1 1 1278 1 . . . . . . . 4.8 1 1 1279 1 . . . . . . . 5.5 1 1 1280 1 . . . . . . . 4.05 1 1 1281 1 . . . . . . . 5.19 1 1 1282 1 . . . . . . . 4.04 1 1 1283 1 . . . . . . . 5.5 1 1 1284 1 . . . . . . . 5.9 1 1 1285 1 . . . . . . . 3.0 1 1 1286 1 . . . . . . . 4.15 1 1 1287 1 . . . . . . . 2.95 1 1 1288 1 . . . . . . . 5.33 1 1 1289 1 . . . . . . . 5.46 1 1 1290 1 . . . . . . . 5.06 1 1 1291 1 . . . . . . . 5.26 1 1 1292 1 . . . . . . . 4.22 1 1 1293 1 . . . . . . . 4.4 1 1 1294 1 . . . . . . . 4.81 1 1 1295 1 . . . . . . . 3.95 1 1 1296 1 . . . . . . . 3.62 1 1 1297 1 . . . . . . . 4.04 1 1 1298 1 . . . . . . . 4.65 1 1 1299 1 . . . . . . . 4.15 1 1 1300 1 . . . . . . . 4.34 1 1 1301 1 . . . . . . . 2.92 1 1 1302 1 . . . . . . . 5.25 1 1 1303 1 . . . . . . . 5.5 1 1 1304 1 . . . . . . . 4.83 1 1 1305 1 . . . . . . . 5.13 1 1 1306 1 . . . . . . . 5.22 1 1 1307 1 . . . . . . . 3.95 1 1 1308 1 . . . . . . . 3.43 1 1 1309 1 . . . . . . . 5.45 1 1 1310 1 . . . . . . . 3.94 1 1 1311 1 . . . . . . . 3.2 1 1 1312 1 . . . . . . . 4.43 1 1 1313 1 . . . . . . . 5.08 1 1 1314 1 . . . . . . . 5.27 1 1 1315 1 . . . . . . . 4.3 1 1 1316 1 . . . . . . . 3.81 1 1 1317 1 . . . . . . . 5.0 1 1 1318 1 . . . . . . . 5.22 1 1 1319 1 . . . . . . . 3.98 1 1 1320 1 . . . . . . . 4.49 1 1 1321 1 . . . . . . . 4.24 1 1 1322 1 . . . . . . . 4.26 1 1 1323 1 . . . . . . . 4.98 1 1 1324 1 . . . . . . . 4.04 1 1 1325 1 . . . . . . . 5.08 1 1 1326 1 . . . . . . . 3.42 1 1 1327 1 . . . . . . . 5.87 1 1 1328 1 . . . . . . . 4.4 1 1 1329 1 . . . . . . . 5.07 1 1 1330 1 . . . . . . . 3.1 1 1 1331 1 . . . . . . . 3.23 1 1 1332 1 . . . . . . . 3.23 1 1 1333 1 . . . . . . . 2.72 1 1 1334 1 . . . . . . . 3.43 1 1 1335 1 . . . . . . . 5.5 1 1 1336 1 . . . . . . . 5.5 1 1 1337 1 . . . . . . . 5.5 1 1 1338 1 . . . . . . . 3.85 1 1 1339 1 . . . . . . . 4.64 1 1 1340 1 . . . . . . . 3.85 1 1 1341 1 . . . . . . . 4.64 1 1 1342 1 . . . . . . . 3.09 1 1 1343 1 . . . . . . . 4.66 1 1 1344 1 . . . . . . . 4.06 1 1 1345 1 . . . . . . . 4.37 1 1 1346 1 . . . . . . . 3.32 1 1 1347 1 . . . . . . . 4.64 1 1 1348 1 . . . . . . . 4.87 1 1 1349 1 . . . . . . . 5.42 1 1 1350 1 . . . . . . . 4.18 1 1 1351 1 . . . . . . . 5.17 1 1 1352 1 . . . . . . . 3.84 1 1 1353 1 . . . . . . . 4.48 1 1 1354 1 . . . . . . . 5.0 1 1 1355 1 . . . . . . . 3.55 1 1 1356 1 . . . . . . . 5.26 1 1 1357 1 . . . . . . . 5.55 1 1 1358 1 . . . . . . . 5.16 1 1 1359 1 . . . . . . . 5.27 1 1 1360 1 . . . . . . . 4.56 1 1 1361 1 . . . . . . . 4.42 1 1 1362 1 . . . . . . . 5.09 1 1 1363 1 . . . . . . . 3.99 1 1 1364 1 . . . . . . . 4.94 1 1 1365 1 . . . . . . . 5.18 1 1 1366 1 . . . . . . . 4.73 1 1 1367 1 . . . . . . . 4.83 1 1 1368 1 . . . . . . . 5.18 1 1 1369 1 . . . . . . . 4.85 1 1 1370 1 . . . . . . . 4.76 1 1 1371 1 . . . . . . . 4.1 1 1 1372 1 . . . . . . . 4.3 1 1 1373 1 . . . . . . . 3.73 1 1 1374 1 . . . . . . . 2.75 1 1 1375 1 . . . . . . . 3.85 1 1 1376 1 . . . . . . . 2.78 1 1 1377 1 . . . . . . . 2.79 1 1 1378 1 . . . . . . . 4.22 1 1 1379 1 . . . . . . . 2.83 1 1 1380 1 . . . . . . . 2.61 1 1 1381 1 . . . . . . . 4.3 1 1 1382 1 . . . . . . . 5.25 1 1 1383 1 . . . . . . . 3.12 1 1 1384 1 . . . . . . . 4.77 1 1 1385 1 . . . . . . . 5.43 1 1 1386 1 . . . . . . . 3.86 1 1 1387 1 . . . . . . . 5.5 1 1 1388 1 . . . . . . . 4.53 1 1 1389 1 . . . . . . . 4.57 1 1 1390 1 . . . . . . . 3.61 1 1 1391 1 . . . . . . . 3.14 1 1 1392 1 . . . . . . . 5.5 1 1 1393 1 . . . . . . . 4.51 1 1 1394 1 . . . . . . . 4.28 1 1 1395 1 . . . . . . . 3.27 1 1 1396 1 . . . . . . . 4.18 1 1 1397 1 . . . . . . . 4.17 1 1 1398 1 . . . . . . . 5.54 1 1 1399 1 . . . . . . . 5.46 1 1 1400 1 . . . . . . . 4.12 1 1 1401 1 . . . . . . . 4.43 1 1 1402 1 . . . . . . . 2.4 1 1 1403 1 . . . . . . . 4.41 1 1 1404 1 . . . . . . . 3.85 1 1 1405 1 . . . . . . . 4.11 1 1 1406 1 . . . . . . . 4.28 1 1 1407 1 . . . . . . . 2.81 1 1 1408 1 . . . . . . . 3.11 1 1 1409 1 . . . . . . . 5.07 1 1 1410 1 . . . . . . . 3.12 1 1 1411 1 . . . . . . . 5.5 1 1 1412 1 . . . . . . . 3.74 1 1 1413 1 . . . . . . . 4.98 1 1 1414 1 . . . . . . . 2.82 1 1 1415 1 . . . . . . . 3.09 1 1 1416 1 . . . . . . . 4.64 1 1 1417 1 . . . . . . . 4.37 1 1 1418 1 . . . . . . . 5.05 1 1 1419 1 . . . . . . . 4.69 1 1 1420 1 . . . . . . . 5.13 1 1 1421 1 . . . . . . . 4.67 1 1 1422 1 . . . . . . . 3.98 1 1 1423 1 . . . . . . . 5.34 1 1 1424 1 . . . . . . . 4.98 1 1 1425 1 . . . . . . . 4.94 1 1 1426 1 . . . . . . . 4.25 1 1 1427 1 . . . . . . . 5.46 1 1 1428 1 . . . . . . . 3.87 1 1 1429 1 . . . . . . . 2.62 1 1 1430 1 . . . . . . . 3.03 1 1 1431 1 . . . . . . . 4.52 1 1 1432 1 . . . . . . . 4.13 1 1 1433 1 . . . . . . . 4.69 1 1 1434 1 . . . . . . . 3.01 1 1 1435 1 . . . . . . . 4.58 1 1 1436 1 . . . . . . . 3.85 1 1 1437 1 . . . . . . . 4.74 1 1 1438 1 . . . . . . . 2.73 1 1 1439 1 . . . . . . . 3.03 1 1 1440 1 . . . . . . . 4.73 1 1 1441 1 . . . . . . . 5.17 1 1 1442 1 . . . . . . . 5.5 1 1 1443 1 . . . . . . . 5.2 1 1 1444 1 . . . . . . . 3.87 1 1 1445 1 . . . . . . . 3.2 1 1 1446 1 . . . . . . . 4.51 1 1 1447 1 . . . . . . . 3.18 1 1 1448 1 . . . . . . . 5.12 1 1 1449 1 . . . . . . . 3.4 1 1 1450 1 . . . . . . . 3.92 1 1 1451 1 . . . . . . . 3.09 1 1 1452 1 . . . . . . . 3.11 1 1 1453 1 . . . . . . . 5.5 1 1 1454 1 . . . . . . . 4.82 1 1 1455 1 . . . . . . . 5.13 1 1 1456 1 . . . . . . . 5.08 1 1 1457 1 . . . . . . . 4.4 1 1 1458 1 . . . . . . . 4.68 1 1 1459 1 . . . . . . . 4.18 1 1 1460 1 . . . . . . . 4.79 1 1 1461 1 . . . . . . . 5.02 1 1 1462 1 . . . . . . . 4.2 1 1 1463 1 . . . . . . . 5.27 1 1 1464 1 . . . . . . . 4.26 1 1 1465 1 . . . . . . . 5.16 1 1 1466 1 . . . . . . . 4.65 1 1 1467 1 . . . . . . . 3.18 1 1 1468 1 . . . . . . . 3.65 1 1 1469 1 . . . . . . . 5.5 1 1 1470 1 . . . . . . . 5.21 1 1 1471 1 . . . . . . . 3.77 1 1 1472 1 . . . . . . . 3.85 1 1 1473 1 . . . . . . . 3.62 1 1 1474 1 . . . . . . . 5.24 1 1 1475 1 . . . . . . . 5.5 1 1 1476 1 . . . . . . . 5.5 1 1 1477 1 . . . . . . . 4.72 1 1 1478 1 . . . . . . . 4.78 1 1 1479 1 . . . . . . . 5.04 1 1 1480 1 . . . . . . . 5.36 1 1 1481 1 . . . . . . . 5.5 1 1 1482 1 . . . . . . . 5.23 1 1 1483 1 . . . . . . . 4.71 1 1 1484 1 . . . . . . . 5.18 1 1 1485 1 . . . . . . . 4.81 1 1 1486 1 . . . . . . . 5.03 1 1 1487 1 . . . . . . . 5.4 1 1 1488 1 . . . . . . . 4.42 1 1 1489 1 . . . . . . . 5.5 1 1 1490 1 . . . . . . . 4.23 1 1 1491 1 . . . . . . . 4.81 1 1 1492 1 . . . . . . . 4.88 1 1 1493 1 . . . . . . . 4.56 1 1 1494 1 . . . . . . . 5.5 1 1 1495 1 . . . . . . . 5.19 1 1 1496 1 . . . . . . . 3.01 1 1 1497 1 . . . . . . . 3.07 1 1 1498 1 . . . . . . . 4.41 1 1 1499 1 . . . . . . . 4.71 1 1 1500 1 . . . . . . . 4.64 1 1 1501 1 . . . . . . . 5.26 1 1 1502 1 . . . . . . . 3.27 1 1 1503 1 . . . . . . . 4.24 1 1 1504 1 . . . . . . . 5.5 1 1 1505 1 . . . . . . . 2.64 1 1 1506 1 . . . . . . . 3.02 1 1 1507 1 . . . . . . . 4.72 1 1 1508 1 . . . . . . . 5.22 1 1 1509 1 . . . . . . . 5.75 1 1 1510 1 . . . . . . . 3.08 1 1 1511 1 . . . . . . . 3.7 1 1 1512 1 . . . . . . . 3.47 1 1 1513 1 . . . . . . . 4.54 1 1 1514 1 . . . . . . . 4.24 1 1 1515 1 . . . . . . . 5.5 1 1 1516 1 . . . . . . . 3.69 1 1 1517 1 . . . . . . . 2.92 1 1 1518 1 . . . . . . . 4.31 1 1 1519 1 . . . . . . . 4.23 1 1 1520 1 . . . . . . . 2.73 1 1 1521 1 . . . . . . . 4.94 1 1 1522 1 . . . . . . . 4.73 1 1 1523 1 . . . . . . . 4.03 1 1 1524 1 . . . . . . . 2.88 1 1 1525 1 . . . . . . . 5.15 1 1 1526 1 . . . . . . . 4.77 1 1 1527 1 . . . . . . . 3.12 1 1 1528 1 . . . . . . . 3.02 1 1 1529 1 . . . . . . . 4.08 1 1 1530 1 . . . . . . . 5.5 1 1 1531 1 . . . . . . . 4.57 1 1 1532 1 . . . . . . . 5.36 1 1 1533 1 . . . . . . . 3.03 1 1 1534 1 . . . . . . . 5.29 1 1 1535 1 . . . . . . . 5.13 1 1 1536 1 . . . . . . . 3.79 1 1 1537 1 . . . . . . . 3.76 1 1 1538 1 . . . . . . . 5.07 1 1 1539 1 . . . . . . . 5.16 1 1 1540 1 . . . . . . . 5.11 1 1 1541 1 . . . . . . . 3.85 1 1 1542 1 . . . . . . . 4.55 1 1 1543 1 . . . . . . . 3.62 1 1 1544 1 . . . . . . . 5.36 1 1 1545 1 . . . . . . . 3.31 1 1 1546 1 . . . . . . . 3.17 1 1 1547 1 . . . . . . . 4.62 1 1 1548 1 . . . . . . . 4.86 1 1 1549 1 . . . . . . . 4.86 1 1 1550 1 . . . . . . . 4.53 1 1 1551 1 . . . . . . . 4.47 1 1 1552 1 . . . . . . . 5.5 1 1 1553 1 . . . . . . . 4.87 1 1 1554 1 . . . . . . . 2.99 1 1 1555 1 . . . . . . . 4.68 1 1 1556 1 . . . . . . . 5.07 1 1 1557 1 . . . . . . . 3.76 1 1 1558 1 . . . . . . . 5.13 1 1 1559 1 . . . . . . . 4.19 1 1 1560 1 . . . . . . . 4.89 1 1 1561 1 . . . . . . . 4.76 1 1 1562 1 . . . . . . . 4.82 1 1 1563 1 . . . . . . . 4.82 1 1 1564 1 . . . . . . . 5.47 1 1 1565 1 . . . . . . . 4.24 1 1 1566 1 . . . . . . . 4.07 1 1 1567 1 . . . . . . . 5.5 1 1 1568 1 . . . . . . . 5.37 1 1 1569 1 . . . . . . . 4.11 1 1 1570 1 . . . . . . . 4.09 1 1 1571 1 . . . . . . . 5.32 1 1 1572 1 . . . . . . . 5.5 1 1 1573 1 . . . . . . . 4.22 1 1 1574 1 . . . . . . . 5.34 1 1 1575 1 . . . . . . . 4.7 1 1 1576 1 . . . . . . . 5.15 1 1 1577 1 . . . . . . . 4.23 1 1 1578 1 . . . . . . . 4.93 1 1 1579 1 . . . . . . . 4.7 1 1 1580 1 . . . . . . . 4.27 1 1 1581 1 . . . . . . . 3.64 1 1 1582 1 . . . . . . . 5.21 1 1 1583 1 . . . . . . . 5.5 1 1 1584 1 . . . . . . . 4.02 1 1 1585 1 . . . . . . . 3.4 1 1 1586 1 . . . . . . . 5.4 1 1 1587 1 . . . . . . . 3.03 1 1 1588 1 . . . . . . . 3.07 1 1 1589 1 . . . . . . . 4.36 1 1 1590 1 . . . . . . . 4.52 1 1 1591 1 . . . . . . . 5.13 1 1 1592 1 . . . . . . . 5.21 1 1 1593 1 . . . . . . . 4.94 1 1 1594 1 . . . . . . . 4.9 1 1 1595 1 . . . . . . . 3.52 1 1 1596 1 . . . . . . . 2.72 1 1 1597 1 . . . . . . . 4.96 1 1 1598 1 . . . . . . . 4.71 1 1 1599 1 . . . . . . . 5.04 1 1 1600 1 . . . . . . . 3.94 1 1 1601 1 . . . . . . . 4.84 1 1 1602 1 . . . . . . . 4.26 1 1 1603 1 . . . . . . . 5.16 1 1 1604 1 . . . . . . . 5.5 1 1 1605 1 . . . . . . . 5.0 1 1 1606 1 . . . . . . . 3.38 1 1 1607 1 . . . . . . . 4.14 1 1 1608 1 . . . . . . . 5.17 1 1 1609 1 . . . . . . . 4.65 1 1 1610 1 . . . . . . . 4.37 1 1 1611 1 . . . . . . . 4.47 1 1 1612 1 . . . . . . . 4.53 1 1 1613 1 . . . . . . . 4.07 1 1 1614 1 . . . . . . . 3.91 1 1 1615 1 . . . . . . . 4.95 1 1 1616 1 . . . . . . . 4.2 1 1 1617 1 . . . . . . . 3.58 1 1 1618 1 . . . . . . . 4.4 1 1 1619 1 . . . . . . . 4.61 1 1 1620 1 . . . . . . . 5.5 1 1 1621 1 . . . . . . . 3.68 1 1 1622 1 . . . . . . . 3.39 1 1 1623 1 . . . . . . . 3.81 1 1 1624 1 . . . . . . . 3.81 1 1 1625 1 . . . . . . . 3.26 1 1 1626 1 . . . . . . . 5.19 1 1 1627 1 . . . . . . . 5.07 1 1 1628 1 . . . . . . . 4.21 1 1 1629 1 . . . . . . . 4.21 1 1 1630 1 . . . . . . . 4.7 1 1 1631 1 . . . . . . . 3.61 1 1 1632 1 . . . . . . . 2.96 1 1 1633 1 . . . . . . . 5.5 1 1 1634 1 . . . . . . . 3.61 1 1 1635 1 . . . . . . . 5.24 1 1 1636 1 . . . . . . . 5.01 1 1 1637 1 . . . . . . . 4.23 1 1 1638 1 . . . . . . . 5.5 1 1 1639 1 . . . . . . . 5.5 1 1 1640 1 . . . . . . . 5.74 1 1 1641 1 . . . . . . . 3.41 1 1 1642 1 . . . . . . . 4.64 1 1 1643 1 . . . . . . . 2.93 1 1 1644 1 . . . . . . . 4.49 1 1 1645 1 . . . . . . . 3.98 1 1 1646 1 . . . . . . . 3.77 1 1 1647 1 . . . . . . . 3.03 1 1 1648 1 . . . . . . . 5.09 1 1 1649 1 . . . . . . . 3.8 1 1 1650 1 . . . . . . . 3.74 1 1 1651 1 . . . . . . . 3.96 1 1 1652 1 . . . . . . . 3.13 1 1 1653 1 . . . . . . . 2.93 1 1 1654 1 . . . . . . . 2.65 1 1 1655 1 . . . . . . . 3.64 1 1 1656 1 . . . . . . . 5.5 1 1 1657 1 . . . . . . . 5.45 1 1 1658 1 . . . . . . . 5.29 1 1 1659 1 . . . . . . . 4.93 1 1 1660 1 . . . . . . . 4.12 1 1 1661 1 . . . . . . . 4.97 1 1 1662 1 . . . . . . . 5.05 1 1 1663 1 . . . . . . . 4.35 1 1 1664 1 . . . . . . . 2.45 1 1 1665 1 . . . . . . . 3.76 1 1 1666 1 . . . . . . . 2.73 1 1 1667 1 . . . . . . . 3.92 1 1 1668 1 . . . . . . . 5.11 1 1 1669 1 . . . . . . . 5.5 1 1 1670 1 . . . . . . . 3.99 1 1 1671 1 . . . . . . . 4.21 1 1 1672 1 . . . . . . . 4.63 1 1 1673 1 . . . . . . . 5.5 1 1 1674 1 . . . . . . . 5.02 1 1 1675 1 . . . . . . . 4.87 1 1 1676 1 . . . . . . . 4.03 1 1 1677 1 . . . . . . . 4.42 1 1 1678 1 . . . . . . . 4.95 1 1 1679 1 . . . . . . . 3.82 1 1 1680 1 . . . . . . . 4.87 1 1 1681 1 . . . . . . . 4.36 1 1 1682 1 . . . . . . . 3.44 1 1 1683 1 . . . . . . . 2.44 1 1 1684 1 . . . . . . . 4.41 1 1 1685 1 . . . . . . . 4.85 1 1 1686 1 . . . . . . . 5.07 1 1 1687 1 . . . . . . . 4.92 1 1 1688 1 . . . . . . . 3.54 1 1 1689 1 . . . . . . . 4.85 1 1 1690 1 . . . . . . . 4.17 1 1 1691 1 . . . . . . . 3.02 1 1 1692 1 . . . . . . . 3.58 1 1 1693 1 . . . . . . . 5.04 1 1 1694 1 . . . . . . . 4.24 1 1 1695 1 . . . . . . . 5.46 1 1 1696 1 . . . . . . . 4.43 1 1 1697 1 . . . . . . . 2.78 1 1 1698 1 . . . . . . . 4.55 1 1 1699 1 . . . . . . . 3.76 1 1 1700 1 . . . . . . . 4.12 1 1 1701 1 . . . . . . . 2.91 1 1 1702 1 . . . . . . . 4.43 1 1 1703 1 . . . . . . . 5.48 1 1 1704 1 . . . . . . . 4.49 1 1 1705 1 . . . . . . . 5.5 1 1 1706 1 . . . . . . . 3.57 1 1 1707 1 . . . . . . . 5.33 1 1 1708 1 . . . . . . . 3.32 1 1 1709 1 . . . . . . . 3.6 1 1 1710 1 . . . . . . . 3.63 1 1 1711 1 . . . . . . . 4.75 1 1 1712 1 . . . . . . . 4.12 1 1 1713 1 . . . . . . . 4.29 1 1 1714 1 . . . . . . . 3.56 1 1 1715 1 . . . . . . . 2.63 1 1 1716 1 . . . . . . . 2.85 1 1 1717 1 . . . . . . . 4.82 1 1 1718 1 . . . . . . . 4.56 1 1 1719 1 . . . . . . . 4.03 1 1 1720 1 . . . . . . . 3.16 1 1 1721 1 . . . . . . . 3.7 1 1 1722 1 . . . . . . . 4.98 1 1 1723 1 . . . . . . . 5.17 1 1 1724 1 . . . . . . . 3.67 1 1 1725 1 . . . . . . . 4.44 1 1 1726 1 . . . . . . . 3.85 1 1 1727 1 . . . . . . . 3.77 1 1 1728 1 . . . . . . . 4.0 1 1 1729 1 . . . . . . . 4.68 1 1 1730 1 . . . . . . . 4.51 1 1 1731 1 . . . . . . . 4.75 1 1 1732 1 . . . . . . . 4.18 1 1 1733 1 . . . . . . . 3.03 1 1 1734 1 . . . . . . . 4.65 1 1 1735 1 . . . . . . . 4.63 1 1 1736 1 . . . . . . . 4.62 1 1 1737 1 . . . . . . . 5.5 1 1 1738 1 . . . . . . . 4.61 1 1 1739 1 . . . . . . . 3.48 1 1 1740 1 . . . . . . . 3.98 1 1 1741 1 . . . . . . . 3.86 1 1 1742 1 . . . . . . . 4.08 1 1 1743 1 . . . . . . . 3.2 1 1 1744 1 . . . . . . . 3.35 1 1 1745 1 . . . . . . . 4.71 1 1 1746 1 . . . . . . . 4.91 1 1 1747 1 . . . . . . . 2.62 1 1 1748 1 . . . . . . . 3.39 1 1 1749 1 . . . . . . . 5.29 1 1 1750 1 . . . . . . . 3.94 1 1 1751 1 . . . . . . . 3.94 1 1 1752 1 . . . . . . . 3.39 1 1 1753 1 . . . . . . . 5.5 1 1 1754 1 . . . . . . . 3.17 1 1 1755 1 . . . . . . . 4.1 1 1 1756 1 . . . . . . . 4.1 1 1 1757 1 . . . . . . . 3.49 1 1 1758 1 . . . . . . . 3.89 1 1 1759 1 . . . . . . . 3.55 1 1 1760 1 . . . . . . . 3.93 1 1 1761 1 . . . . . . . 4.51 1 1 1762 1 . . . . . . . 3.16 1 1 1763 1 . . . . . . . 4.57 1 1 1764 1 . . . . . . . 3.04 1 1 1765 1 . . . . . . . 4.07 1 1 1766 1 . . . . . . . 4.79 1 1 1767 1 . . . . . . . 4.54 1 1 1768 1 . . . . . . . 4.04 1 1 1769 1 . . . . . . . 2.86 1 1 1770 1 . . . . . . . 4.71 1 1 1771 1 . . . . . . . 3.46 1 1 1772 1 . . . . . . . 5.42 1 1 1773 1 . . . . . . . 3.75 1 1 1774 1 . . . . . . . 5.09 1 1 1775 1 . . . . . . . 4.65 1 1 1776 1 . . . . . . . 4.22 1 1 1777 1 . . . . . . . 3.98 1 1 1778 1 . . . . . . . 2.87 1 1 1779 1 . . . . . . . 5.12 1 1 1780 1 . . . . . . . 5.5 1 1 1781 1 . . . . . . . 4.11 1 1 1782 1 . . . . . . . 3.02 1 1 1783 1 . . . . . . . 5.5 1 1 1784 1 . . . . . . . 4.62 1 1 1785 1 . . . . . . . 2.43 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_4_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 43 1 . . . 1 2 44 1 . . . 1 2 45 1 . . . 1 2 46 1 . . . 1 2 47 1 . . . 1 2 48 1 . . . 1 2 49 1 . . . 1 2 50 1 . . . 1 2 51 1 . . . 1 2 52 1 . . . 1 2 53 1 . . . 1 2 54 1 . . . 1 2 55 1 . . . 1 2 56 1 . . . 1 2 57 1 . . . 1 2 58 1 . . . 1 2 59 1 . . . 1 2 60 1 . . . 1 2 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 54 LEU N . 210 LEU N 1 2 1 1 2 1 1 93 VAL O . 249 VAL O 1 2 2 1 1 1 1 54 LEU H . 210 LEU H 1 2 2 1 2 1 1 93 VAL O . 249 VAL O 1 2 3 1 1 1 1 54 LEU O . 210 LEU O 1 2 3 1 2 1 1 93 VAL N . 249 VAL N 1 2 4 1 1 1 1 54 LEU O . 210 LEU O 1 2 4 1 2 1 1 93 VAL H . 249 VAL H 1 2 5 1 1 1 1 56 LEU N . 212 LEU N 1 2 5 1 2 1 1 91 ALA O . 247 ALA O 1 2 6 1 1 1 1 56 LEU H . 212 LEU H 1 2 6 1 2 1 1 91 ALA O . 247 ALA O 1 2 7 1 1 1 1 56 LEU O . 212 LEU O 1 2 7 1 2 1 1 91 ALA N . 247 ALA N 1 2 8 1 1 1 1 56 LEU O . 212 LEU O 1 2 8 1 2 1 1 91 ALA H . 247 ALA H 1 2 9 1 1 1 1 58 ASN N . 214 ASN N 1 2 9 1 2 1 1 89 ASP O . 245 ASP O 1 2 10 1 1 1 1 58 ASN H . 214 ASN H 1 2 10 1 2 1 1 89 ASP O . 245 ASP O 1 2 11 1 1 1 1 79 LYS N . 235 LYS N 1 2 11 1 2 1 1 94 GLU O . 250 GLU O 1 2 12 1 1 1 1 79 LYS H . 235 LYS H 1 2 12 1 2 1 1 94 GLU O . 250 GLU O 1 2 13 1 1 1 1 80 GLU N . 236 GLU N 1 2 13 1 2 1 1 94 GLU O . 250 GLU O 1 2 14 1 1 1 1 80 GLU H . 236 GLU H 1 2 14 1 2 1 1 94 GLU O . 250 GLU O 1 2 15 1 1 1 1 80 GLU O . 236 GLU O 1 2 15 1 2 1 1 94 GLU N . 250 GLU N 1 2 16 1 1 1 1 80 GLU O . 236 GLU O 1 2 16 1 2 1 1 94 GLU H . 250 GLU H 1 2 17 1 1 1 1 82 ARG O . 238 ARG O 1 2 17 1 2 1 1 92 PHE N . 248 PHE N 1 2 18 1 1 1 1 82 ARG O . 238 ARG O 1 2 18 1 2 1 1 92 PHE H . 248 PHE H 1 2 19 1 1 1 1 82 ARG N . 238 ARG N 1 2 19 1 2 1 1 92 PHE O . 248 PHE O 1 2 20 1 1 1 1 82 ARG H . 238 ARG H 1 2 20 1 2 1 1 92 PHE O . 248 PHE O 1 2 21 1 1 1 1 64 ASN O . 220 ASN O 1 2 21 1 2 1 1 67 MET N . 223 MET N 1 2 22 1 1 1 1 64 ASN O . 220 ASN O 1 2 22 1 2 1 1 67 MET H . 223 MET H 1 2 23 1 1 1 1 64 ASN O . 220 ASN O 1 2 23 1 2 1 1 68 LEU N . 224 LEU N 1 2 24 1 1 1 1 64 ASN O . 220 ASN O 1 2 24 1 2 1 1 68 LEU H . 224 LEU H 1 2 25 1 1 1 1 65 GLU O . 221 GLU O 1 2 25 1 2 1 1 69 SER N . 225 SER N 1 2 26 1 1 1 1 65 GLU O . 221 GLU O 1 2 26 1 2 1 1 69 SER H . 225 SER H 1 2 27 1 1 1 1 66 LEU O . 222 LEU O 1 2 27 1 2 1 1 70 MET N . 226 MET N 1 2 28 1 1 1 1 66 LEU O . 222 LEU O 1 2 28 1 2 1 1 70 MET H . 226 MET H 1 2 29 1 1 1 1 67 MET O . 223 MET O 1 2 29 1 2 1 1 71 LEU N . 227 LEU N 1 2 30 1 1 1 1 67 MET O . 223 MET O 1 2 30 1 2 1 1 71 LEU H . 227 LEU H 1 2 31 1 1 1 1 68 LEU O . 224 LEU O 1 2 31 1 2 1 1 72 PHE N . 228 PHE N 1 2 32 1 1 1 1 68 LEU O . 224 LEU O 1 2 32 1 2 1 1 72 PHE H . 228 PHE H 1 2 33 1 1 1 1 69 SER O . 225 SER O 1 2 33 1 2 1 1 73 ASN N . 229 ASN N 1 2 34 1 1 1 1 69 SER O . 225 SER O 1 2 34 1 2 1 1 73 ASN H . 229 ASN H 1 2 35 1 1 1 1 70 MET O . 226 MET O 1 2 35 1 2 1 1 74 GLN N . 230 GLN N 1 2 36 1 1 1 1 70 MET O . 226 MET O 1 2 36 1 2 1 1 74 GLN H . 230 GLN H 1 2 37 1 1 1 1 68 LEU O . 224 LEU O 1 2 37 1 2 1 1 71 LEU N . 227 LEU N 1 2 38 1 1 1 1 68 LEU O . 224 LEU O 1 2 38 1 2 1 1 71 LEU H . 227 LEU H 1 2 39 1 1 1 1 72 PHE O . 228 PHE O 1 2 39 1 2 1 1 75 PHE N . 231 PHE N 1 2 40 1 1 1 1 72 PHE O . 228 PHE O 1 2 40 1 2 1 1 75 PHE H . 231 PHE H 1 2 41 1 1 1 1 69 SER O . 225 SER O 1 2 41 1 2 1 1 72 PHE N . 228 PHE N 1 2 42 1 1 1 1 69 SER O . 225 SER O 1 2 42 1 2 1 1 72 PHE H . 228 PHE H 1 2 43 1 1 1 1 105 ARG O . 261 ARG O 1 2 43 1 2 1 1 109 GLN N . 265 GLN N 1 2 44 1 1 1 1 105 ARG O . 261 ARG O 1 2 44 1 2 1 1 109 GLN H . 265 GLN H 1 2 45 1 1 1 1 104 ALA O . 260 ALA O 1 2 45 1 2 1 1 108 LEU N . 264 LEU N 1 2 46 1 1 1 1 104 ALA O . 260 ALA O 1 2 46 1 2 1 1 108 LEU H . 264 LEU H 1 2 47 1 1 1 1 105 ARG O . 261 ARG O 1 2 47 1 2 1 1 108 LEU N . 264 LEU N 1 2 48 1 1 1 1 105 ARG O . 261 ARG O 1 2 48 1 2 1 1 108 LEU H . 264 LEU H 1 2 49 1 1 1 1 104 ALA O . 260 ALA O 1 2 49 1 2 1 1 107 ALA N . 263 ALA N 1 2 50 1 1 1 1 104 ALA O . 260 ALA O 1 2 50 1 2 1 1 107 ALA H . 263 ALA H 1 2 51 1 1 1 1 103 ALA O . 259 ALA O 1 2 51 1 2 1 1 107 ALA N . 263 ALA N 1 2 52 1 1 1 1 103 ALA O . 259 ALA O 1 2 52 1 2 1 1 107 ALA H . 263 ALA H 1 2 53 1 1 1 1 102 GLY O . 258 GLY O 1 2 53 1 2 1 1 106 ASP N . 262 ASP N 1 2 54 1 1 1 1 102 GLY O . 258 GLY O 1 2 54 1 2 1 1 106 ASP H . 262 ASP H 1 2 55 1 1 1 1 101 ALA O . 257 ALA O 1 2 55 1 2 1 1 105 ARG N . 261 ARG N 1 2 56 1 1 1 1 101 ALA O . 257 ALA O 1 2 56 1 2 1 1 105 ARG H . 261 ARG H 1 2 57 1 1 1 1 101 ALA O . 257 ALA O 1 2 57 1 2 1 1 104 ALA N . 260 ALA N 1 2 58 1 1 1 1 101 ALA O . 257 ALA O 1 2 58 1 2 1 1 104 ALA H . 260 ALA H 1 2 59 1 1 1 1 100 GLN O . 256 GLN O 1 2 59 1 2 1 1 104 ALA N . 260 ALA N 1 2 60 1 1 1 1 100 GLN O . 256 GLN O 1 2 60 1 2 1 1 104 ALA H . 260 ALA H 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 2.4 1 2 2 1 . . . . . . . 1.8 1 2 3 1 . . . . . . . 2.4 1 2 4 1 . . . . . . . 1.8 1 2 5 1 . . . . . . . 2.4 1 2 6 1 . . . . . . . 1.8 1 2 7 1 . . . . . . . 2.4 1 2 8 1 . . . . . . . 1.8 1 2 9 1 . . . . . . . 2.4 1 2 10 1 . . . . . . . 1.8 1 2 11 1 . . . . . . . 2.4 1 2 12 1 . . . . . . . 1.8 1 2 13 1 . . . . . . . 2.4 1 2 14 1 . . . . . . . 1.8 1 2 15 1 . . . . . . . 2.4 1 2 16 1 . . . . . . . 1.8 1 2 17 1 . . . . . . . 2.4 1 2 18 1 . . . . . . . 1.8 1 2 19 1 . . . . . . . 2.4 1 2 20 1 . . . . . . . 1.8 1 2 21 1 . . . . . . . 2.4 1 2 22 1 . . . . . . . 1.8 1 2 23 1 . . . . . . . 2.4 1 2 24 1 . . . . . . . 1.8 1 2 25 1 . . . . . . . 2.4 1 2 26 1 . . . . . . . 1.8 1 2 27 1 . . . . . . . 2.4 1 2 28 1 . . . . . . . 1.8 1 2 29 1 . . . . . . . 2.4 1 2 30 1 . . . . . . . 1.8 1 2 31 1 . . . . . . . 2.4 1 2 32 1 . . . . . . . 1.8 1 2 33 1 . . . . . . . 2.4 1 2 34 1 . . . . . . . 1.8 1 2 35 1 . . . . . . . 2.4 1 2 36 1 . . . . . . . 1.8 1 2 37 1 . . . . . . . 2.4 1 2 38 1 . . . . . . . 1.8 1 2 39 1 . . . . . . . 2.4 1 2 40 1 . . . . . . . 1.8 1 2 41 1 . . . . . . . 2.4 1 2 42 1 . . . . . . . 1.8 1 2 43 1 . . . . . . . 2.4 1 2 44 1 . . . . . . . 1.8 1 2 45 1 . . . . . . . 2.4 1 2 46 1 . . . . . . . 1.8 1 2 47 1 . . . . . . . 2.4 1 2 48 1 . . . . . . . 1.8 1 2 49 1 . . . . . . . 2.4 1 2 50 1 . . . . . . . 1.8 1 2 51 1 . . . . . . . 2.4 1 2 52 1 . . . . . . . 1.8 1 2 53 1 . . . . . . . 2.4 1 2 54 1 . . . . . . . 1.8 1 2 55 1 . . . . . . . 2.4 1 2 56 1 . . . . . . . 1.8 1 2 57 1 . . . . . . . 2.4 1 2 58 1 . . . . . . . 1.8 1 2 59 1 . . . . . . . 2.4 1 2 60 1 . . . . . . . 1.8 1 2 stop_ save_ save_DYANA/DIANA_dihedral_3 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 PHI 1 1 38 GLN C 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET C -179.99998 0.0 . 195 MET . . 195 MET . . 195 MET . . 195 MET . 1 1 2 PSI 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET C 1 1 40 PRO N 0.0 179.99998 . 195 MET . . 195 MET . . 195 MET . . 195 MET . 1 1 3 PHI 1 1 41 PRO C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -179.99998 0.0 . 198 ALA . . 198 ALA . . 198 ALA . . 198 ALA . 1 1 4 PSI 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 GLN N 0.0 179.99998 . 198 ALA . . 198 ALA . . 198 ALA . . 198 ALA . 1 1 5 PHI 1 1 42 ALA C 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C -179.99998 0.0 . 199 GLN . . 199 GLN . . 199 GLN . . 199 GLN . 1 1 6 PSI 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C 1 1 44 PRO N 0.0 179.99998 . 199 GLN . . 199 GLN . . 199 GLN . . 199 GLN . 1 1 7 PHI 1 1 45 LEU C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -179.99998 0.0 . 202 SER . . 202 SER . . 202 SER . . 202 SER . 1 1 8 PSI 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 GLU N 0.0 179.99998 . 202 SER . . 202 SER . . 202 SER . . 202 SER . 1 1 9 PHI 1 1 46 SER C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -179.99998 0.0 . 203 GLU . . 203 GLU . . 203 GLU . . 203 GLU . 1 1 10 PSI 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 ASN N 0.0 179.99998 . 203 GLU . . 203 GLU . . 203 GLU . . 203 GLU . 1 1 11 PHI 1 1 47 GLU C 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C -179.99998 0.0 . 204 ASN . . 204 ASN . . 204 ASN . . 204 ASN . 1 1 12 PSI 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C 1 1 49 PRO N 0.0 179.99998 . 204 ASN . . 204 ASN . . 204 ASN . . 204 ASN . 1 1 13 PHI 1 1 50 PRO C 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C -167.39998 -93.3 . 207 ASN . . 207 ASN . . 207 ASN . . 207 ASN . 1 1 14 PSI 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C 1 1 52 HIS N 74.4 198.1 . 207 ASN . . 207 ASN . . 207 ASN . . 207 ASN . 1 1 15 PHI 1 1 51 ASN C 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C -174.1 -34.1 . 208 HIS . . 208 HIS . . 208 HIS . . 208 HIS . 1 1 16 PSI 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C 1 1 53 ILE N 5.2 212.1 . 208 HIS . . 208 HIS . . 208 HIS . . 208 HIS . 1 1 17 PHI 1 1 52 HIS C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -156.3 -67.4 . 209 ILE . . 209 ILE . . 209 ILE . . 209 ILE . 1 1 18 PSI 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 LEU N 112.69999 171.1 . 209 ILE . . 209 ILE . . 209 ILE . . 209 ILE . 1 1 19 PHI 1 1 53 ILE C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -145.1 -89.7 . 210 LEU . . 210 LEU . . 210 LEU . . 210 LEU . 1 1 20 PSI 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 PHE N 108.8 174.0 . 210 LEU . . 210 LEU . . 210 LEU . . 210 LEU . 1 1 21 PHI 1 1 54 LEU C 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C -150.8 -79.4 . 211 PHE . . 211 PHE . . 211 PHE . . 211 PHE . 1 1 22 PSI 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C 1 1 56 LEU N 102.3 142.3 . 211 PHE . . 211 PHE . . 211 PHE . . 211 PHE . 1 1 23 PHI 1 1 55 PHE C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -155.1 -82.7 . 212 LEU . . 212 LEU . . 212 LEU . . 212 LEU . 1 1 24 PSI 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 THR N 114.5 190.5 . 212 LEU . . 212 LEU . . 212 LEU . . 212 LEU . 1 1 25 PHI 1 1 56 LEU C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -166.5 -91.2 . 213 THR . . 213 THR . . 213 THR . . 213 THR . 1 1 26 PSI 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C 1 1 58 ASN N 131.4 193.0 . 213 THR . . 213 THR . . 213 THR . . 213 THR . 1 1 27 PHI 1 1 58 ASN C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -160.6 -20.6 . 215 LEU . . 215 LEU . . 215 LEU . . 215 LEU . 1 1 28 PSI 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 PRO N 71.2 195.2 . 215 LEU . . 215 LEU . . 215 LEU . . 215 LEU . 1 1 29 PHI 1 1 60 PRO C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -77.8 -37.8 . 217 GLU . . 217 GLU . . 217 GLU . . 217 GLU . 1 1 30 PSI 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 GLU N -56.3 0.8999999 . 217 GLU . . 217 GLU . . 217 GLU . . 217 GLU . 1 1 31 PHI 1 1 61 GLU C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -118.7 -69.1 . 218 GLU . . 218 GLU . . 218 GLU . . 218 GLU . 1 1 32 PSI 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 THR N -23.2 33.3 . 218 GLU . . 218 GLU . . 218 GLU . . 218 GLU . 1 1 33 PHI 1 1 63 THR C 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C -176.7 -36.7 . 220 ASN . . 220 ASN . . 220 ASN . . 220 ASN . 1 1 34 PSI 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C 1 1 65 GLU N 129.5 198.89998 . 220 ASN . . 220 ASN . . 220 ASN . . 220 ASN . 1 1 35 PHI 1 1 64 ASN C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -78.6 -38.6 . 221 GLU . . 221 GLU . . 221 GLU . . 221 GLU . 1 1 36 PSI 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 LEU N -56.8 -16.8 . 221 GLU . . 221 GLU . . 221 GLU . . 221 GLU . 1 1 37 PHI 1 1 65 GLU C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -83.5 -43.5 . 222 LEU . . 222 LEU . . 222 LEU . . 222 LEU . 1 1 38 PSI 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 MET N -62.1 -22.1 . 222 LEU . . 222 LEU . . 222 LEU . . 222 LEU . 1 1 39 PHI 1 1 66 LEU C 1 1 67 MET N 1 1 67 MET CA 1 1 67 MET C -93.2 -45.3 . 223 MET . . 223 MET . . 223 MET . . 223 MET . 1 1 40 PSI 1 1 67 MET N 1 1 67 MET CA 1 1 67 MET C 1 1 68 LEU N -64.7 -24.7 . 223 MET . . 223 MET . . 223 MET . . 223 MET . 1 1 41 PHI 1 1 67 MET C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -87.9 -47.9 . 224 LEU . . 224 LEU . . 224 LEU . . 224 LEU . 1 1 42 PSI 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 SER N -60.0 -20.0 . 224 LEU . . 224 LEU . . 224 LEU . . 224 LEU . 1 1 43 PHI 1 1 68 LEU C 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C -83.6 -43.6 . 225 SER . . 225 SER . . 225 SER . . 225 SER . 1 1 44 PSI 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C 1 1 70 MET N -63.699997 -17.8 . 225 SER . . 225 SER . . 225 SER . . 225 SER . 1 1 45 PHI 1 1 69 SER C 1 1 70 MET N 1 1 70 MET CA 1 1 70 MET C -84.2 -44.2 . 226 MET . . 226 MET . . 226 MET . . 226 MET . 1 1 46 PSI 1 1 70 MET N 1 1 70 MET CA 1 1 70 MET C 1 1 71 LEU N -57.2 -12.8 . 226 MET . . 226 MET . . 226 MET . . 226 MET . 1 1 47 PHI 1 1 70 MET C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -90.5 -49.6 . 227 LEU . . 227 LEU . . 227 LEU . . 227 LEU . 1 1 48 PSI 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 PHE N -60.0 -10.0 . 227 LEU . . 227 LEU . . 227 LEU . . 227 LEU . 1 1 49 PHI 1 1 71 LEU C 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C -109.5 -44.4 . 228 PHE . . 228 PHE . . 228 PHE . . 228 PHE . 1 1 50 PSI 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C 1 1 73 ASN N -61.199997 -4.5 . 228 PHE . . 228 PHE . . 228 PHE . . 228 PHE . 1 1 51 PHI 1 1 72 PHE C 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C -104.7 -38.2 . 229 ASN . . 229 ASN . . 229 ASN . . 229 ASN . 1 1 52 PSI 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C 1 1 74 GLN N -52.099995 -12.1 . 229 ASN . . 229 ASN . . 229 ASN . . 229 ASN . 1 1 53 PHI 1 1 73 ASN C 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C -126.3 -54.7 . 230 GLN . . 230 GLN . . 230 GLN . . 230 GLN . 1 1 54 PSI 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C 1 1 75 PHE N -55.1 36.2 . 230 GLN . . 230 GLN . . 230 GLN . . 230 GLN . 1 1 55 PHI 1 1 74 GLN C 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C -150.8 -19.1 . 231 PHE . . 231 PHE . . 231 PHE . . 231 PHE . 1 1 56 PSI 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C 1 1 76 PRO N 52.0 191.99998 . 231 PHE . . 231 PHE . . 231 PHE . . 231 PHE . 1 1 57 PHI 1 1 77 GLY C 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE C -155.8 -51.8 . 234 PHE . . 234 PHE . . 234 PHE . . 234 PHE . 1 1 58 PSI 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE C 1 1 79 LYS N 107.8 147.8 . 234 PHE . . 234 PHE . . 234 PHE . . 234 PHE . 1 1 59 PHI 1 1 78 PHE C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -122.399994 -69.6 . 235 LYS . . 235 LYS . . 235 LYS . . 235 LYS . 1 1 60 PSI 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 GLU N -63.3 -23.3 . 235 LYS . . 235 LYS . . 235 LYS . . 235 LYS . 1 1 61 PHI 1 1 79 LYS C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -186.8 -130.7 . 236 GLU . . 236 GLU . . 236 GLU . . 236 GLU . 1 1 62 PSI 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C 1 1 81 VAL N 139.9 179.9 . 236 GLU . . 236 GLU . . 236 GLU . . 236 GLU . 1 1 63 PHI 1 1 80 GLU C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -153.0 -99.2 . 237 VAL . . 237 VAL . . 237 VAL . . 237 VAL . 1 1 64 PSI 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 ARG N 111.6 174.0 . 237 VAL . . 237 VAL . . 237 VAL . . 237 VAL . 1 1 65 PHI 1 1 81 VAL C 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG C -143.3 -101.2 . 238 ARG . . 238 ARG . . 238 ARG . . 238 ARG . 1 1 66 PSI 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG C 1 1 83 LEU N 112.0 169.2 . 238 ARG . . 238 ARG . . 238 ARG . . 238 ARG . 1 1 67 PHI 1 1 82 ARG C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -129.8 -58.2 . 239 LEU . . 239 LEU . . 239 LEU . . 239 LEU . 1 1 68 PSI 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 VAL N 92.9 160.7 . 239 LEU . . 239 LEU . . 239 LEU . . 239 LEU . 1 1 69 PHI 1 1 83 LEU C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -129.0 -41.699997 . 240 VAL . . 240 VAL . . 240 VAL . . 240 VAL . 1 1 70 PSI 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 PRO N 103.5 168.7 . 240 VAL . . 240 VAL . . 240 VAL . . 240 VAL . 1 1 71 PHI 1 1 85 PRO C 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C 66.99999 113.1 . 242 GLY . . 242 GLY . . 242 GLY . . 242 GLY . 1 1 72 PSI 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C 1 1 87 ARG N -30.599998 12.2 . 242 GLY . . 242 GLY . . 242 GLY . . 242 GLY . 1 1 73 PHI 1 1 86 GLY C 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C -162.99998 -68.899994 . 243 ARG . . 243 ARG . . 243 ARG . . 243 ARG . 1 1 74 PSI 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C 1 1 88 HIS N 115.3 191.99998 . 243 ARG . . 243 ARG . . 243 ARG . . 243 ARG . 1 1 75 PHI 1 1 88 HIS C 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C -124.50001 -63.599995 . 245 ASP . . 245 ASP . . 245 ASP . . 245 ASP . 1 1 76 PSI 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C 1 1 90 ILE N -53.999996 52.899998 . 245 ASP . . 245 ASP . . 245 ASP . . 245 ASP . 1 1 77 PHI 1 1 89 ASP C 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C -166.7 -92.19999 . 246 ILE . . 246 ILE . . 246 ILE . . 246 ILE . 1 1 78 PSI 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C 1 1 91 ALA N 146.3 186.3 . 246 ILE . . 246 ILE . . 246 ILE . . 246 ILE . 1 1 79 PHI 1 1 90 ILE C 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C -184.0 -119.4 . 247 ALA . . 247 ALA . . 247 ALA . . 247 ALA . 1 1 80 PSI 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C 1 1 92 PHE N 116.09999 192.1 . 247 ALA . . 247 ALA . . 247 ALA . . 247 ALA . 1 1 81 PHI 1 1 91 ALA C 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C -177.1 -98.7 . 248 PHE . . 248 PHE . . 248 PHE . . 248 PHE . 1 1 82 PSI 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C 1 1 93 VAL N 120.799995 177.49998 . 248 PHE . . 248 PHE . . 248 PHE . . 248 PHE . 1 1 83 PHI 1 1 92 PHE C 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C -157.2 -107.4 . 249 VAL . . 249 VAL . . 249 VAL . . 249 VAL . 1 1 84 PSI 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C 1 1 94 GLU N 106.8 156.4 . 249 VAL . . 249 VAL . . 249 VAL . . 249 VAL . 1 1 85 PHI 1 1 93 VAL C 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C -160.1 -94.4 . 250 GLU . . 250 GLU . . 250 GLU . . 250 GLU . 1 1 86 PSI 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C 1 1 95 PHE N 113.0 155.7 . 250 GLU . . 250 GLU . . 250 GLU . . 250 GLU . 1 1 87 PHI 1 1 94 GLU C 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C -165.0 -58.9 . 251 PHE . . 251 PHE . . 251 PHE . . 251 PHE . 1 1 88 PSI 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C 1 1 96 ASP N 131.2 202.69998 . 251 PHE . . 251 PHE . . 251 PHE . . 251 PHE . 1 1 89 PHI 1 1 95 PHE C 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP C -91.8 -35.3 . 252 ASP . . 252 ASP . . 252 ASP . . 252 ASP . 1 1 90 PSI 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP C 1 1 97 ASN N -51.1 0.5 . 252 ASP . . 252 ASP . . 252 ASP . . 252 ASP . 1 1 91 PHI 1 1 97 ASN C 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C -120.0 -60.0 . 254 GLU . . 254 GLU . . 254 GLU . . 254 GLU . 1 1 92 PSI 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C 1 1 99 VAL N -60.0 60.0 . 254 GLU . . 254 GLU . . 254 GLU . . 254 GLU . 1 1 93 PHI 1 1 98 GLU C 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C -80.8 -45.8 . 255 VAL . . 255 VAL . . 255 VAL . . 255 VAL . 1 1 94 PSI 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C 1 1 100 GLN N -62.3 -22.3 . 255 VAL . . 255 VAL . . 255 VAL . . 255 VAL . 1 1 95 PHI 1 1 99 VAL C 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN C -83.9 -43.9 . 256 GLN . . 256 GLN . . 256 GLN . . 256 GLN . 1 1 96 PSI 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN C 1 1 101 ALA N -64.4 0.4 . 256 GLN . . 256 GLN . . 256 GLN . . 256 GLN . 1 1 97 PHI 1 1 100 GLN C 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C -83.9 -43.9 . 257 ALA . . 257 ALA . . 257 ALA . . 257 ALA . 1 1 98 PSI 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C 1 1 102 GLY N -57.899998 -17.9 . 257 ALA . . 257 ALA . . 257 ALA . . 257 ALA . 1 1 99 PHI 1 1 101 ALA C 1 1 102 GLY N 1 1 102 GLY CA 1 1 102 GLY C -83.9 -43.9 . 258 GLY . . 258 GLY . . 258 GLY . . 258 GLY . 1 1 100 PSI 1 1 102 GLY N 1 1 102 GLY CA 1 1 102 GLY C 1 1 103 ALA N -62.4 -22.4 . 258 GLY . . 258 GLY . . 258 GLY . . 258 GLY . 1 1 101 PHI 1 1 102 GLY C 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C -83.9 -43.9 . 259 ALA . . 259 ALA . . 259 ALA . . 259 ALA . 1 1 102 PSI 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C 1 1 104 ALA N -58.9 -17.2 . 259 ALA . . 259 ALA . . 259 ALA . . 259 ALA . 1 1 103 PHI 1 1 103 ALA C 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C -83.5 -43.5 . 260 ALA . . 260 ALA . . 260 ALA . . 260 ALA . 1 1 104 PSI 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C 1 1 105 ARG N -61.999996 -22.0 . 260 ALA . . 260 ALA . . 260 ALA . . 260 ALA . 1 1 105 PHI 1 1 104 ALA C 1 1 105 ARG N 1 1 105 ARG CA 1 1 105 ARG C -81.4 -41.4 . 261 ARG . . 261 ARG . . 261 ARG . . 261 ARG . 1 1 106 PSI 1 1 105 ARG N 1 1 105 ARG CA 1 1 105 ARG C 1 1 106 ASP N -63.1 -23.1 . 261 ARG . . 261 ARG . . 261 ARG . . 261 ARG . 1 1 107 PHI 1 1 105 ARG C 1 1 106 ASP N 1 1 106 ASP CA 1 1 106 ASP C -82.0 -42.0 . 262 ASP . . 262 ASP . . 262 ASP . . 262 ASP . 1 1 108 PSI 1 1 106 ASP N 1 1 106 ASP CA 1 1 106 ASP C 1 1 107 ALA N -62.899998 -22.9 . 262 ASP . . 262 ASP . . 262 ASP . . 262 ASP . 1 1 109 PHI 1 1 106 ASP C 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C -87.8 -47.8 . 263 ALA . . 263 ALA . . 263 ALA . . 263 ALA . 1 1 110 PSI 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C 1 1 108 LEU N -51.4 -11.4 . 263 ALA . . 263 ALA . . 263 ALA . . 263 ALA . 1 1 111 PHI 1 1 107 ALA C 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C -121.99999 -74.1 . 264 LEU . . 264 LEU . . 264 LEU . . 264 LEU . 1 1 112 PSI 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C 1 1 109 GLN N -26.3 13.7 . 264 LEU . . 264 LEU . . 264 LEU . . 264 LEU . 1 1 113 PHI 1 1 108 LEU C 1 1 109 GLN N 1 1 109 GLN CA 1 1 109 GLN C -82.2 -42.2 . 265 GLN . . 265 GLN . . 265 GLN . . 265 GLN . 1 1 114 PSI 1 1 109 GLN N 1 1 109 GLN CA 1 1 109 GLN C 1 1 110 GLY N 99.9 159.3 . 265 GLN . . 265 GLN . . 265 GLN . . 265 GLN . 1 1 115 PHI 1 1 110 GLY C 1 1 111 PHE N 1 1 111 PHE CA 1 1 111 PHE C -111.8 -43.2 . 267 PHE . . 267 PHE . . 267 PHE . . 267 PHE . 1 1 116 PSI 1 1 111 PHE N 1 1 111 PHE CA 1 1 111 PHE C 1 1 112 LYS N 103.0 159.4 . 267 PHE . . 267 PHE . . 267 PHE . . 267 PHE . 1 1 117 PHI 1 1 111 PHE C 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C -152.0 -53.0 . 268 LYS . . 268 LYS . . 268 LYS . . 268 LYS . 1 1 118 PSI 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C 1 1 113 ILE N 66.9 152.0 . 268 LYS . . 268 LYS . . 268 LYS . . 268 LYS . 1 1 119 PHI 1 1 112 LYS C 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C -107.6 -60.399998 . 269 ILE . . 269 ILE . . 269 ILE . . 269 ILE . 1 1 120 PSI 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C 1 1 114 THR N -68.4 -18.6 . 269 ILE . . 269 ILE . . 269 ILE . . 269 ILE . 1 1 121 PHI 1 1 113 ILE C 1 1 114 THR N 1 1 114 THR CA 1 1 114 THR C -181.2 -107.2 . 270 THR . . 270 THR . . 270 THR . . 270 THR . 1 1 122 PSI 1 1 114 THR N 1 1 114 THR CA 1 1 114 THR C 1 1 115 GLN N 134.8 199.7 . 270 THR . . 270 THR . . 270 THR . . 270 THR . 1 1 123 PHI 1 1 114 THR C 1 1 115 GLN N 1 1 115 GLN CA 1 1 115 GLN C -91.1 -38.0 . 271 GLN . . 271 GLN . . 271 GLN . . 271 GLN . 1 1 124 PSI 1 1 115 GLN N 1 1 115 GLN CA 1 1 115 GLN C 1 1 116 ASN N -60.200005 13.1 . 271 GLN . . 271 GLN . . 271 GLN . . 271 GLN . 1 1 125 PHI 1 1 115 GLN C 1 1 116 ASN N 1 1 116 ASN CA 1 1 116 ASN C -113.7 -73.7 . 272 ASN . . 272 ASN . . 272 ASN . . 272 ASN . 1 1 126 PSI 1 1 116 ASN N 1 1 116 ASN CA 1 1 116 ASN C 1 1 117 ASN N -42.5 37.3 . 272 ASN . . 272 ASN . . 272 ASN . . 272 ASN . 1 1 127 PHI 1 1 116 ASN C 1 1 117 ASN N 1 1 117 ASN CA 1 1 117 ASN C -157.89998 -17.9 . 273 ASN . . 273 ASN . . 273 ASN . . 273 ASN . 1 1 128 PSI 1 1 117 ASN N 1 1 117 ASN CA 1 1 117 ASN C 1 1 118 ALA N 112.399994 175.2 . 273 ASN . . 273 ASN . . 273 ASN . . 273 ASN . 1 1 129 PHI 1 1 117 ASN C 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C -129.9 -55.1 . 274 ALA . . 274 ALA . . 274 ALA . . 274 ALA . 1 1 130 PSI 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C 1 1 119 MET N 80.4 172.9 . 274 ALA . . 274 ALA . . 274 ALA . . 274 ALA . 1 1 131 PHI 1 1 118 ALA C 1 1 119 MET N 1 1 119 MET CA 1 1 119 MET C -169.89998 -32.1 . 275 MET . . 275 MET . . 275 MET . . 275 MET . 1 1 132 PSI 1 1 119 MET N 1 1 119 MET CA 1 1 119 MET C 1 1 120 LYS N 94.3 156.4 . 275 MET . . 275 MET . . 275 MET . . 275 MET . 1 1 133 PHI 1 1 119 MET C 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS C -139.5 -48.7 . 276 LYS . . 276 LYS . . 276 LYS . . 276 LYS . 1 1 134 PSI 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS C 1 1 121 ILE N 90.2 177.0 . 276 LYS . . 276 LYS . . 276 LYS . . 276 LYS . 1 1 135 PHI 1 1 120 LYS C 1 1 121 ILE N 1 1 121 ILE CA 1 1 121 ILE C -133.1 -83.1 . 277 ILE . . 277 ILE . . 277 ILE . . 277 ILE . 1 1 136 PSI 1 1 121 ILE N 1 1 121 ILE CA 1 1 121 ILE C 1 1 122 SER N 96.6 141.0 . 277 ILE . . 277 ILE . . 277 ILE . . 277 ILE . 1 1 137 PHI 1 1 121 ILE C 1 1 122 SER N 1 1 122 SER CA 1 1 122 SER C -154.3 -84.5 . 278 SER . . 278 SER . . 278 SER . . 278 SER . 1 1 138 PSI 1 1 122 SER N 1 1 122 SER CA 1 1 122 SER C 1 1 123 PHE N 107.8 180.3 . 278 SER . . 278 SER . . 278 SER . . 278 SER . 1 1 139 PHI 1 1 122 SER C 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C -131.4 -45.4 . 279 PHE . . 279 PHE . . 279 PHE . . 279 PHE . 1 1 140 PSI 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C 1 1 124 ALA N 100.09999 168.5 . 279 PHE . . 279 PHE . . 279 PHE . . 279 PHE . 1 1 141 PHI 1 1 123 PHE C 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C -162.7 -44.6 . 280 ALA . . 280 ALA . . 280 ALA . . 280 ALA . 1 1 142 PSI 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C 1 1 125 LYS N 78.8 218.8 . 280 ALA . . 280 ALA . . 280 ALA . . 280 ALA . 1 1 143 PHI 1 1 124 ALA C 1 1 125 LYS N 1 1 125 LYS CA 1 1 125 LYS C -121.7 -63.899998 . 281 LYS . . 281 LYS . . 281 LYS . . 281 LYS . 1 1 144 PSI 1 1 125 LYS N 1 1 125 LYS CA 1 1 125 LYS C 1 1 126 LYS N 90.1 135.7 . 281 LYS . . 281 LYS . . 281 LYS . . 281 LYS . 1 1 145 CHI1 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS CB 1 1 52 HIS CG -89.99999 210.0 . 208 HIS . . 208 HIS . . 208 HIS . . 208 HIS . 1 1 146 CHI1 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS CB 1 1 52 HIS CG -330.0 -30.0 . 208 HIS . . 208 HIS . . 208 HIS . . 208 HIS . 1 1 147 CHI1 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS CB 1 1 52 HIS CG -210.0 89.99999 . 208 HIS . . 208 HIS . . 208 HIS . . 208 HIS . 1 1 148 CHI1 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE CB 1 1 53 ILE CG1 -89.99999 210.0 . 209 ILE . . 209 ILE . . 209 ILE . . 209 ILE . 1 1 149 CHI1 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE CB 1 1 53 ILE CG1 -330.0 -30.0 . 209 ILE . . 209 ILE . . 209 ILE . . 209 ILE . 1 1 150 CHI1 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE CB 1 1 53 ILE CG1 -210.0 89.99999 . 209 ILE . . 209 ILE . . 209 ILE . . 209 ILE . 1 1 151 CHI21 1 1 53 ILE CA 1 1 53 ILE CB 1 1 53 ILE CG1 1 1 53 ILE CD1 -89.99999 210.0 . 209 ILE . . 209 ILE . . 209 ILE . . 209 ILE . 1 1 152 CHI21 1 1 53 ILE CA 1 1 53 ILE CB 1 1 53 ILE CG1 1 1 53 ILE CD1 -330.0 -30.0 . 209 ILE . . 209 ILE . . 209 ILE . . 209 ILE . 1 1 153 CHI21 1 1 53 ILE CA 1 1 53 ILE CB 1 1 53 ILE CG1 1 1 53 ILE CD1 -210.0 89.99999 . 209 ILE . . 209 ILE . . 209 ILE . . 209 ILE . 1 1 154 CHI1 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU CB 1 1 54 LEU CG -89.99999 210.0 . 210 LEU . . 210 LEU . . 210 LEU . . 210 LEU . 1 1 155 CHI1 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU CB 1 1 54 LEU CG -330.0 -30.0 . 210 LEU . . 210 LEU . . 210 LEU . . 210 LEU . 1 1 156 CHI1 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU CB 1 1 54 LEU CG -210.0 89.99999 . 210 LEU . . 210 LEU . . 210 LEU . . 210 LEU . 1 1 157 CHI2 1 1 54 LEU CA 1 1 54 LEU CB 1 1 54 LEU CG 1 1 54 LEU CD1 -89.99999 210.0 . 210 LEU . . 210 LEU . . 210 LEU . . 210 LEU . 1 1 158 CHI2 1 1 54 LEU CA 1 1 54 LEU CB 1 1 54 LEU CG 1 1 54 LEU CD1 -330.0 -30.0 . 210 LEU . . 210 LEU . . 210 LEU . . 210 LEU . 1 1 159 CHI2 1 1 54 LEU CA 1 1 54 LEU CB 1 1 54 LEU CG 1 1 54 LEU CD1 -210.0 89.99999 . 210 LEU . . 210 LEU . . 210 LEU . . 210 LEU . 1 1 160 CHI1 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE CB 1 1 55 PHE CG -89.99999 210.0 . 211 PHE . . 211 PHE . . 211 PHE . . 211 PHE . 1 1 161 CHI1 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE CB 1 1 55 PHE CG -330.0 -30.0 . 211 PHE . . 211 PHE . . 211 PHE . . 211 PHE . 1 1 162 CHI1 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE CB 1 1 55 PHE CG -210.0 89.99999 . 211 PHE . . 211 PHE . . 211 PHE . . 211 PHE . 1 1 163 CHI1 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU CB 1 1 56 LEU CG -89.99999 210.0 . 212 LEU . . 212 LEU . . 212 LEU . . 212 LEU . 1 1 164 CHI1 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU CB 1 1 56 LEU CG -330.0 -30.0 . 212 LEU . . 212 LEU . . 212 LEU . . 212 LEU . 1 1 165 CHI1 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU CB 1 1 56 LEU CG -210.0 89.99999 . 212 LEU . . 212 LEU . . 212 LEU . . 212 LEU . 1 1 166 CHI2 1 1 56 LEU CA 1 1 56 LEU CB 1 1 56 LEU CG 1 1 56 LEU CD1 -89.99999 210.0 . 212 LEU . . 212 LEU . . 212 LEU . . 212 LEU . 1 1 167 CHI2 1 1 56 LEU CA 1 1 56 LEU CB 1 1 56 LEU CG 1 1 56 LEU CD1 -330.0 -30.0 . 212 LEU . . 212 LEU . . 212 LEU . . 212 LEU . 1 1 168 CHI2 1 1 56 LEU CA 1 1 56 LEU CB 1 1 56 LEU CG 1 1 56 LEU CD1 -210.0 89.99999 . 212 LEU . . 212 LEU . . 212 LEU . . 212 LEU . 1 1 169 CHI1 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR CB 1 1 57 THR OG1 -89.99999 210.0 . 213 THR . . 213 THR . . 213 THR . . 213 THR . 1 1 170 CHI1 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR CB 1 1 57 THR OG1 -330.0 -30.0 . 213 THR . . 213 THR . . 213 THR . . 213 THR . 1 1 171 CHI1 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR CB 1 1 57 THR OG1 -210.0 89.99999 . 213 THR . . 213 THR . . 213 THR . . 213 THR . 1 1 172 CHI1 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN CB 1 1 58 ASN CG -89.99999 210.0 . 214 ASN . . 214 ASN . . 214 ASN . . 214 ASN . 1 1 173 CHI1 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN CB 1 1 58 ASN CG -330.0 -30.0 . 214 ASN . . 214 ASN . . 214 ASN . . 214 ASN . 1 1 174 CHI1 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN CB 1 1 58 ASN CG -210.0 89.99999 . 214 ASN . . 214 ASN . . 214 ASN . . 214 ASN . 1 1 175 CHI1 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG -89.99999 210.0 . 215 LEU . . 215 LEU . . 215 LEU . . 215 LEU . 1 1 176 CHI1 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG -330.0 -30.0 . 215 LEU . . 215 LEU . . 215 LEU . . 215 LEU . 1 1 177 CHI1 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG -210.0 89.99999 . 215 LEU . . 215 LEU . . 215 LEU . . 215 LEU . 1 1 178 CHI2 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG 1 1 59 LEU CD1 -89.99999 210.0 . 215 LEU . . 215 LEU . . 215 LEU . . 215 LEU . 1 1 179 CHI2 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG 1 1 59 LEU CD1 -330.0 -30.0 . 215 LEU . . 215 LEU . . 215 LEU . . 215 LEU . 1 1 180 CHI2 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG 1 1 59 LEU CD1 -210.0 89.99999 . 215 LEU . . 215 LEU . . 215 LEU . . 215 LEU . 1 1 181 CHI1 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU CB 1 1 61 GLU CG -89.99999 210.0 . 217 GLU . . 217 GLU . . 217 GLU . . 217 GLU . 1 1 182 CHI1 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU CB 1 1 61 GLU CG -330.0 -30.0 . 217 GLU . . 217 GLU . . 217 GLU . . 217 GLU . 1 1 183 CHI1 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU CB 1 1 61 GLU CG -210.0 89.99999 . 217 GLU . . 217 GLU . . 217 GLU . . 217 GLU . 1 1 184 CHI2 1 1 61 GLU CA 1 1 61 GLU CB 1 1 61 GLU CG 1 1 61 GLU CD -89.99999 210.0 . 217 GLU . . 217 GLU . . 217 GLU . . 217 GLU . 1 1 185 CHI2 1 1 61 GLU CA 1 1 61 GLU CB 1 1 61 GLU CG 1 1 61 GLU CD -330.0 -30.0 . 217 GLU . . 217 GLU . . 217 GLU . . 217 GLU . 1 1 186 CHI2 1 1 61 GLU CA 1 1 61 GLU CB 1 1 61 GLU CG 1 1 61 GLU CD -210.0 89.99999 . 217 GLU . . 217 GLU . . 217 GLU . . 217 GLU . 1 1 187 CHI1 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU CB 1 1 62 GLU CG -89.99999 210.0 . 218 GLU . . 218 GLU . . 218 GLU . . 218 GLU . 1 1 188 CHI1 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU CB 1 1 62 GLU CG -330.0 -30.0 . 218 GLU . . 218 GLU . . 218 GLU . . 218 GLU . 1 1 189 CHI1 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU CB 1 1 62 GLU CG -210.0 89.99999 . 218 GLU . . 218 GLU . . 218 GLU . . 218 GLU . 1 1 190 CHI2 1 1 62 GLU CA 1 1 62 GLU CB 1 1 62 GLU CG 1 1 62 GLU CD -89.99999 210.0 . 218 GLU . . 218 GLU . . 218 GLU . . 218 GLU . 1 1 191 CHI2 1 1 62 GLU CA 1 1 62 GLU CB 1 1 62 GLU CG 1 1 62 GLU CD -330.0 -30.0 . 218 GLU . . 218 GLU . . 218 GLU . . 218 GLU . 1 1 192 CHI2 1 1 62 GLU CA 1 1 62 GLU CB 1 1 62 GLU CG 1 1 62 GLU CD -210.0 89.99999 . 218 GLU . . 218 GLU . . 218 GLU . . 218 GLU . 1 1 193 CHI1 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR CB 1 1 63 THR OG1 -89.99999 210.0 . 219 THR . . 219 THR . . 219 THR . . 219 THR . 1 1 194 CHI1 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR CB 1 1 63 THR OG1 -330.0 -30.0 . 219 THR . . 219 THR . . 219 THR . . 219 THR . 1 1 195 CHI1 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR CB 1 1 63 THR OG1 -210.0 89.99999 . 219 THR . . 219 THR . . 219 THR . . 219 THR . 1 1 196 CHI1 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN CB 1 1 64 ASN CG -89.99999 210.0 . 220 ASN . . 220 ASN . . 220 ASN . . 220 ASN . 1 1 197 CHI1 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN CB 1 1 64 ASN CG -330.0 -30.0 . 220 ASN . . 220 ASN . . 220 ASN . . 220 ASN . 1 1 198 CHI1 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN CB 1 1 64 ASN CG -210.0 89.99999 . 220 ASN . . 220 ASN . . 220 ASN . . 220 ASN . 1 1 199 CHI1 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU CB 1 1 65 GLU CG -89.99999 210.0 . 221 GLU . . 221 GLU . . 221 GLU . . 221 GLU . 1 1 200 CHI1 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU CB 1 1 65 GLU CG -330.0 -30.0 . 221 GLU . . 221 GLU . . 221 GLU . . 221 GLU . 1 1 201 CHI1 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU CB 1 1 65 GLU CG -210.0 89.99999 . 221 GLU . . 221 GLU . . 221 GLU . . 221 GLU . 1 1 202 CHI2 1 1 65 GLU CA 1 1 65 GLU CB 1 1 65 GLU CG 1 1 65 GLU CD -89.99999 210.0 . 221 GLU . . 221 GLU . . 221 GLU . . 221 GLU . 1 1 203 CHI2 1 1 65 GLU CA 1 1 65 GLU CB 1 1 65 GLU CG 1 1 65 GLU CD -330.0 -30.0 . 221 GLU . . 221 GLU . . 221 GLU . . 221 GLU . 1 1 204 CHI2 1 1 65 GLU CA 1 1 65 GLU CB 1 1 65 GLU CG 1 1 65 GLU CD -210.0 89.99999 . 221 GLU . . 221 GLU . . 221 GLU . . 221 GLU . 1 1 205 CHI1 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG -89.99999 210.0 . 222 LEU . . 222 LEU . . 222 LEU . . 222 LEU . 1 1 206 CHI1 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG -330.0 -30.0 . 222 LEU . . 222 LEU . . 222 LEU . . 222 LEU . 1 1 207 CHI1 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG -210.0 89.99999 . 222 LEU . . 222 LEU . . 222 LEU . . 222 LEU . 1 1 208 CHI2 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG 1 1 66 LEU CD1 -89.99999 210.0 . 222 LEU . . 222 LEU . . 222 LEU . . 222 LEU . 1 1 209 CHI2 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG 1 1 66 LEU CD1 -330.0 -30.0 . 222 LEU . . 222 LEU . . 222 LEU . . 222 LEU . 1 1 210 CHI2 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG 1 1 66 LEU CD1 -210.0 89.99999 . 222 LEU . . 222 LEU . . 222 LEU . . 222 LEU . 1 1 211 CHI1 1 1 67 MET N 1 1 67 MET CA 1 1 67 MET CB 1 1 67 MET CG -89.99999 210.0 . 223 MET . . 223 MET . . 223 MET . . 223 MET . 1 1 212 CHI1 1 1 67 MET N 1 1 67 MET CA 1 1 67 MET CB 1 1 67 MET CG -330.0 -30.0 . 223 MET . . 223 MET . . 223 MET . . 223 MET . 1 1 213 CHI1 1 1 67 MET N 1 1 67 MET CA 1 1 67 MET CB 1 1 67 MET CG -210.0 89.99999 . 223 MET . . 223 MET . . 223 MET . . 223 MET . 1 1 214 CHI2 1 1 67 MET CA 1 1 67 MET CB 1 1 67 MET CG 1 1 67 MET SD -89.99999 210.0 . 223 MET . . 223 MET . . 223 MET . . 223 MET . 1 1 215 CHI2 1 1 67 MET CA 1 1 67 MET CB 1 1 67 MET CG 1 1 67 MET SD -330.0 -30.0 . 223 MET . . 223 MET . . 223 MET . . 223 MET . 1 1 216 CHI2 1 1 67 MET CA 1 1 67 MET CB 1 1 67 MET CG 1 1 67 MET SD -210.0 89.99999 . 223 MET . . 223 MET . . 223 MET . . 223 MET . 1 1 217 CHI1 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU CB 1 1 68 LEU CG -89.99999 210.0 . 224 LEU . . 224 LEU . . 224 LEU . . 224 LEU . 1 1 218 CHI1 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU CB 1 1 68 LEU CG -330.0 -30.0 . 224 LEU . . 224 LEU . . 224 LEU . . 224 LEU . 1 1 219 CHI1 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU CB 1 1 68 LEU CG -210.0 89.99999 . 224 LEU . . 224 LEU . . 224 LEU . . 224 LEU . 1 1 220 CHI2 1 1 68 LEU CA 1 1 68 LEU CB 1 1 68 LEU CG 1 1 68 LEU CD1 -89.99999 210.0 . 224 LEU . . 224 LEU . . 224 LEU . . 224 LEU . 1 1 221 CHI2 1 1 68 LEU CA 1 1 68 LEU CB 1 1 68 LEU CG 1 1 68 LEU CD1 -330.0 -30.0 . 224 LEU . . 224 LEU . . 224 LEU . . 224 LEU . 1 1 222 CHI2 1 1 68 LEU CA 1 1 68 LEU CB 1 1 68 LEU CG 1 1 68 LEU CD1 -210.0 89.99999 . 224 LEU . . 224 LEU . . 224 LEU . . 224 LEU . 1 1 223 CHI1 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER CB 1 1 69 SER OG -89.99999 210.0 . 225 SER . . 225 SER . . 225 SER . . 225 SER . 1 1 224 CHI1 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER CB 1 1 69 SER OG -330.0 -30.0 . 225 SER . . 225 SER . . 225 SER . . 225 SER . 1 1 225 CHI1 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER CB 1 1 69 SER OG -210.0 89.99999 . 225 SER . . 225 SER . . 225 SER . . 225 SER . 1 1 226 CHI1 1 1 70 MET N 1 1 70 MET CA 1 1 70 MET CB 1 1 70 MET CG -89.99999 210.0 . 226 MET . . 226 MET . . 226 MET . . 226 MET . 1 1 227 CHI1 1 1 70 MET N 1 1 70 MET CA 1 1 70 MET CB 1 1 70 MET CG -330.0 -30.0 . 226 MET . . 226 MET . . 226 MET . . 226 MET . 1 1 228 CHI1 1 1 70 MET N 1 1 70 MET CA 1 1 70 MET CB 1 1 70 MET CG -210.0 89.99999 . 226 MET . . 226 MET . . 226 MET . . 226 MET . 1 1 229 CHI2 1 1 70 MET CA 1 1 70 MET CB 1 1 70 MET CG 1 1 70 MET SD -89.99999 210.0 . 226 MET . . 226 MET . . 226 MET . . 226 MET . 1 1 230 CHI2 1 1 70 MET CA 1 1 70 MET CB 1 1 70 MET CG 1 1 70 MET SD -330.0 -30.0 . 226 MET . . 226 MET . . 226 MET . . 226 MET . 1 1 231 CHI2 1 1 70 MET CA 1 1 70 MET CB 1 1 70 MET CG 1 1 70 MET SD -210.0 89.99999 . 226 MET . . 226 MET . . 226 MET . . 226 MET . 1 1 232 CHI1 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU CB 1 1 71 LEU CG -89.99999 210.0 . 227 LEU . . 227 LEU . . 227 LEU . . 227 LEU . 1 1 233 CHI1 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU CB 1 1 71 LEU CG -330.0 -30.0 . 227 LEU . . 227 LEU . . 227 LEU . . 227 LEU . 1 1 234 CHI1 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU CB 1 1 71 LEU CG -210.0 100.0 . 227 LEU . . 227 LEU . . 227 LEU . . 227 LEU . 1 1 235 CHI2 1 1 71 LEU CA 1 1 71 LEU CB 1 1 71 LEU CG 1 1 71 LEU CD1 -89.99999 210.0 . 227 LEU . . 227 LEU . . 227 LEU . . 227 LEU . 1 1 236 CHI2 1 1 71 LEU CA 1 1 71 LEU CB 1 1 71 LEU CG 1 1 71 LEU CD1 -330.0 -30.0 . 227 LEU . . 227 LEU . . 227 LEU . . 227 LEU . 1 1 237 CHI2 1 1 71 LEU CA 1 1 71 LEU CB 1 1 71 LEU CG 1 1 71 LEU CD1 -210.0 89.99999 . 227 LEU . . 227 LEU . . 227 LEU . . 227 LEU . 1 1 238 CHI1 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE CB 1 1 72 PHE CG -89.99999 210.0 . 228 PHE . . 228 PHE . . 228 PHE . . 228 PHE . 1 1 239 CHI1 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE CB 1 1 72 PHE CG -330.0 -30.0 . 228 PHE . . 228 PHE . . 228 PHE . . 228 PHE . 1 1 240 CHI1 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE CB 1 1 72 PHE CG -210.0 89.99999 . 228 PHE . . 228 PHE . . 228 PHE . . 228 PHE . 1 1 241 CHI1 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN CB 1 1 73 ASN CG -89.99999 210.0 . 229 ASN . . 229 ASN . . 229 ASN . . 229 ASN . 1 1 242 CHI1 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN CB 1 1 73 ASN CG -330.0 -30.0 . 229 ASN . . 229 ASN . . 229 ASN . . 229 ASN . 1 1 243 CHI1 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN CB 1 1 73 ASN CG -210.0 89.99999 . 229 ASN . . 229 ASN . . 229 ASN . . 229 ASN . 1 1 244 CHI1 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN CB 1 1 74 GLN CG -89.99999 210.0 . 230 GLN . . 230 GLN . . 230 GLN . . 230 GLN . 1 1 245 CHI1 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN CB 1 1 74 GLN CG -330.0 -30.0 . 230 GLN . . 230 GLN . . 230 GLN . . 230 GLN . 1 1 246 CHI1 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN CB 1 1 74 GLN CG -210.0 89.99999 . 230 GLN . . 230 GLN . . 230 GLN . . 230 GLN . 1 1 247 CHI2 1 1 74 GLN CA 1 1 74 GLN CB 1 1 74 GLN CG 1 1 74 GLN CD -89.99999 210.0 . 230 GLN . . 230 GLN . . 230 GLN . . 230 GLN . 1 1 248 CHI2 1 1 74 GLN CA 1 1 74 GLN CB 1 1 74 GLN CG 1 1 74 GLN CD -330.0 -30.0 . 230 GLN . . 230 GLN . . 230 GLN . . 230 GLN . 1 1 249 CHI2 1 1 74 GLN CA 1 1 74 GLN CB 1 1 74 GLN CG 1 1 74 GLN CD -210.0 89.99999 . 230 GLN . . 230 GLN . . 230 GLN . . 230 GLN . 1 1 250 CHI1 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE CB 1 1 75 PHE CG -89.99999 210.0 . 231 PHE . . 231 PHE . . 231 PHE . . 231 PHE . 1 1 251 CHI1 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE CB 1 1 75 PHE CG -330.0 -30.0 . 231 PHE . . 231 PHE . . 231 PHE . . 231 PHE . 1 1 252 CHI1 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE CB 1 1 75 PHE CG -210.0 89.99999 . 231 PHE . . 231 PHE . . 231 PHE . . 231 PHE . 1 1 253 CHI1 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE CB 1 1 78 PHE CG -89.99999 210.0 . 234 PHE . . 234 PHE . . 234 PHE . . 234 PHE . 1 1 254 CHI1 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE CB 1 1 78 PHE CG -330.0 -30.0 . 234 PHE . . 234 PHE . . 234 PHE . . 234 PHE . 1 1 255 CHI1 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE CB 1 1 78 PHE CG -210.0 89.99999 . 234 PHE . . 234 PHE . . 234 PHE . . 234 PHE . 1 1 256 CHI1 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS CB 1 1 79 LYS CG -89.99999 210.0 . 235 LYS . . 235 LYS . . 235 LYS . . 235 LYS . 1 1 257 CHI1 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS CB 1 1 79 LYS CG -330.0 -30.0 . 235 LYS . . 235 LYS . . 235 LYS . . 235 LYS . 1 1 258 CHI1 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS CB 1 1 79 LYS CG -210.0 89.99999 . 235 LYS . . 235 LYS . . 235 LYS . . 235 LYS . 1 1 259 CHI2 1 1 79 LYS CA 1 1 79 LYS CB 1 1 79 LYS CG 1 1 79 LYS CD -89.99999 210.0 . 235 LYS . . 235 LYS . . 235 LYS . . 235 LYS . 1 1 260 CHI2 1 1 79 LYS CA 1 1 79 LYS CB 1 1 79 LYS CG 1 1 79 LYS CD -330.0 -30.0 . 235 LYS . . 235 LYS . . 235 LYS . . 235 LYS . 1 1 261 CHI2 1 1 79 LYS CA 1 1 79 LYS CB 1 1 79 LYS CG 1 1 79 LYS CD -210.0 89.99999 . 235 LYS . . 235 LYS . . 235 LYS . . 235 LYS . 1 1 262 CHI3 1 1 79 LYS CB 1 1 79 LYS CG 1 1 79 LYS CD 1 1 79 LYS CE -89.99999 210.0 . 235 LYS . . 235 LYS . . 235 LYS . . 235 LYS . 1 1 263 CHI3 1 1 79 LYS CB 1 1 79 LYS CG 1 1 79 LYS CD 1 1 79 LYS CE -330.0 -30.0 . 235 LYS . . 235 LYS . . 235 LYS . . 235 LYS . 1 1 264 CHI3 1 1 79 LYS CB 1 1 79 LYS CG 1 1 79 LYS CD 1 1 79 LYS CE -210.0 89.99999 . 235 LYS . . 235 LYS . . 235 LYS . . 235 LYS . 1 1 265 CHI4 1 1 79 LYS CG 1 1 79 LYS CD 1 1 79 LYS CE 1 1 79 LYS NZ -89.99999 210.0 . 235 LYS . . 235 LYS . . 235 LYS . . 235 LYS . 1 1 266 CHI4 1 1 79 LYS CG 1 1 79 LYS CD 1 1 79 LYS CE 1 1 79 LYS NZ -330.0 -30.0 . 235 LYS . . 235 LYS . . 235 LYS . . 235 LYS . 1 1 267 CHI4 1 1 79 LYS CG 1 1 79 LYS CD 1 1 79 LYS CE 1 1 79 LYS NZ -210.0 89.99999 . 235 LYS . . 235 LYS . . 235 LYS . . 235 LYS . 1 1 268 CHI1 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU CB 1 1 80 GLU CG -89.99999 210.0 . 236 GLU . . 236 GLU . . 236 GLU . . 236 GLU . 1 1 269 CHI1 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU CB 1 1 80 GLU CG -330.0 -30.0 . 236 GLU . . 236 GLU . . 236 GLU . . 236 GLU . 1 1 270 CHI1 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU CB 1 1 80 GLU CG -210.0 89.99999 . 236 GLU . . 236 GLU . . 236 GLU . . 236 GLU . 1 1 271 CHI2 1 1 80 GLU CA 1 1 80 GLU CB 1 1 80 GLU CG 1 1 80 GLU CD -89.99999 210.0 . 236 GLU . . 236 GLU . . 236 GLU . . 236 GLU . 1 1 272 CHI2 1 1 80 GLU CA 1 1 80 GLU CB 1 1 80 GLU CG 1 1 80 GLU CD -330.0 -30.0 . 236 GLU . . 236 GLU . . 236 GLU . . 236 GLU . 1 1 273 CHI2 1 1 80 GLU CA 1 1 80 GLU CB 1 1 80 GLU CG 1 1 80 GLU CD -210.0 89.99999 . 236 GLU . . 236 GLU . . 236 GLU . . 236 GLU . 1 1 274 CHI1 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL CB 1 1 81 VAL CG1 -89.99999 210.0 . 237 VAL . . 237 VAL . . 237 VAL . . 237 VAL . 1 1 275 CHI1 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL CB 1 1 81 VAL CG1 -330.0 -30.0 . 237 VAL . . 237 VAL . . 237 VAL . . 237 VAL . 1 1 276 CHI1 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL CB 1 1 81 VAL CG1 -210.0 89.99999 . 237 VAL . . 237 VAL . . 237 VAL . . 237 VAL . 1 1 277 CHI1 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG CB 1 1 82 ARG CG -89.99999 210.0 . 238 ARG . . 238 ARG . . 238 ARG . . 238 ARG . 1 1 278 CHI1 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG CB 1 1 82 ARG CG -330.0 -30.0 . 238 ARG . . 238 ARG . . 238 ARG . . 238 ARG . 1 1 279 CHI1 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG CB 1 1 82 ARG CG -210.0 89.99999 . 238 ARG . . 238 ARG . . 238 ARG . . 238 ARG . 1 1 280 CHI2 1 1 82 ARG CA 1 1 82 ARG CB 1 1 82 ARG CG 1 1 82 ARG CD -89.99999 210.0 . 238 ARG . . 238 ARG . . 238 ARG . . 238 ARG . 1 1 281 CHI2 1 1 82 ARG CA 1 1 82 ARG CB 1 1 82 ARG CG 1 1 82 ARG CD -330.0 -30.0 . 238 ARG . . 238 ARG . . 238 ARG . . 238 ARG . 1 1 282 CHI2 1 1 82 ARG CA 1 1 82 ARG CB 1 1 82 ARG CG 1 1 82 ARG CD -210.0 89.99999 . 238 ARG . . 238 ARG . . 238 ARG . . 238 ARG . 1 1 283 CHI3 1 1 82 ARG CB 1 1 82 ARG CG 1 1 82 ARG CD 1 1 82 ARG NE -89.99999 210.0 . 238 ARG . . 238 ARG . . 238 ARG . . 238 ARG . 1 1 284 CHI3 1 1 82 ARG CB 1 1 82 ARG CG 1 1 82 ARG CD 1 1 82 ARG NE -330.0 -30.0 . 238 ARG . . 238 ARG . . 238 ARG . . 238 ARG . 1 1 285 CHI3 1 1 82 ARG CB 1 1 82 ARG CG 1 1 82 ARG CD 1 1 82 ARG NE -210.0 89.99999 . 238 ARG . . 238 ARG . . 238 ARG . . 238 ARG . 1 1 286 CHI1 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU CB 1 1 83 LEU CG -89.99999 210.0 . 239 LEU . . 239 LEU . . 239 LEU . . 239 LEU . 1 1 287 CHI1 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU CB 1 1 83 LEU CG -330.0 -30.0 . 239 LEU . . 239 LEU . . 239 LEU . . 239 LEU . 1 1 288 CHI1 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU CB 1 1 83 LEU CG -210.0 89.99999 . 239 LEU . . 239 LEU . . 239 LEU . . 239 LEU . 1 1 289 CHI2 1 1 83 LEU CA 1 1 83 LEU CB 1 1 83 LEU CG 1 1 83 LEU CD1 -89.99999 210.0 . 239 LEU . . 239 LEU . . 239 LEU . . 239 LEU . 1 1 290 CHI2 1 1 83 LEU CA 1 1 83 LEU CB 1 1 83 LEU CG 1 1 83 LEU CD1 -330.0 -30.0 . 239 LEU . . 239 LEU . . 239 LEU . . 239 LEU . 1 1 291 CHI2 1 1 83 LEU CA 1 1 83 LEU CB 1 1 83 LEU CG 1 1 83 LEU CD1 -210.0 89.99999 . 239 LEU . . 239 LEU . . 239 LEU . . 239 LEU . 1 1 292 CHI1 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL CB 1 1 84 VAL CG1 -89.99999 210.0 . 240 VAL . . 240 VAL . . 240 VAL . . 240 VAL . 1 1 293 CHI1 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL CB 1 1 84 VAL CG1 -330.0 -30.0 . 240 VAL . . 240 VAL . . 240 VAL . . 240 VAL . 1 1 294 CHI1 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL CB 1 1 84 VAL CG1 -210.0 89.99999 . 240 VAL . . 240 VAL . . 240 VAL . . 240 VAL . 1 1 295 CHI1 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG CB 1 1 87 ARG CG -89.99999 210.0 . 243 ARG . . 243 ARG . . 243 ARG . . 243 ARG . 1 1 296 CHI1 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG CB 1 1 87 ARG CG -330.0 -30.0 . 243 ARG . . 243 ARG . . 243 ARG . . 243 ARG . 1 1 297 CHI1 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG CB 1 1 87 ARG CG -210.0 89.99999 . 243 ARG . . 243 ARG . . 243 ARG . . 243 ARG . 1 1 298 CHI2 1 1 87 ARG CA 1 1 87 ARG CB 1 1 87 ARG CG 1 1 87 ARG CD -89.99999 210.0 . 243 ARG . . 243 ARG . . 243 ARG . . 243 ARG . 1 1 299 CHI2 1 1 87 ARG CA 1 1 87 ARG CB 1 1 87 ARG CG 1 1 87 ARG CD -330.0 -30.0 . 243 ARG . . 243 ARG . . 243 ARG . . 243 ARG . 1 1 300 CHI2 1 1 87 ARG CA 1 1 87 ARG CB 1 1 87 ARG CG 1 1 87 ARG CD -210.0 89.99999 . 243 ARG . . 243 ARG . . 243 ARG . . 243 ARG . 1 1 301 CHI3 1 1 87 ARG CB 1 1 87 ARG CG 1 1 87 ARG CD 1 1 87 ARG NE -89.99999 210.0 . 243 ARG . . 243 ARG . . 243 ARG . . 243 ARG . 1 1 302 CHI3 1 1 87 ARG CB 1 1 87 ARG CG 1 1 87 ARG CD 1 1 87 ARG NE -330.0 -30.0 . 243 ARG . . 243 ARG . . 243 ARG . . 243 ARG . 1 1 303 CHI3 1 1 87 ARG CB 1 1 87 ARG CG 1 1 87 ARG CD 1 1 87 ARG NE -210.0 89.99999 . 243 ARG . . 243 ARG . . 243 ARG . . 243 ARG . 1 1 304 CHI1 1 1 88 HIS N 1 1 88 HIS CA 1 1 88 HIS CB 1 1 88 HIS CG -89.99999 210.0 . 244 HIS . . 244 HIS . . 244 HIS . . 244 HIS . 1 1 305 CHI1 1 1 88 HIS N 1 1 88 HIS CA 1 1 88 HIS CB 1 1 88 HIS CG -330.0 -30.0 . 244 HIS . . 244 HIS . . 244 HIS . . 244 HIS . 1 1 306 CHI1 1 1 88 HIS N 1 1 88 HIS CA 1 1 88 HIS CB 1 1 88 HIS CG -210.0 89.99999 . 244 HIS . . 244 HIS . . 244 HIS . . 244 HIS . 1 1 307 CHI1 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP CB 1 1 89 ASP CG -89.99999 210.0 . 245 ASP . . 245 ASP . . 245 ASP . . 245 ASP . 1 1 308 CHI1 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP CB 1 1 89 ASP CG -330.0 -30.0 . 245 ASP . . 245 ASP . . 245 ASP . . 245 ASP . 1 1 309 CHI1 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP CB 1 1 89 ASP CG -210.0 89.99999 . 245 ASP . . 245 ASP . . 245 ASP . . 245 ASP . 1 1 310 CHI1 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE CB 1 1 90 ILE CG1 -89.99999 210.0 . 246 ILE . . 246 ILE . . 246 ILE . . 246 ILE . 1 1 311 CHI1 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE CB 1 1 90 ILE CG1 -330.0 -30.0 . 246 ILE . . 246 ILE . . 246 ILE . . 246 ILE . 1 1 312 CHI1 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE CB 1 1 90 ILE CG1 -210.0 89.99999 . 246 ILE . . 246 ILE . . 246 ILE . . 246 ILE . 1 1 313 CHI21 1 1 90 ILE CA 1 1 90 ILE CB 1 1 90 ILE CG1 1 1 90 ILE CD1 -89.99999 210.0 . 246 ILE . . 246 ILE . . 246 ILE . . 246 ILE . 1 1 314 CHI21 1 1 90 ILE CA 1 1 90 ILE CB 1 1 90 ILE CG1 1 1 90 ILE CD1 -330.0 -30.0 . 246 ILE . . 246 ILE . . 246 ILE . . 246 ILE . 1 1 315 CHI21 1 1 90 ILE CA 1 1 90 ILE CB 1 1 90 ILE CG1 1 1 90 ILE CD1 -210.0 89.99999 . 246 ILE . . 246 ILE . . 246 ILE . . 246 ILE . 1 1 316 CHI1 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE CB 1 1 92 PHE CG -89.99999 210.0 . 248 PHE . . 248 PHE . . 248 PHE . . 248 PHE . 1 1 317 CHI1 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE CB 1 1 92 PHE CG -330.0 -30.0 . 248 PHE . . 248 PHE . . 248 PHE . . 248 PHE . 1 1 318 CHI1 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE CB 1 1 92 PHE CG -210.0 89.99999 . 248 PHE . . 248 PHE . . 248 PHE . . 248 PHE . 1 1 319 CHI1 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL CB 1 1 93 VAL CG1 -89.99999 210.0 . 249 VAL . . 249 VAL . . 249 VAL . . 249 VAL . 1 1 320 CHI1 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL CB 1 1 93 VAL CG1 -330.0 -30.0 . 249 VAL . . 249 VAL . . 249 VAL . . 249 VAL . 1 1 321 CHI1 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL CB 1 1 93 VAL CG1 -210.0 89.99999 . 249 VAL . . 249 VAL . . 249 VAL . . 249 VAL . 1 1 322 CHI1 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU CB 1 1 94 GLU CG -89.99999 210.0 . 250 GLU . . 250 GLU . . 250 GLU . . 250 GLU . 1 1 323 CHI1 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU CB 1 1 94 GLU CG -330.0 -30.0 . 250 GLU . . 250 GLU . . 250 GLU . . 250 GLU . 1 1 324 CHI1 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU CB 1 1 94 GLU CG -210.0 89.99999 . 250 GLU . . 250 GLU . . 250 GLU . . 250 GLU . 1 1 325 CHI2 1 1 94 GLU CA 1 1 94 GLU CB 1 1 94 GLU CG 1 1 94 GLU CD -89.99999 210.0 . 250 GLU . . 250 GLU . . 250 GLU . . 250 GLU . 1 1 326 CHI2 1 1 94 GLU CA 1 1 94 GLU CB 1 1 94 GLU CG 1 1 94 GLU CD -330.0 -30.0 . 250 GLU . . 250 GLU . . 250 GLU . . 250 GLU . 1 1 327 CHI2 1 1 94 GLU CA 1 1 94 GLU CB 1 1 94 GLU CG 1 1 94 GLU CD -210.0 89.99999 . 250 GLU . . 250 GLU . . 250 GLU . . 250 GLU . 1 1 328 CHI1 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE CB 1 1 95 PHE CG -89.99999 210.0 . 251 PHE . . 251 PHE . . 251 PHE . . 251 PHE . 1 1 329 CHI1 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE CB 1 1 95 PHE CG -330.0 -30.0 . 251 PHE . . 251 PHE . . 251 PHE . . 251 PHE . 1 1 330 CHI1 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE CB 1 1 95 PHE CG -210.0 89.99999 . 251 PHE . . 251 PHE . . 251 PHE . . 251 PHE . 1 1 331 CHI1 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP CB 1 1 96 ASP CG -89.99999 210.0 . 252 ASP . . 252 ASP . . 252 ASP . . 252 ASP . 1 1 332 CHI1 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP CB 1 1 96 ASP CG -330.0 -30.0 . 252 ASP . . 252 ASP . . 252 ASP . . 252 ASP . 1 1 333 CHI1 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP CB 1 1 96 ASP CG -210.0 89.99999 . 252 ASP . . 252 ASP . . 252 ASP . . 252 ASP . 1 1 334 CHI1 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN CB 1 1 97 ASN CG -89.99999 210.0 . 253 ASN . . 253 ASN . . 253 ASN . . 253 ASN . 1 1 335 CHI1 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN CB 1 1 97 ASN CG -330.0 -30.0 . 253 ASN . . 253 ASN . . 253 ASN . . 253 ASN . 1 1 336 CHI1 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN CB 1 1 97 ASN CG -210.0 89.99999 . 253 ASN . . 253 ASN . . 253 ASN . . 253 ASN . 1 1 337 CHI1 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU CB 1 1 98 GLU CG -89.99999 210.0 . 254 GLU . . 254 GLU . . 254 GLU . . 254 GLU . 1 1 338 CHI1 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU CB 1 1 98 GLU CG -330.0 -30.0 . 254 GLU . . 254 GLU . . 254 GLU . . 254 GLU . 1 1 339 CHI1 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU CB 1 1 98 GLU CG -210.0 89.99999 . 254 GLU . . 254 GLU . . 254 GLU . . 254 GLU . 1 1 340 CHI2 1 1 98 GLU CA 1 1 98 GLU CB 1 1 98 GLU CG 1 1 98 GLU CD -89.99999 210.0 . 254 GLU . . 254 GLU . . 254 GLU . . 254 GLU . 1 1 341 CHI2 1 1 98 GLU CA 1 1 98 GLU CB 1 1 98 GLU CG 1 1 98 GLU CD -330.0 -30.0 . 254 GLU . . 254 GLU . . 254 GLU . . 254 GLU . 1 1 342 CHI2 1 1 98 GLU CA 1 1 98 GLU CB 1 1 98 GLU CG 1 1 98 GLU CD -210.0 89.99999 . 254 GLU . . 254 GLU . . 254 GLU . . 254 GLU . 1 1 343 CHI1 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL CB 1 1 99 VAL CG1 -89.99999 210.0 . 255 VAL . . 255 VAL . . 255 VAL . . 255 VAL . 1 1 344 CHI1 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL CB 1 1 99 VAL CG1 -330.0 -30.0 . 255 VAL . . 255 VAL . . 255 VAL . . 255 VAL . 1 1 345 CHI1 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL CB 1 1 99 VAL CG1 -210.0 89.99999 . 255 VAL . . 255 VAL . . 255 VAL . . 255 VAL . 1 1 346 CHI1 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN CB 1 1 100 GLN CG -89.99999 210.0 . 256 GLN . . 256 GLN . . 256 GLN . . 256 GLN . 1 1 347 CHI1 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN CB 1 1 100 GLN CG -330.0 -30.0 . 256 GLN . . 256 GLN . . 256 GLN . . 256 GLN . 1 1 348 CHI1 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN CB 1 1 100 GLN CG -210.0 89.99999 . 256 GLN . . 256 GLN . . 256 GLN . . 256 GLN . 1 1 349 CHI2 1 1 100 GLN CA 1 1 100 GLN CB 1 1 100 GLN CG 1 1 100 GLN CD -89.99999 210.0 . 256 GLN . . 256 GLN . . 256 GLN . . 256 GLN . 1 1 350 CHI2 1 1 100 GLN CA 1 1 100 GLN CB 1 1 100 GLN CG 1 1 100 GLN CD -330.0 -30.0 . 256 GLN . . 256 GLN . . 256 GLN . . 256 GLN . 1 1 351 CHI2 1 1 100 GLN CA 1 1 100 GLN CB 1 1 100 GLN CG 1 1 100 GLN CD -210.0 89.99999 . 256 GLN . . 256 GLN . . 256 GLN . . 256 GLN . 1 1 352 CHI1 1 1 105 ARG N 1 1 105 ARG CA 1 1 105 ARG CB 1 1 105 ARG CG -89.99999 210.0 . 261 ARG . . 261 ARG . . 261 ARG . . 261 ARG . 1 1 353 CHI1 1 1 105 ARG N 1 1 105 ARG CA 1 1 105 ARG CB 1 1 105 ARG CG -330.0 -30.0 . 261 ARG . . 261 ARG . . 261 ARG . . 261 ARG . 1 1 354 CHI1 1 1 105 ARG N 1 1 105 ARG CA 1 1 105 ARG CB 1 1 105 ARG CG -210.0 89.99999 . 261 ARG . . 261 ARG . . 261 ARG . . 261 ARG . 1 1 355 CHI2 1 1 105 ARG CA 1 1 105 ARG CB 1 1 105 ARG CG 1 1 105 ARG CD -89.99999 210.0 . 261 ARG . . 261 ARG . . 261 ARG . . 261 ARG . 1 1 356 CHI2 1 1 105 ARG CA 1 1 105 ARG CB 1 1 105 ARG CG 1 1 105 ARG CD -330.0 -30.0 . 261 ARG . . 261 ARG . . 261 ARG . . 261 ARG . 1 1 357 CHI2 1 1 105 ARG CA 1 1 105 ARG CB 1 1 105 ARG CG 1 1 105 ARG CD -210.0 89.99999 . 261 ARG . . 261 ARG . . 261 ARG . . 261 ARG . 1 1 358 CHI3 1 1 105 ARG CB 1 1 105 ARG CG 1 1 105 ARG CD 1 1 105 ARG NE -89.99999 210.0 . 261 ARG . . 261 ARG . . 261 ARG . . 261 ARG . 1 1 359 CHI3 1 1 105 ARG CB 1 1 105 ARG CG 1 1 105 ARG CD 1 1 105 ARG NE -330.0 -30.0 . 261 ARG . . 261 ARG . . 261 ARG . . 261 ARG . 1 1 360 CHI3 1 1 105 ARG CB 1 1 105 ARG CG 1 1 105 ARG CD 1 1 105 ARG NE -210.0 89.99999 . 261 ARG . . 261 ARG . . 261 ARG . . 261 ARG . 1 1 361 CHI1 1 1 106 ASP N 1 1 106 ASP CA 1 1 106 ASP CB 1 1 106 ASP CG -89.99999 210.0 . 262 ASP . . 262 ASP . . 262 ASP . . 262 ASP . 1 1 362 CHI1 1 1 106 ASP N 1 1 106 ASP CA 1 1 106 ASP CB 1 1 106 ASP CG -330.0 -30.0 . 262 ASP . . 262 ASP . . 262 ASP . . 262 ASP . 1 1 363 CHI1 1 1 106 ASP N 1 1 106 ASP CA 1 1 106 ASP CB 1 1 106 ASP CG -210.0 89.99999 . 262 ASP . . 262 ASP . . 262 ASP . . 262 ASP . 1 1 364 CHI1 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU CB 1 1 108 LEU CG -89.99999 210.0 . 264 LEU . . 264 LEU . . 264 LEU . . 264 LEU . 1 1 365 CHI1 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU CB 1 1 108 LEU CG -330.0 -30.0 . 264 LEU . . 264 LEU . . 264 LEU . . 264 LEU . 1 1 366 CHI1 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU CB 1 1 108 LEU CG -210.0 89.99999 . 264 LEU . . 264 LEU . . 264 LEU . . 264 LEU . 1 1 367 CHI2 1 1 108 LEU CA 1 1 108 LEU CB 1 1 108 LEU CG 1 1 108 LEU CD1 -89.99999 210.0 . 264 LEU . . 264 LEU . . 264 LEU . . 264 LEU . 1 1 368 CHI2 1 1 108 LEU CA 1 1 108 LEU CB 1 1 108 LEU CG 1 1 108 LEU CD1 -330.0 -30.0 . 264 LEU . . 264 LEU . . 264 LEU . . 264 LEU . 1 1 369 CHI2 1 1 108 LEU CA 1 1 108 LEU CB 1 1 108 LEU CG 1 1 108 LEU CD1 -210.0 89.99999 . 264 LEU . . 264 LEU . . 264 LEU . . 264 LEU . 1 1 370 CHI1 1 1 109 GLN N 1 1 109 GLN CA 1 1 109 GLN CB 1 1 109 GLN CG -89.99999 210.0 . 265 GLN . . 265 GLN . . 265 GLN . . 265 GLN . 1 1 371 CHI1 1 1 109 GLN N 1 1 109 GLN CA 1 1 109 GLN CB 1 1 109 GLN CG -330.0 -30.0 . 265 GLN . . 265 GLN . . 265 GLN . . 265 GLN . 1 1 372 CHI1 1 1 109 GLN N 1 1 109 GLN CA 1 1 109 GLN CB 1 1 109 GLN CG -210.0 89.99999 . 265 GLN . . 265 GLN . . 265 GLN . . 265 GLN . 1 1 373 CHI2 1 1 109 GLN CA 1 1 109 GLN CB 1 1 109 GLN CG 1 1 109 GLN CD -89.99999 210.0 . 265 GLN . . 265 GLN . . 265 GLN . . 265 GLN . 1 1 374 CHI2 1 1 109 GLN CA 1 1 109 GLN CB 1 1 109 GLN CG 1 1 109 GLN CD -330.0 -30.0 . 265 GLN . . 265 GLN . . 265 GLN . . 265 GLN . 1 1 375 CHI2 1 1 109 GLN CA 1 1 109 GLN CB 1 1 109 GLN CG 1 1 109 GLN CD -210.0 89.99999 . 265 GLN . . 265 GLN . . 265 GLN . . 265 GLN . 1 1 376 CHI1 1 1 111 PHE N 1 1 111 PHE CA 1 1 111 PHE CB 1 1 111 PHE CG -89.99999 210.0 . 267 PHE . . 267 PHE . . 267 PHE . . 267 PHE . 1 1 377 CHI1 1 1 111 PHE N 1 1 111 PHE CA 1 1 111 PHE CB 1 1 111 PHE CG -330.0 -30.0 . 267 PHE . . 267 PHE . . 267 PHE . . 267 PHE . 1 1 378 CHI1 1 1 111 PHE N 1 1 111 PHE CA 1 1 111 PHE CB 1 1 111 PHE CG -210.0 89.99999 . 267 PHE . . 267 PHE . . 267 PHE . . 267 PHE . 1 1 379 CHI1 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS CB 1 1 112 LYS CG -89.99999 210.0 . 268 LYS . . 268 LYS . . 268 LYS . . 268 LYS . 1 1 380 CHI1 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS CB 1 1 112 LYS CG -330.0 -30.0 . 268 LYS . . 268 LYS . . 268 LYS . . 268 LYS . 1 1 381 CHI1 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS CB 1 1 112 LYS CG -210.0 89.99999 . 268 LYS . . 268 LYS . . 268 LYS . . 268 LYS . 1 1 382 CHI2 1 1 112 LYS CA 1 1 112 LYS CB 1 1 112 LYS CG 1 1 112 LYS CD -89.99999 210.0 . 268 LYS . . 268 LYS . . 268 LYS . . 268 LYS . 1 1 383 CHI2 1 1 112 LYS CA 1 1 112 LYS CB 1 1 112 LYS CG 1 1 112 LYS CD -330.0 -30.0 . 268 LYS . . 268 LYS . . 268 LYS . . 268 LYS . 1 1 384 CHI2 1 1 112 LYS CA 1 1 112 LYS CB 1 1 112 LYS CG 1 1 112 LYS CD -210.0 89.99999 . 268 LYS . . 268 LYS . . 268 LYS . . 268 LYS . 1 1 385 CHI3 1 1 112 LYS CB 1 1 112 LYS CG 1 1 112 LYS CD 1 1 112 LYS CE -89.99999 210.0 . 268 LYS . . 268 LYS . . 268 LYS . . 268 LYS . 1 1 386 CHI3 1 1 112 LYS CB 1 1 112 LYS CG 1 1 112 LYS CD 1 1 112 LYS CE -330.0 -30.0 . 268 LYS . . 268 LYS . . 268 LYS . . 268 LYS . 1 1 387 CHI3 1 1 112 LYS CB 1 1 112 LYS CG 1 1 112 LYS CD 1 1 112 LYS CE -210.0 89.99999 . 268 LYS . . 268 LYS . . 268 LYS . . 268 LYS . 1 1 388 CHI4 1 1 112 LYS CG 1 1 112 LYS CD 1 1 112 LYS CE 1 1 112 LYS NZ -89.99999 210.0 . 268 LYS . . 268 LYS . . 268 LYS . . 268 LYS . 1 1 389 CHI4 1 1 112 LYS CG 1 1 112 LYS CD 1 1 112 LYS CE 1 1 112 LYS NZ -330.0 -30.0 . 268 LYS . . 268 LYS . . 268 LYS . . 268 LYS . 1 1 390 CHI4 1 1 112 LYS CG 1 1 112 LYS CD 1 1 112 LYS CE 1 1 112 LYS NZ -210.0 89.99999 . 268 LYS . . 268 LYS . . 268 LYS . . 268 LYS . 1 1 391 CHI1 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE CB 1 1 113 ILE CG1 -89.99999 210.0 . 269 ILE . . 269 ILE . . 269 ILE . . 269 ILE . 1 1 392 CHI1 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE CB 1 1 113 ILE CG1 -330.0 -30.0 . 269 ILE . . 269 ILE . . 269 ILE . . 269 ILE . 1 1 393 CHI1 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE CB 1 1 113 ILE CG1 -210.0 89.99999 . 269 ILE . . 269 ILE . . 269 ILE . . 269 ILE . 1 1 394 CHI21 1 1 113 ILE CA 1 1 113 ILE CB 1 1 113 ILE CG1 1 1 113 ILE CD1 -89.99999 210.0 . 269 ILE . . 269 ILE . . 269 ILE . . 269 ILE . 1 1 395 CHI21 1 1 113 ILE CA 1 1 113 ILE CB 1 1 113 ILE CG1 1 1 113 ILE CD1 -330.0 -30.0 . 269 ILE . . 269 ILE . . 269 ILE . . 269 ILE . 1 1 396 CHI21 1 1 113 ILE CA 1 1 113 ILE CB 1 1 113 ILE CG1 1 1 113 ILE CD1 -210.0 89.99999 . 269 ILE . . 269 ILE . . 269 ILE . . 269 ILE . 1 1 397 CHI1 1 1 114 THR N 1 1 114 THR CA 1 1 114 THR CB 1 1 114 THR OG1 -89.99999 210.0 . 270 THR . . 270 THR . . 270 THR . . 270 THR . 1 1 398 CHI1 1 1 114 THR N 1 1 114 THR CA 1 1 114 THR CB 1 1 114 THR OG1 -330.0 -30.0 . 270 THR . . 270 THR . . 270 THR . . 270 THR . 1 1 399 CHI1 1 1 114 THR N 1 1 114 THR CA 1 1 114 THR CB 1 1 114 THR OG1 -210.0 89.99999 . 270 THR . . 270 THR . . 270 THR . . 270 THR . 1 1 400 CHI1 1 1 115 GLN N 1 1 115 GLN CA 1 1 115 GLN CB 1 1 115 GLN CG -89.99999 210.0 . 271 GLN . . 271 GLN . . 271 GLN . . 271 GLN . 1 1 401 CHI1 1 1 115 GLN N 1 1 115 GLN CA 1 1 115 GLN CB 1 1 115 GLN CG -330.0 -30.0 . 271 GLN . . 271 GLN . . 271 GLN . . 271 GLN . 1 1 402 CHI1 1 1 115 GLN N 1 1 115 GLN CA 1 1 115 GLN CB 1 1 115 GLN CG -210.0 89.99999 . 271 GLN . . 271 GLN . . 271 GLN . . 271 GLN . 1 1 403 CHI2 1 1 115 GLN CA 1 1 115 GLN CB 1 1 115 GLN CG 1 1 115 GLN CD -89.99999 210.0 . 271 GLN . . 271 GLN . . 271 GLN . . 271 GLN . 1 1 404 CHI2 1 1 115 GLN CA 1 1 115 GLN CB 1 1 115 GLN CG 1 1 115 GLN CD -330.0 -30.0 . 271 GLN . . 271 GLN . . 271 GLN . . 271 GLN . 1 1 405 CHI2 1 1 115 GLN CA 1 1 115 GLN CB 1 1 115 GLN CG 1 1 115 GLN CD -210.0 89.99999 . 271 GLN . . 271 GLN . . 271 GLN . . 271 GLN . 1 1 406 CHI1 1 1 116 ASN N 1 1 116 ASN CA 1 1 116 ASN CB 1 1 116 ASN CG -89.99999 210.0 . 272 ASN . . 272 ASN . . 272 ASN . . 272 ASN . 1 1 407 CHI1 1 1 116 ASN N 1 1 116 ASN CA 1 1 116 ASN CB 1 1 116 ASN CG -330.0 -30.0 . 272 ASN . . 272 ASN . . 272 ASN . . 272 ASN . 1 1 408 CHI1 1 1 116 ASN N 1 1 116 ASN CA 1 1 116 ASN CB 1 1 116 ASN CG -210.0 89.99999 . 272 ASN . . 272 ASN . . 272 ASN . . 272 ASN . 1 1 409 CHI1 1 1 117 ASN N 1 1 117 ASN CA 1 1 117 ASN CB 1 1 117 ASN CG -89.99999 210.0 . 273 ASN . . 273 ASN . . 273 ASN . . 273 ASN . 1 1 410 CHI1 1 1 117 ASN N 1 1 117 ASN CA 1 1 117 ASN CB 1 1 117 ASN CG -330.0 -30.0 . 273 ASN . . 273 ASN . . 273 ASN . . 273 ASN . 1 1 411 CHI1 1 1 117 ASN N 1 1 117 ASN CA 1 1 117 ASN CB 1 1 117 ASN CG -210.0 89.99999 . 273 ASN . . 273 ASN . . 273 ASN . . 273 ASN . 1 1 412 CHI1 1 1 119 MET N 1 1 119 MET CA 1 1 119 MET CB 1 1 119 MET CG -89.99999 210.0 . 275 MET . . 275 MET . . 275 MET . . 275 MET . 1 1 413 CHI1 1 1 119 MET N 1 1 119 MET CA 1 1 119 MET CB 1 1 119 MET CG -330.0 -30.0 . 275 MET . . 275 MET . . 275 MET . . 275 MET . 1 1 414 CHI1 1 1 119 MET N 1 1 119 MET CA 1 1 119 MET CB 1 1 119 MET CG -210.0 89.99999 . 275 MET . . 275 MET . . 275 MET . . 275 MET . 1 1 415 CHI2 1 1 119 MET CA 1 1 119 MET CB 1 1 119 MET CG 1 1 119 MET SD -89.99999 210.0 . 275 MET . . 275 MET . . 275 MET . . 275 MET . 1 1 416 CHI2 1 1 119 MET CA 1 1 119 MET CB 1 1 119 MET CG 1 1 119 MET SD -330.0 -30.0 . 275 MET . . 275 MET . . 275 MET . . 275 MET . 1 1 417 CHI2 1 1 119 MET CA 1 1 119 MET CB 1 1 119 MET CG 1 1 119 MET SD -210.0 89.99999 . 275 MET . . 275 MET . . 275 MET . . 275 MET . 1 1 418 CHI1 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS CB 1 1 120 LYS CG -89.99999 210.0 . 276 LYS . . 276 LYS . . 276 LYS . . 276 LYS . 1 1 419 CHI1 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS CB 1 1 120 LYS CG -330.0 -30.0 . 276 LYS . . 276 LYS . . 276 LYS . . 276 LYS . 1 1 420 CHI1 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS CB 1 1 120 LYS CG -210.0 89.99999 . 276 LYS . . 276 LYS . . 276 LYS . . 276 LYS . 1 1 421 CHI2 1 1 120 LYS CA 1 1 120 LYS CB 1 1 120 LYS CG 1 1 120 LYS CD -89.99999 210.0 . 276 LYS . . 276 LYS . . 276 LYS . . 276 LYS . 1 1 422 CHI2 1 1 120 LYS CA 1 1 120 LYS CB 1 1 120 LYS CG 1 1 120 LYS CD -330.0 -30.0 . 276 LYS . . 276 LYS . . 276 LYS . . 276 LYS . 1 1 423 CHI2 1 1 120 LYS CA 1 1 120 LYS CB 1 1 120 LYS CG 1 1 120 LYS CD -210.0 89.99999 . 276 LYS . . 276 LYS . . 276 LYS . . 276 LYS . 1 1 424 CHI3 1 1 120 LYS CB 1 1 120 LYS CG 1 1 120 LYS CD 1 1 120 LYS CE -89.99999 210.0 . 276 LYS . . 276 LYS . . 276 LYS . . 276 LYS . 1 1 425 CHI3 1 1 120 LYS CB 1 1 120 LYS CG 1 1 120 LYS CD 1 1 120 LYS CE -330.0 -30.0 . 276 LYS . . 276 LYS . . 276 LYS . . 276 LYS . 1 1 426 CHI3 1 1 120 LYS CB 1 1 120 LYS CG 1 1 120 LYS CD 1 1 120 LYS CE -210.0 89.99999 . 276 LYS . . 276 LYS . . 276 LYS . . 276 LYS . 1 1 427 CHI4 1 1 120 LYS CG 1 1 120 LYS CD 1 1 120 LYS CE 1 1 120 LYS NZ -89.99999 210.0 . 276 LYS . . 276 LYS . . 276 LYS . . 276 LYS . 1 1 428 CHI4 1 1 120 LYS CG 1 1 120 LYS CD 1 1 120 LYS CE 1 1 120 LYS NZ -330.0 -30.0 . 276 LYS . . 276 LYS . . 276 LYS . . 276 LYS . 1 1 429 CHI4 1 1 120 LYS CG 1 1 120 LYS CD 1 1 120 LYS CE 1 1 120 LYS NZ -210.0 89.99999 . 276 LYS . . 276 LYS . . 276 LYS . . 276 LYS . 1 1 430 CHI1 1 1 121 ILE N 1 1 121 ILE CA 1 1 121 ILE CB 1 1 121 ILE CG1 -89.99999 210.0 . 277 ILE . . 277 ILE . . 277 ILE . . 277 ILE . 1 1 431 CHI1 1 1 121 ILE N 1 1 121 ILE CA 1 1 121 ILE CB 1 1 121 ILE CG1 -330.0 -30.0 . 277 ILE . . 277 ILE . . 277 ILE . . 277 ILE . 1 1 432 CHI1 1 1 121 ILE N 1 1 121 ILE CA 1 1 121 ILE CB 1 1 121 ILE CG1 -210.0 89.99999 . 277 ILE . . 277 ILE . . 277 ILE . . 277 ILE . 1 1 433 CHI21 1 1 121 ILE CA 1 1 121 ILE CB 1 1 121 ILE CG1 1 1 121 ILE CD1 -89.99999 210.0 . 277 ILE . . 277 ILE . . 277 ILE . . 277 ILE . 1 1 434 CHI21 1 1 121 ILE CA 1 1 121 ILE CB 1 1 121 ILE CG1 1 1 121 ILE CD1 -330.0 -30.0 . 277 ILE . . 277 ILE . . 277 ILE . . 277 ILE . 1 1 435 CHI21 1 1 121 ILE CA 1 1 121 ILE CB 1 1 121 ILE CG1 1 1 121 ILE CD1 -210.0 89.99999 . 277 ILE . . 277 ILE . . 277 ILE . . 277 ILE . 1 1 436 CHI1 1 1 122 SER N 1 1 122 SER CA 1 1 122 SER CB 1 1 122 SER OG -89.99999 210.0 . 278 SER . . 278 SER . . 278 SER . . 278 SER . 1 1 437 CHI1 1 1 122 SER N 1 1 122 SER CA 1 1 122 SER CB 1 1 122 SER OG -330.0 -30.0 . 278 SER . . 278 SER . . 278 SER . . 278 SER . 1 1 438 CHI1 1 1 122 SER N 1 1 122 SER CA 1 1 122 SER CB 1 1 122 SER OG -210.0 89.99999 . 278 SER . . 278 SER . . 278 SER . . 278 SER . 1 1 439 CHI1 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE CB 1 1 123 PHE CG -89.99999 210.0 . 279 PHE . . 279 PHE . . 279 PHE . . 279 PHE . 1 1 440 CHI1 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE CB 1 1 123 PHE CG -330.0 -30.0 . 279 PHE . . 279 PHE . . 279 PHE . . 279 PHE . 1 1 441 CHI1 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE CB 1 1 123 PHE CG -210.0 89.99999 . 279 PHE . . 279 PHE . . 279 PHE . . 279 PHE . 1 1 442 CHI1 1 1 125 LYS N 1 1 125 LYS CA 1 1 125 LYS CB 1 1 125 LYS CG -89.99999 210.0 . 281 LYS . . 281 LYS . . 281 LYS . . 281 LYS . 1 1 443 CHI1 1 1 125 LYS N 1 1 125 LYS CA 1 1 125 LYS CB 1 1 125 LYS CG -330.0 -30.0 . 281 LYS . . 281 LYS . . 281 LYS . . 281 LYS . 1 1 444 CHI1 1 1 125 LYS N 1 1 125 LYS CA 1 1 125 LYS CB 1 1 125 LYS CG -210.0 89.99999 . 281 LYS . . 281 LYS . . 281 LYS . . 281 LYS . 1 1 445 CHI2 1 1 125 LYS CA 1 1 125 LYS CB 1 1 125 LYS CG 1 1 125 LYS CD -89.99999 210.0 . 281 LYS . . 281 LYS . . 281 LYS . . 281 LYS . 1 1 446 CHI2 1 1 125 LYS CA 1 1 125 LYS CB 1 1 125 LYS CG 1 1 125 LYS CD -330.0 -30.0 . 281 LYS . . 281 LYS . . 281 LYS . . 281 LYS . 1 1 447 CHI2 1 1 125 LYS CA 1 1 125 LYS CB 1 1 125 LYS CG 1 1 125 LYS CD -210.0 89.99999 . 281 LYS . . 281 LYS . . 281 LYS . . 281 LYS . 1 1 448 CHI3 1 1 125 LYS CB 1 1 125 LYS CG 1 1 125 LYS CD 1 1 125 LYS CE -89.99999 210.0 . 281 LYS . . 281 LYS . . 281 LYS . . 281 LYS . 1 1 449 CHI3 1 1 125 LYS CB 1 1 125 LYS CG 1 1 125 LYS CD 1 1 125 LYS CE -330.0 -30.0 . 281 LYS . . 281 LYS . . 281 LYS . . 281 LYS . 1 1 450 CHI3 1 1 125 LYS CB 1 1 125 LYS CG 1 1 125 LYS CD 1 1 125 LYS CE -210.0 89.99999 . 281 LYS . . 281 LYS . . 281 LYS . . 281 LYS . 1 1 451 CHI4 1 1 125 LYS CG 1 1 125 LYS CD 1 1 125 LYS CE 1 1 125 LYS NZ -89.99999 210.0 . 281 LYS . . 281 LYS . . 281 LYS . . 281 LYS . 1 1 452 CHI4 1 1 125 LYS CG 1 1 125 LYS CD 1 1 125 LYS CE 1 1 125 LYS NZ -330.0 -30.0 . 281 LYS . . 281 LYS . . 281 LYS . . 281 LYS . 1 1 453 CHI4 1 1 125 LYS CG 1 1 125 LYS CD 1 1 125 LYS CE 1 1 125 LYS NZ -210.0 89.99999 . 281 LYS . . 281 LYS . . 281 LYS . . 281 LYS . 1 1 454 CHI1 1 1 126 LYS N 1 1 126 LYS CA 1 1 126 LYS CB 1 1 126 LYS CG -89.99999 210.0 . 282 LYS . . 282 LYS . . 282 LYS . . 282 LYS . 1 1 455 CHI1 1 1 126 LYS N 1 1 126 LYS CA 1 1 126 LYS CB 1 1 126 LYS CG -330.0 -30.0 . 282 LYS . . 282 LYS . . 282 LYS . . 282 LYS . 1 1 456 CHI1 1 1 126 LYS N 1 1 126 LYS CA 1 1 126 LYS CB 1 1 126 LYS CG -210.0 89.99999 . 282 LYS . . 282 LYS . . 282 LYS . . 282 LYS . 1 1 457 CHI2 1 1 126 LYS CA 1 1 126 LYS CB 1 1 126 LYS CG 1 1 126 LYS CD -89.99999 210.0 . 282 LYS . . 282 LYS . . 282 LYS . . 282 LYS . 1 1 458 CHI2 1 1 126 LYS CA 1 1 126 LYS CB 1 1 126 LYS CG 1 1 126 LYS CD -330.0 -30.0 . 282 LYS . . 282 LYS . . 282 LYS . . 282 LYS . 1 1 459 CHI2 1 1 126 LYS CA 1 1 126 LYS CB 1 1 126 LYS CG 1 1 126 LYS CD -210.0 89.99999 . 282 LYS . . 282 LYS . . 282 LYS . . 282 LYS . 1 1 460 CHI3 1 1 126 LYS CB 1 1 126 LYS CG 1 1 126 LYS CD 1 1 126 LYS CE -89.99999 210.0 . 282 LYS . . 282 LYS . . 282 LYS . . 282 LYS . 1 1 461 CHI3 1 1 126 LYS CB 1 1 126 LYS CG 1 1 126 LYS CD 1 1 126 LYS CE -330.0 -30.0 . 282 LYS . . 282 LYS . . 282 LYS . . 282 LYS . 1 1 462 CHI3 1 1 126 LYS CB 1 1 126 LYS CG 1 1 126 LYS CD 1 1 126 LYS CE -210.0 89.99999 . 282 LYS . . 282 LYS . . 282 LYS . . 282 LYS . 1 1 463 CHI4 1 1 126 LYS CG 1 1 126 LYS CD 1 1 126 LYS CE 1 1 126 LYS NZ -89.99999 210.0 . 282 LYS . . 282 LYS . . 282 LYS . . 282 LYS . 1 1 464 CHI4 1 1 126 LYS CG 1 1 126 LYS CD 1 1 126 LYS CE 1 1 126 LYS NZ -330.0 -30.0 . 282 LYS . . 282 LYS . . 282 LYS . . 282 LYS . 1 1 465 CHI4 1 1 126 LYS CG 1 1 126 LYS CD 1 1 126 LYS CE 1 1 126 LYS NZ -210.0 89.99999 . 282 LYS . . 282 LYS . . 282 LYS . . 282 LYS . 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 34 LEU C C 15.827 19.571 -0.718 1.00 . A A . 190 LEU C 1 1 1 2 1 1 34 LEU CA C 17.095 19.995 0.018 1.00 . A A . 190 LEU CA 1 1 1 3 1 1 34 LEU CB C 17.473 21.432 -0.362 1.00 . A A . 190 LEU CB 1 1 1 4 1 1 34 LEU CD1 C 19.034 23.358 -0.037 1.00 . A A . 190 LEU CD1 1 1 1 5 1 1 34 LEU CD2 C 18.427 21.955 1.916 1.00 . A A . 190 LEU CD2 1 1 1 6 1 1 34 LEU CG C 18.697 21.941 0.410 1.00 . A A . 190 LEU CG 1 1 1 7 1 1 34 LEU H H 19.023 19.313 0.257 1.00 . A A . 190 LEU H 1 1 1 8 1 1 34 LEU HA H 16.884 19.963 1.087 1.00 . A A . 190 LEU HA 1 1 1 9 1 1 34 LEU HB2 H 17.683 21.474 -1.430 1.00 . A A . 190 LEU HB2 1 1 1 10 1 1 34 LEU HB3 H 16.627 22.086 -0.148 1.00 . A A . 190 LEU HB3 1 1 1 11 1 1 34 LEU HD11 H 19.264 23.358 -1.103 1.00 . A A . 190 LEU HD11 1 1 1 12 1 1 34 LEU HD12 H 18.191 24.021 0.155 1.00 . A A . 190 LEU HD12 1 1 1 13 1 1 34 LEU HD13 H 19.902 23.719 0.515 1.00 . A A . 190 LEU HD13 1 1 1 14 1 1 34 LEU HD21 H 18.243 20.941 2.272 1.00 . A A . 190 LEU HD21 1 1 1 15 1 1 34 LEU HD22 H 19.294 22.362 2.435 1.00 . A A . 190 LEU HD22 1 1 1 16 1 1 34 LEU HD23 H 17.559 22.580 2.127 1.00 . A A . 190 LEU HD23 1 1 1 17 1 1 34 LEU HG H 19.555 21.299 0.207 1.00 . A A . 190 LEU HG 1 1 1 18 1 1 34 LEU N N 18.198 19.055 -0.266 1.00 . A A . 190 LEU N 1 1 1 19 1 1 34 LEU O O 15.888 18.778 -1.659 1.00 . A A . 190 LEU O 1 1 1 20 1 1 35 MET C C 13.308 20.397 -2.311 1.00 . A A . 191 MET C 1 1 1 21 1 1 35 MET CA C 13.392 19.788 -0.908 1.00 . A A . 191 MET CA 1 1 1 22 1 1 35 MET CB C 12.260 20.326 -0.028 1.00 . A A . 191 MET CB 1 1 1 23 1 1 35 MET CE C 11.994 17.488 3.048 1.00 . A A . 191 MET CE 1 1 1 24 1 1 35 MET CG C 12.259 19.640 1.341 1.00 . A A . 191 MET CG 1 1 1 25 1 1 35 MET H H 14.677 20.742 0.485 1.00 . A A . 191 MET H 1 1 1 26 1 1 35 MET HA H 13.289 18.706 -0.987 1.00 . A A . 191 MET HA 1 1 1 27 1 1 35 MET HB2 H 12.383 21.400 0.109 1.00 . A A . 191 MET HB2 1 1 1 28 1 1 35 MET HB3 H 11.300 20.145 -0.512 1.00 . A A . 191 MET HB3 1 1 1 29 1 1 35 MET HE1 H 11.823 16.423 3.204 1.00 . A A . 191 MET HE1 1 1 1 30 1 1 35 MET HE2 H 12.977 17.756 3.436 1.00 . A A . 191 MET HE2 1 1 1 31 1 1 35 MET HE3 H 11.229 18.059 3.574 1.00 . A A . 191 MET HE3 1 1 1 32 1 1 35 MET HG2 H 13.222 19.803 1.824 1.00 . A A . 191 MET HG2 1 1 1 33 1 1 35 MET HG3 H 11.491 20.106 1.958 1.00 . A A . 191 MET HG3 1 1 1 34 1 1 35 MET N N 14.674 20.096 -0.292 1.00 . A A . 191 MET N 1 1 1 35 1 1 35 MET O O 13.965 21.401 -2.588 1.00 . A A . 191 MET O 1 1 1 36 1 1 35 MET SD S 11.920 17.860 1.277 1.00 . A A . 191 MET SD 1 1 1 37 1 1 36 PRO C C 11.504 21.581 -4.618 1.00 . A A . 192 PRO C 1 1 1 38 1 1 36 PRO CA C 12.308 20.279 -4.565 1.00 . A A . 192 PRO CA 1 1 1 39 1 1 36 PRO CB C 11.565 19.146 -5.274 1.00 . A A . 192 PRO CB 1 1 1 40 1 1 36 PRO CD C 11.719 18.604 -2.960 1.00 . A A . 192 PRO CD 1 1 1 41 1 1 36 PRO CG C 10.764 18.501 -4.148 1.00 . A A . 192 PRO CG 1 1 1 42 1 1 36 PRO HA H 13.277 20.440 -5.038 1.00 . A A . 192 PRO HA 1 1 1 43 1 1 36 PRO HB2 H 10.918 19.515 -6.069 1.00 . A A . 192 PRO HB2 1 1 1 44 1 1 36 PRO HB3 H 12.287 18.425 -5.659 1.00 . A A . 192 PRO HB3 1 1 1 45 1 1 36 PRO HD2 H 11.160 18.676 -2.028 1.00 . A A . 192 PRO HD2 1 1 1 46 1 1 36 PRO HD3 H 12.384 17.741 -2.942 1.00 . A A . 192 PRO HD3 1 1 1 47 1 1 36 PRO HG2 H 9.871 19.094 -3.946 1.00 . A A . 192 PRO HG2 1 1 1 48 1 1 36 PRO HG3 H 10.499 17.470 -4.381 1.00 . A A . 192 PRO HG3 1 1 1 49 1 1 36 PRO N N 12.504 19.802 -3.205 1.00 . A A . 192 PRO N 1 1 1 50 1 1 36 PRO O O 11.278 22.107 -5.706 1.00 . A A . 192 PRO O 1 1 1 51 1 1 37 GLY C C 8.868 23.102 -3.866 1.00 . A A . 193 GLY C 1 1 1 52 1 1 37 GLY CA C 10.308 23.348 -3.431 1.00 . A A . 193 GLY CA 1 1 1 53 1 1 37 GLY H H 11.274 21.648 -2.596 1.00 . A A . 193 GLY H 1 1 1 54 1 1 37 GLY HA2 H 10.316 23.753 -2.419 1.00 . A A . 193 GLY HA2 1 1 1 55 1 1 37 GLY HA3 H 10.761 24.076 -4.103 1.00 . A A . 193 GLY HA3 1 1 1 56 1 1 37 GLY N N 11.072 22.111 -3.471 1.00 . A A . 193 GLY N 1 1 1 57 1 1 37 GLY O O 8.257 22.111 -3.464 1.00 . A A . 193 GLY O 1 1 1 58 1 1 38 GLN C C 6.895 22.835 -6.300 1.00 . A A . 194 GLN C 1 1 1 59 1 1 38 GLN CA C 6.978 23.927 -5.227 1.00 . A A . 194 GLN CA 1 1 1 60 1 1 38 GLN CB C 6.544 25.292 -5.780 1.00 . A A . 194 GLN CB 1 1 1 61 1 1 38 GLN CD C 7.855 26.951 -4.342 1.00 . A A . 194 GLN CD 1 1 1 62 1 1 38 GLN CG C 6.488 26.370 -4.692 1.00 . A A . 194 GLN CG 1 1 1 63 1 1 38 GLN H H 8.883 24.810 -4.951 1.00 . A A . 194 GLN H 1 1 1 64 1 1 38 GLN HA H 6.296 23.655 -4.422 1.00 . A A . 194 GLN HA 1 1 1 65 1 1 38 GLN HB2 H 7.221 25.605 -6.575 1.00 . A A . 194 GLN HB2 1 1 1 66 1 1 38 GLN HB3 H 5.545 25.187 -6.204 1.00 . A A . 194 GLN HB3 1 1 1 67 1 1 38 GLN HE21 H 8.807 28.110 -2.974 1.00 . A A . 194 GLN HE21 1 1 1 68 1 1 38 GLN HE22 H 7.098 27.851 -2.685 1.00 . A A . 194 GLN HE22 1 1 1 69 1 1 38 GLN HG2 H 5.858 27.187 -5.044 1.00 . A A . 194 GLN HG2 1 1 1 70 1 1 38 GLN HG3 H 6.029 25.953 -3.796 1.00 . A A . 194 GLN HG3 1 1 1 71 1 1 38 GLN N N 8.326 24.011 -4.683 1.00 . A A . 194 GLN N 1 1 1 72 1 1 38 GLN NE2 N 7.926 27.695 -3.241 1.00 . A A . 194 GLN NE2 1 1 1 73 1 1 38 GLN O O 6.640 23.115 -7.474 1.00 . A A . 194 GLN O 1 1 1 74 1 1 38 GLN OE1 O 8.842 26.738 -5.041 1.00 . A A . 194 GLN OE1 1 1 1 75 1 1 39 MET C C 5.732 20.249 -7.410 1.00 . A A . 195 MET C 1 1 1 76 1 1 39 MET CA C 7.110 20.426 -6.764 1.00 . A A . 195 MET CA 1 1 1 77 1 1 39 MET CB C 7.480 19.202 -5.922 1.00 . A A . 195 MET CB 1 1 1 78 1 1 39 MET CE C 6.348 16.244 -5.025 1.00 . A A . 195 MET CE 1 1 1 79 1 1 39 MET CG C 7.685 17.942 -6.758 1.00 . A A . 195 MET CG 1 1 1 80 1 1 39 MET H H 7.309 21.429 -4.911 1.00 . A A . 195 MET H 1 1 1 81 1 1 39 MET HA H 7.867 20.571 -7.536 1.00 . A A . 195 MET HA 1 1 1 82 1 1 39 MET HB2 H 8.402 19.413 -5.381 1.00 . A A . 195 MET HB2 1 1 1 83 1 1 39 MET HB3 H 6.686 19.028 -5.196 1.00 . A A . 195 MET HB3 1 1 1 84 1 1 39 MET HE1 H 6.329 15.330 -4.431 1.00 . A A . 195 MET HE1 1 1 1 85 1 1 39 MET HE2 H 6.147 17.094 -4.372 1.00 . A A . 195 MET HE2 1 1 1 86 1 1 39 MET HE3 H 5.583 16.181 -5.799 1.00 . A A . 195 MET HE3 1 1 1 87 1 1 39 MET HG2 H 6.808 17.776 -7.385 1.00 . A A . 195 MET HG2 1 1 1 88 1 1 39 MET HG3 H 8.551 18.104 -7.399 1.00 . A A . 195 MET HG3 1 1 1 89 1 1 39 MET N N 7.116 21.584 -5.890 1.00 . A A . 195 MET N 1 1 1 90 1 1 39 MET O O 4.716 20.431 -6.738 1.00 . A A . 195 MET O 1 1 1 91 1 1 39 MET SD S 7.977 16.436 -5.794 1.00 . A A . 195 MET SD 1 1 1 92 1 1 40 PRO C C 3.697 18.448 -8.853 1.00 . A A . 196 PRO C 1 1 1 93 1 1 40 PRO CA C 4.421 19.678 -9.405 1.00 . A A . 196 PRO CA 1 1 1 94 1 1 40 PRO CB C 4.809 19.490 -10.869 1.00 . A A . 196 PRO CB 1 1 1 95 1 1 40 PRO CD C 6.802 19.677 -9.581 1.00 . A A . 196 PRO CD 1 1 1 96 1 1 40 PRO CG C 6.229 18.931 -10.783 1.00 . A A . 196 PRO CG 1 1 1 97 1 1 40 PRO HA H 3.779 20.554 -9.313 1.00 . A A . 196 PRO HA 1 1 1 98 1 1 40 PRO HB2 H 4.136 18.802 -11.381 1.00 . A A . 196 PRO HB2 1 1 1 99 1 1 40 PRO HB3 H 4.829 20.458 -11.370 1.00 . A A . 196 PRO HB3 1 1 1 100 1 1 40 PRO HD2 H 7.576 19.073 -9.105 1.00 . A A . 196 PRO HD2 1 1 1 101 1 1 40 PRO HD3 H 7.205 20.639 -9.898 1.00 . A A . 196 PRO HD3 1 1 1 102 1 1 40 PRO HG2 H 6.191 17.863 -10.570 1.00 . A A . 196 PRO HG2 1 1 1 103 1 1 40 PRO HG3 H 6.801 19.130 -11.689 1.00 . A A . 196 PRO HG3 1 1 1 104 1 1 40 PRO N N 5.672 19.897 -8.703 1.00 . A A . 196 PRO N 1 1 1 105 1 1 40 PRO O O 4.333 17.557 -8.286 1.00 . A A . 196 PRO O 1 1 1 106 1 1 41 PRO C C 1.820 16.003 -9.313 1.00 . A A . 197 PRO C 1 1 1 107 1 1 41 PRO CA C 1.546 17.288 -8.535 1.00 . A A . 197 PRO CA 1 1 1 108 1 1 41 PRO CB C 0.103 17.750 -8.735 1.00 . A A . 197 PRO CB 1 1 1 109 1 1 41 PRO CD C 1.556 19.386 -9.677 1.00 . A A . 197 PRO CD 1 1 1 110 1 1 41 PRO CG C 0.206 18.713 -9.917 1.00 . A A . 197 PRO CG 1 1 1 111 1 1 41 PRO HA H 1.728 17.113 -7.474 1.00 . A A . 197 PRO HA 1 1 1 112 1 1 41 PRO HB2 H -0.561 16.913 -8.953 1.00 . A A . 197 PRO HB2 1 1 1 113 1 1 41 PRO HB3 H -0.229 18.291 -7.849 1.00 . A A . 197 PRO HB3 1 1 1 114 1 1 41 PRO HD2 H 1.998 19.701 -10.623 1.00 . A A . 197 PRO HD2 1 1 1 115 1 1 41 PRO HD3 H 1.430 20.242 -9.013 1.00 . A A . 197 PRO HD3 1 1 1 116 1 1 41 PRO HG2 H 0.238 18.152 -10.851 1.00 . A A . 197 PRO HG2 1 1 1 117 1 1 41 PRO HG3 H -0.609 19.436 -9.930 1.00 . A A . 197 PRO HG3 1 1 1 118 1 1 41 PRO N N 2.368 18.387 -9.014 1.00 . A A . 197 PRO N 1 1 1 119 1 1 41 PRO O O 2.167 16.038 -10.495 1.00 . A A . 197 PRO O 1 1 1 120 1 1 42 ALA C C 0.530 13.147 -9.978 1.00 . A A . 198 ALA C 1 1 1 121 1 1 42 ALA CA C 1.817 13.550 -9.253 1.00 . A A . 198 ALA CA 1 1 1 122 1 1 42 ALA CB C 2.176 12.534 -8.172 1.00 . A A . 198 ALA CB 1 1 1 123 1 1 42 ALA H H 1.407 14.891 -7.664 1.00 . A A . 198 ALA H 1 1 1 124 1 1 42 ALA HA H 2.631 13.588 -9.978 1.00 . A A . 198 ALA HA 1 1 1 125 1 1 42 ALA HB1 H 1.368 12.474 -7.443 1.00 . A A . 198 ALA HB1 1 1 1 126 1 1 42 ALA HB2 H 2.329 11.551 -8.618 1.00 . A A . 198 ALA HB2 1 1 1 127 1 1 42 ALA HB3 H 3.094 12.844 -7.672 1.00 . A A . 198 ALA HB3 1 1 1 128 1 1 42 ALA N N 1.661 14.861 -8.641 1.00 . A A . 198 ALA N 1 1 1 129 1 1 42 ALA O O -0.511 13.775 -9.804 1.00 . A A . 198 ALA O 1 1 1 130 1 1 43 GLN C C -1.462 10.791 -10.508 1.00 . A A . 199 GLN C 1 1 1 131 1 1 43 GLN CA C -0.572 11.568 -11.485 1.00 . A A . 199 GLN CA 1 1 1 132 1 1 43 GLN CB C -0.128 10.675 -12.646 1.00 . A A . 199 GLN CB 1 1 1 133 1 1 43 GLN CD C 0.904 10.777 -14.966 1.00 . A A . 199 GLN CD 1 1 1 134 1 1 43 GLN CG C 0.780 11.451 -13.605 1.00 . A A . 199 GLN CG 1 1 1 135 1 1 43 GLN H H 1.483 11.625 -10.937 1.00 . A A . 199 GLN H 1 1 1 136 1 1 43 GLN HA H -1.143 12.403 -11.891 1.00 . A A . 199 GLN HA 1 1 1 137 1 1 43 GLN HB2 H 0.408 9.806 -12.265 1.00 . A A . 199 GLN HB2 1 1 1 138 1 1 43 GLN HB3 H -1.012 10.332 -13.184 1.00 . A A . 199 GLN HB3 1 1 1 139 1 1 43 GLN HE21 H 1.858 10.928 -16.753 1.00 . A A . 199 GLN HE21 1 1 1 140 1 1 43 GLN HE22 H 2.235 12.181 -15.590 1.00 . A A . 199 GLN HE22 1 1 1 141 1 1 43 GLN HG2 H 0.365 12.447 -13.754 1.00 . A A . 199 GLN HG2 1 1 1 142 1 1 43 GLN HG3 H 1.771 11.554 -13.163 1.00 . A A . 199 GLN HG3 1 1 1 143 1 1 43 GLN N N 0.599 12.091 -10.795 1.00 . A A . 199 GLN N 1 1 1 144 1 1 43 GLN NE2 N 1.732 11.342 -15.840 1.00 . A A . 199 GLN NE2 1 1 1 145 1 1 43 GLN O O -0.971 10.292 -9.494 1.00 . A A . 199 GLN O 1 1 1 146 1 1 43 GLN OE1 O 0.274 9.761 -15.240 1.00 . A A . 199 GLN OE1 1 1 1 147 1 1 44 PRO C C -3.439 8.408 -10.135 1.00 . A A . 200 PRO C 1 1 1 148 1 1 44 PRO CA C -3.708 9.908 -9.997 1.00 . A A . 200 PRO CA 1 1 1 149 1 1 44 PRO CB C -5.087 10.298 -10.541 1.00 . A A . 200 PRO CB 1 1 1 150 1 1 44 PRO CD C -3.427 11.287 -11.936 1.00 . A A . 200 PRO CD 1 1 1 151 1 1 44 PRO CG C -4.813 10.644 -11.999 1.00 . A A . 200 PRO CG 1 1 1 152 1 1 44 PRO HA H -3.637 10.188 -8.946 1.00 . A A . 200 PRO HA 1 1 1 153 1 1 44 PRO HB2 H -5.820 9.497 -10.451 1.00 . A A . 200 PRO HB2 1 1 1 154 1 1 44 PRO HB3 H -5.439 11.189 -10.020 1.00 . A A . 200 PRO HB3 1 1 1 155 1 1 44 PRO HD2 H -2.881 11.100 -12.861 1.00 . A A . 200 PRO HD2 1 1 1 156 1 1 44 PRO HD3 H -3.522 12.360 -11.764 1.00 . A A . 200 PRO HD3 1 1 1 157 1 1 44 PRO HG2 H -4.771 9.728 -12.589 1.00 . A A . 200 PRO HG2 1 1 1 158 1 1 44 PRO HG3 H -5.558 11.328 -12.404 1.00 . A A . 200 PRO HG3 1 1 1 159 1 1 44 PRO N N -2.765 10.677 -10.798 1.00 . A A . 200 PRO N 1 1 1 160 1 1 44 PRO O O -2.405 7.997 -10.659 1.00 . A A . 200 PRO O 1 1 1 161 1 1 45 LEU C C -4.211 5.549 -11.089 1.00 . A A . 201 LEU C 1 1 1 162 1 1 45 LEU CA C -4.249 6.123 -9.665 1.00 . A A . 201 LEU CA 1 1 1 163 1 1 45 LEU CB C -5.413 5.492 -8.884 1.00 . A A . 201 LEU CB 1 1 1 164 1 1 45 LEU CD1 C -4.123 5.252 -6.726 1.00 . A A . 201 LEU CD1 1 1 1 165 1 1 45 LEU CD2 C -5.625 7.218 -7.005 1.00 . A A . 201 LEU CD2 1 1 1 166 1 1 45 LEU CG C -5.419 5.745 -7.367 1.00 . A A . 201 LEU CG 1 1 1 167 1 1 45 LEU H H -5.220 7.971 -9.268 1.00 . A A . 201 LEU H 1 1 1 168 1 1 45 LEU HA H -3.307 5.859 -9.185 1.00 . A A . 201 LEU HA 1 1 1 169 1 1 45 LEU HB2 H -6.354 5.852 -9.302 1.00 . A A . 201 LEU HB2 1 1 1 170 1 1 45 LEU HB3 H -5.374 4.412 -9.030 1.00 . A A . 201 LEU HB3 1 1 1 171 1 1 45 LEU HD11 H -3.282 5.850 -7.077 1.00 . A A . 201 LEU HD11 1 1 1 172 1 1 45 LEU HD12 H -4.197 5.350 -5.643 1.00 . A A . 201 LEU HD12 1 1 1 173 1 1 45 LEU HD13 H -3.962 4.205 -6.982 1.00 . A A . 201 LEU HD13 1 1 1 174 1 1 45 LEU HD21 H -6.499 7.606 -7.528 1.00 . A A . 201 LEU HD21 1 1 1 175 1 1 45 LEU HD22 H -5.791 7.299 -5.931 1.00 . A A . 201 LEU HD22 1 1 1 176 1 1 45 LEU HD23 H -4.741 7.798 -7.267 1.00 . A A . 201 LEU HD23 1 1 1 177 1 1 45 LEU HG H -6.250 5.179 -6.946 1.00 . A A . 201 LEU HG 1 1 1 178 1 1 45 LEU N N -4.377 7.577 -9.660 1.00 . A A . 201 LEU N 1 1 1 179 1 1 45 LEU O O -4.090 4.336 -11.260 1.00 . A A . 201 LEU O 1 1 1 180 1 1 46 SER C C -3.467 7.082 -14.285 1.00 . A A . 202 SER C 1 1 1 181 1 1 46 SER CA C -4.250 6.026 -13.511 1.00 . A A . 202 SER CA 1 1 1 182 1 1 46 SER CB C -5.661 5.878 -14.087 1.00 . A A . 202 SER CB 1 1 1 183 1 1 46 SER H H -4.433 7.391 -11.907 1.00 . A A . 202 SER H 1 1 1 184 1 1 46 SER HA H -3.731 5.071 -13.605 1.00 . A A . 202 SER HA 1 1 1 185 1 1 46 SER HB2 H -6.180 6.833 -14.013 1.00 . A A . 202 SER HB2 1 1 1 186 1 1 46 SER HB3 H -5.585 5.591 -15.136 1.00 . A A . 202 SER HB3 1 1 1 187 1 1 46 SER HG H -6.555 5.214 -12.494 1.00 . A A . 202 SER HG 1 1 1 188 1 1 46 SER N N -4.315 6.409 -12.108 1.00 . A A . 202 SER N 1 1 1 189 1 1 46 SER O O -3.290 8.201 -13.802 1.00 . A A . 202 SER O 1 1 1 190 1 1 46 SER OG O -6.389 4.892 -13.384 1.00 . A A . 202 SER OG 1 1 1 191 1 1 47 GLU C C -3.113 8.861 -16.708 1.00 . A A . 203 GLU C 1 1 1 192 1 1 47 GLU CA C -2.229 7.682 -16.296 1.00 . A A . 203 GLU CA 1 1 1 193 1 1 47 GLU CB C -1.650 6.959 -17.515 1.00 . A A . 203 GLU CB 1 1 1 194 1 1 47 GLU CD C -0.182 7.225 -19.564 1.00 . A A . 203 GLU CD 1 1 1 195 1 1 47 GLU CG C -0.887 7.938 -18.411 1.00 . A A . 203 GLU CG 1 1 1 196 1 1 47 GLU H H -3.156 5.815 -15.852 1.00 . A A . 203 GLU H 1 1 1 197 1 1 47 GLU HA H -1.405 8.059 -15.690 1.00 . A A . 203 GLU HA 1 1 1 198 1 1 47 GLU HB2 H -0.967 6.182 -17.173 1.00 . A A . 203 GLU HB2 1 1 1 199 1 1 47 GLU HB3 H -2.459 6.503 -18.086 1.00 . A A . 203 GLU HB3 1 1 1 200 1 1 47 GLU HG2 H -1.583 8.671 -18.819 1.00 . A A . 203 GLU HG2 1 1 1 201 1 1 47 GLU HG3 H -0.140 8.460 -17.812 1.00 . A A . 203 GLU HG3 1 1 1 202 1 1 47 GLU N N -2.991 6.741 -15.486 1.00 . A A . 203 GLU N 1 1 1 203 1 1 47 GLU O O -4.111 8.679 -17.405 1.00 . A A . 203 GLU O 1 1 1 204 1 1 47 GLU OE1 O 0.712 7.854 -20.171 1.00 . A A . 203 GLU OE1 1 1 1 205 1 1 47 GLU OE2 O -0.532 6.057 -19.838 1.00 . A A . 203 GLU OE2 1 1 1 206 1 1 48 ASN C C -2.629 12.508 -16.293 1.00 . A A . 204 ASN C 1 1 1 207 1 1 48 ASN CA C -3.495 11.279 -16.575 1.00 . A A . 204 ASN CA 1 1 1 208 1 1 48 ASN CB C -4.739 11.329 -15.685 1.00 . A A . 204 ASN CB 1 1 1 209 1 1 48 ASN CG C -5.649 12.493 -16.041 1.00 . A A . 204 ASN CG 1 1 1 210 1 1 48 ASN H H -1.913 10.157 -15.707 1.00 . A A . 204 ASN H 1 1 1 211 1 1 48 ASN HA H -3.794 11.256 -17.623 1.00 . A A . 204 ASN HA 1 1 1 212 1 1 48 ASN HB2 H -5.300 10.402 -15.799 1.00 . A A . 204 ASN HB2 1 1 1 213 1 1 48 ASN HB3 H -4.428 11.437 -14.646 1.00 . A A . 204 ASN HB3 1 1 1 214 1 1 48 ASN HD21 H -6.166 14.365 -15.439 1.00 . A A . 204 ASN HD21 1 1 1 215 1 1 48 ASN HD22 H -4.965 13.568 -14.456 1.00 . A A . 204 ASN HD22 1 1 1 216 1 1 48 ASN N N -2.746 10.068 -16.272 1.00 . A A . 204 ASN N 1 1 1 217 1 1 48 ASN ND2 N -5.589 13.558 -15.250 1.00 . A A . 204 ASN ND2 1 1 1 218 1 1 48 ASN O O -1.903 12.523 -15.300 1.00 . A A . 204 ASN O 1 1 1 219 1 1 48 ASN OD1 O -6.395 12.435 -17.012 1.00 . A A . 204 ASN OD1 1 1 1 220 1 1 49 PRO C C -2.703 15.582 -15.821 1.00 . A A . 205 PRO C 1 1 1 221 1 1 49 PRO CA C -2.005 14.799 -16.935 1.00 . A A . 205 PRO CA 1 1 1 222 1 1 49 PRO CB C -2.116 15.537 -18.273 1.00 . A A . 205 PRO CB 1 1 1 223 1 1 49 PRO CD C -3.442 13.547 -18.389 1.00 . A A . 205 PRO CD 1 1 1 224 1 1 49 PRO CG C -3.394 14.985 -18.895 1.00 . A A . 205 PRO CG 1 1 1 225 1 1 49 PRO HA H -0.956 14.637 -16.688 1.00 . A A . 205 PRO HA 1 1 1 226 1 1 49 PRO HB2 H -2.180 16.617 -18.142 1.00 . A A . 205 PRO HB2 1 1 1 227 1 1 49 PRO HB3 H -1.272 15.263 -18.906 1.00 . A A . 205 PRO HB3 1 1 1 228 1 1 49 PRO HD2 H -4.475 13.237 -18.234 1.00 . A A . 205 PRO HD2 1 1 1 229 1 1 49 PRO HD3 H -2.953 12.878 -19.098 1.00 . A A . 205 PRO HD3 1 1 1 230 1 1 49 PRO HG2 H -4.253 15.534 -18.510 1.00 . A A . 205 PRO HG2 1 1 1 231 1 1 49 PRO HG3 H -3.371 15.026 -19.984 1.00 . A A . 205 PRO HG3 1 1 1 232 1 1 49 PRO N N -2.691 13.535 -17.149 1.00 . A A . 205 PRO N 1 1 1 233 1 1 49 PRO O O -3.842 16.013 -16.008 1.00 . A A . 205 PRO O 1 1 1 234 1 1 50 PRO C C -2.555 18.008 -13.774 1.00 . A A . 206 PRO C 1 1 1 235 1 1 50 PRO CA C -2.638 16.502 -13.545 1.00 . A A . 206 PRO CA 1 1 1 236 1 1 50 PRO CB C -1.800 16.081 -12.339 1.00 . A A . 206 PRO CB 1 1 1 237 1 1 50 PRO CD C -0.717 15.326 -14.337 1.00 . A A . 206 PRO CD 1 1 1 238 1 1 50 PRO CG C -0.413 15.900 -12.952 1.00 . A A . 206 PRO CG 1 1 1 239 1 1 50 PRO HA H -3.678 16.209 -13.397 1.00 . A A . 206 PRO HA 1 1 1 240 1 1 50 PRO HB2 H -1.799 16.839 -11.555 1.00 . A A . 206 PRO HB2 1 1 1 241 1 1 50 PRO HB3 H -2.161 15.126 -11.959 1.00 . A A . 206 PRO HB3 1 1 1 242 1 1 50 PRO HD2 H 0.009 15.689 -15.066 1.00 . A A . 206 PRO HD2 1 1 1 243 1 1 50 PRO HD3 H -0.704 14.237 -14.292 1.00 . A A . 206 PRO HD3 1 1 1 244 1 1 50 PRO HG2 H 0.064 16.876 -13.047 1.00 . A A . 206 PRO HG2 1 1 1 245 1 1 50 PRO HG3 H 0.205 15.225 -12.361 1.00 . A A . 206 PRO HG3 1 1 1 246 1 1 50 PRO N N -2.055 15.781 -14.662 1.00 . A A . 206 PRO N 1 1 1 247 1 1 50 PRO O O -1.824 18.475 -14.647 1.00 . A A . 206 PRO O 1 1 1 248 1 1 51 ASN C C -3.724 20.850 -11.732 1.00 . A A . 207 ASN C 1 1 1 249 1 1 51 ASN CA C -3.309 20.228 -13.065 1.00 . A A . 207 ASN CA 1 1 1 250 1 1 51 ASN CB C -4.196 20.719 -14.221 1.00 . A A . 207 ASN CB 1 1 1 251 1 1 51 ASN CG C -5.365 19.800 -14.540 1.00 . A A . 207 ASN CG 1 1 1 252 1 1 51 ASN H H -3.903 18.347 -12.286 1.00 . A A . 207 ASN H 1 1 1 253 1 1 51 ASN HA H -2.293 20.567 -13.267 1.00 . A A . 207 ASN HA 1 1 1 254 1 1 51 ASN HB2 H -4.575 21.719 -14.010 1.00 . A A . 207 ASN HB2 1 1 1 255 1 1 51 ASN HB3 H -3.578 20.780 -15.116 1.00 . A A . 207 ASN HB3 1 1 1 256 1 1 51 ASN HD21 H -7.381 19.633 -14.390 1.00 . A A . 207 ASN HD21 1 1 1 257 1 1 51 ASN HD22 H -6.704 20.995 -13.551 1.00 . A A . 207 ASN HD22 1 1 1 258 1 1 51 ASN N N -3.308 18.775 -12.981 1.00 . A A . 207 ASN N 1 1 1 259 1 1 51 ASN ND2 N -6.571 20.175 -14.126 1.00 . A A . 207 ASN ND2 1 1 1 260 1 1 51 ASN O O -3.992 20.146 -10.759 1.00 . A A . 207 ASN O 1 1 1 261 1 1 51 ASN OD1 O -5.191 18.757 -15.161 1.00 . A A . 207 ASN OD1 1 1 1 262 1 1 52 HIS C C -5.509 22.805 -10.029 1.00 . A A . 208 HIS C 1 1 1 263 1 1 52 HIS CA C -4.084 23.002 -10.549 1.00 . A A . 208 HIS CA 1 1 1 264 1 1 52 HIS CB C -3.899 24.462 -10.956 1.00 . A A . 208 HIS CB 1 1 1 265 1 1 52 HIS CD2 C -6.061 25.354 -11.957 1.00 . A A . 208 HIS CD2 1 1 1 266 1 1 52 HIS CE1 C -5.579 25.196 -14.099 1.00 . A A . 208 HIS CE1 1 1 1 267 1 1 52 HIS CG C -4.801 24.856 -12.092 1.00 . A A . 208 HIS CG 1 1 1 268 1 1 52 HIS H H -3.563 22.681 -12.565 1.00 . A A . 208 HIS H 1 1 1 269 1 1 52 HIS HA H -3.398 22.761 -9.737 1.00 . A A . 208 HIS HA 1 1 1 270 1 1 52 HIS HB2 H -4.104 25.109 -10.103 1.00 . A A . 208 HIS HB2 1 1 1 271 1 1 52 HIS HB3 H -2.866 24.615 -11.270 1.00 . A A . 208 HIS HB3 1 1 1 272 1 1 52 HIS HD2 H -6.574 25.534 -11.025 1.00 . A A . 208 HIS HD2 1 1 1 273 1 1 52 HIS HE1 H -5.675 25.245 -15.174 1.00 . A A . 208 HIS HE1 1 1 1 274 1 1 52 HIS HE2 H -7.442 25.940 -13.474 1.00 . A A . 208 HIS HE2 1 1 1 275 1 1 52 HIS N N -3.768 22.184 -11.709 1.00 . A A . 208 HIS N 1 1 1 276 1 1 52 HIS ND1 N -4.489 24.750 -13.451 1.00 . A A . 208 HIS ND1 1 1 1 277 1 1 52 HIS NE2 N -6.534 25.569 -13.230 1.00 . A A . 208 HIS NE2 1 1 1 278 1 1 52 HIS O O -5.920 23.532 -9.124 1.00 . A A . 208 HIS O 1 1 1 279 1 1 53 ILE C C -7.964 20.181 -10.022 1.00 . A A . 209 ILE C 1 1 1 280 1 1 53 ILE CA C -7.655 21.671 -10.164 1.00 . A A . 209 ILE CA 1 1 1 281 1 1 53 ILE CB C -8.586 22.381 -11.161 1.00 . A A . 209 ILE CB 1 1 1 282 1 1 53 ILE CD1 C -10.484 24.020 -11.325 1.00 . A A . 209 ILE CD1 1 1 1 283 1 1 53 ILE CG1 C -9.793 22.982 -10.447 1.00 . A A . 209 ILE CG1 1 1 1 284 1 1 53 ILE CG2 C -9.127 21.415 -12.209 1.00 . A A . 209 ILE CG2 1 1 1 285 1 1 53 ILE H H -5.892 21.233 -11.276 1.00 . A A . 209 ILE H 1 1 1 286 1 1 53 ILE HA H -7.783 22.133 -9.185 1.00 . A A . 209 ILE HA 1 1 1 287 1 1 53 ILE HB H -8.029 23.182 -11.646 1.00 . A A . 209 ILE HB 1 1 1 288 1 1 53 ILE HD11 H -10.900 23.537 -12.210 1.00 . A A . 209 ILE HD11 1 1 1 289 1 1 53 ILE HD12 H -11.277 24.507 -10.758 1.00 . A A . 209 ILE HD12 1 1 1 290 1 1 53 ILE HD13 H -9.757 24.768 -11.641 1.00 . A A . 209 ILE HD13 1 1 1 291 1 1 53 ILE HG12 H -10.504 22.201 -10.178 1.00 . A A . 209 ILE HG12 1 1 1 292 1 1 53 ILE HG13 H -9.443 23.474 -9.540 1.00 . A A . 209 ILE HG13 1 1 1 293 1 1 53 ILE HG21 H -9.800 20.712 -11.718 1.00 . A A . 209 ILE HG21 1 1 1 294 1 1 53 ILE HG22 H -9.682 21.959 -12.974 1.00 . A A . 209 ILE HG22 1 1 1 295 1 1 53 ILE HG23 H -8.302 20.879 -12.678 1.00 . A A . 209 ILE HG23 1 1 1 296 1 1 53 ILE N N -6.272 21.852 -10.574 1.00 . A A . 209 ILE N 1 1 1 297 1 1 53 ILE O O -7.404 19.344 -10.729 1.00 . A A . 209 ILE O 1 1 1 298 1 1 54 LEU C C -10.666 18.267 -9.503 1.00 . A A . 210 LEU C 1 1 1 299 1 1 54 LEU CA C -9.318 18.505 -8.836 1.00 . A A . 210 LEU CA 1 1 1 300 1 1 54 LEU CB C -9.432 18.311 -7.321 1.00 . A A . 210 LEU CB 1 1 1 301 1 1 54 LEU CD1 C -6.863 18.212 -7.286 1.00 . A A . 210 LEU CD1 1 1 1 302 1 1 54 LEU CD2 C -8.227 18.263 -5.186 1.00 . A A . 210 LEU CD2 1 1 1 303 1 1 54 LEU CG C -8.169 17.776 -6.630 1.00 . A A . 210 LEU CG 1 1 1 304 1 1 54 LEU H H -9.266 20.601 -8.539 1.00 . A A . 210 LEU H 1 1 1 305 1 1 54 LEU HA H -8.607 17.783 -9.237 1.00 . A A . 210 LEU HA 1 1 1 306 1 1 54 LEU HB2 H -9.689 19.271 -6.874 1.00 . A A . 210 LEU HB2 1 1 1 307 1 1 54 LEU HB3 H -10.244 17.619 -7.100 1.00 . A A . 210 LEU HB3 1 1 1 308 1 1 54 LEU HD11 H -6.857 19.293 -7.428 1.00 . A A . 210 LEU HD11 1 1 1 309 1 1 54 LEU HD12 H -6.025 17.920 -6.653 1.00 . A A . 210 LEU HD12 1 1 1 310 1 1 54 LEU HD13 H -6.754 17.718 -8.251 1.00 . A A . 210 LEU HD13 1 1 1 311 1 1 54 LEU HD21 H -9.239 18.147 -4.799 1.00 . A A . 210 LEU HD21 1 1 1 312 1 1 54 LEU HD22 H -7.550 17.660 -4.581 1.00 . A A . 210 LEU HD22 1 1 1 313 1 1 54 LEU HD23 H -7.944 19.314 -5.133 1.00 . A A . 210 LEU HD23 1 1 1 314 1 1 54 LEU HG H -8.197 16.687 -6.616 1.00 . A A . 210 LEU HG 1 1 1 315 1 1 54 LEU N N -8.863 19.861 -9.096 1.00 . A A . 210 LEU N 1 1 1 316 1 1 54 LEU O O -11.471 19.186 -9.615 1.00 . A A . 210 LEU O 1 1 1 317 1 1 55 PHE C C -12.980 15.990 -9.286 1.00 . A A . 211 PHE C 1 1 1 318 1 1 55 PHE CA C -12.196 16.592 -10.443 1.00 . A A . 211 PHE CA 1 1 1 319 1 1 55 PHE CB C -12.004 15.554 -11.552 1.00 . A A . 211 PHE CB 1 1 1 320 1 1 55 PHE CD1 C -13.550 13.543 -11.633 1.00 . A A . 211 PHE CD1 1 1 1 321 1 1 55 PHE CD2 C -14.203 15.556 -12.809 1.00 . A A . 211 PHE CD2 1 1 1 322 1 1 55 PHE CE1 C -14.711 12.901 -12.080 1.00 . A A . 211 PHE CE1 1 1 1 323 1 1 55 PHE CE2 C -15.366 14.915 -13.257 1.00 . A A . 211 PHE CE2 1 1 1 324 1 1 55 PHE CG C -13.282 14.870 -12.004 1.00 . A A . 211 PHE CG 1 1 1 325 1 1 55 PHE CZ C -15.617 13.585 -12.897 1.00 . A A . 211 PHE CZ 1 1 1 326 1 1 55 PHE H H -10.167 16.341 -9.899 1.00 . A A . 211 PHE H 1 1 1 327 1 1 55 PHE HA H -12.747 17.443 -10.842 1.00 . A A . 211 PHE HA 1 1 1 328 1 1 55 PHE HB2 H -11.547 16.041 -12.414 1.00 . A A . 211 PHE HB2 1 1 1 329 1 1 55 PHE HB3 H -11.318 14.786 -11.195 1.00 . A A . 211 PHE HB3 1 1 1 330 1 1 55 PHE HD1 H -12.872 13.000 -10.991 1.00 . A A . 211 PHE HD1 1 1 1 331 1 1 55 PHE HD2 H -14.026 16.584 -13.087 1.00 . A A . 211 PHE HD2 1 1 1 332 1 1 55 PHE HE1 H -14.907 11.878 -11.797 1.00 . A A . 211 PHE HE1 1 1 1 333 1 1 55 PHE HE2 H -16.063 15.449 -13.887 1.00 . A A . 211 PHE HE2 1 1 1 334 1 1 55 PHE HZ H -16.510 13.084 -13.241 1.00 . A A . 211 PHE HZ 1 1 1 335 1 1 55 PHE N N -10.906 17.029 -9.942 1.00 . A A . 211 PHE N 1 1 1 336 1 1 55 PHE O O -12.566 14.986 -8.709 1.00 . A A . 211 PHE O 1 1 1 337 1 1 56 LEU C C -16.017 15.160 -8.588 1.00 . A A . 212 LEU C 1 1 1 338 1 1 56 LEU CA C -14.998 16.073 -7.925 1.00 . A A . 212 LEU CA 1 1 1 339 1 1 56 LEU CB C -15.701 17.200 -7.155 1.00 . A A . 212 LEU CB 1 1 1 340 1 1 56 LEU CD1 C -13.691 17.269 -5.620 1.00 . A A . 212 LEU CD1 1 1 1 341 1 1 56 LEU CD2 C -14.079 19.166 -7.150 1.00 . A A . 212 LEU CD2 1 1 1 342 1 1 56 LEU CG C -14.766 18.087 -6.322 1.00 . A A . 212 LEU CG 1 1 1 343 1 1 56 LEU H H -14.387 17.452 -9.419 1.00 . A A . 212 LEU H 1 1 1 344 1 1 56 LEU HA H -14.420 15.464 -7.230 1.00 . A A . 212 LEU HA 1 1 1 345 1 1 56 LEU HB2 H -16.271 17.816 -7.849 1.00 . A A . 212 LEU HB2 1 1 1 346 1 1 56 LEU HB3 H -16.406 16.730 -6.469 1.00 . A A . 212 LEU HB3 1 1 1 347 1 1 56 LEU HD11 H -14.157 16.444 -5.081 1.00 . A A . 212 LEU HD11 1 1 1 348 1 1 56 LEU HD12 H -12.989 16.864 -6.348 1.00 . A A . 212 LEU HD12 1 1 1 349 1 1 56 LEU HD13 H -13.158 17.914 -4.922 1.00 . A A . 212 LEU HD13 1 1 1 350 1 1 56 LEU HD21 H -14.833 19.790 -7.630 1.00 . A A . 212 LEU HD21 1 1 1 351 1 1 56 LEU HD22 H -13.476 19.783 -6.484 1.00 . A A . 212 LEU HD22 1 1 1 352 1 1 56 LEU HD23 H -13.432 18.720 -7.905 1.00 . A A . 212 LEU HD23 1 1 1 353 1 1 56 LEU HG H -15.372 18.584 -5.566 1.00 . A A . 212 LEU HG 1 1 1 354 1 1 56 LEU N N -14.114 16.602 -8.947 1.00 . A A . 212 LEU N 1 1 1 355 1 1 56 LEU O O -16.358 15.340 -9.757 1.00 . A A . 212 LEU O 1 1 1 356 1 1 57 THR C C -18.375 12.776 -7.245 1.00 . A A . 213 THR C 1 1 1 357 1 1 57 THR CA C -17.396 13.158 -8.344 1.00 . A A . 213 THR CA 1 1 1 358 1 1 57 THR CB C -16.582 11.929 -8.763 1.00 . A A . 213 THR CB 1 1 1 359 1 1 57 THR CG2 C -17.282 11.110 -9.837 1.00 . A A . 213 THR CG2 1 1 1 360 1 1 57 THR H H -16.224 14.113 -6.859 1.00 . A A . 213 THR H 1 1 1 361 1 1 57 THR HA H -17.942 13.550 -9.202 1.00 . A A . 213 THR HA 1 1 1 362 1 1 57 THR HB H -16.446 11.283 -7.896 1.00 . A A . 213 THR HB 1 1 1 363 1 1 57 THR HG1 H -14.843 12.758 -8.556 1.00 . A A . 213 THR HG1 1 1 1 364 1 1 57 THR HG21 H -16.627 10.288 -10.124 1.00 . A A . 213 THR HG21 1 1 1 365 1 1 57 THR HG22 H -18.210 10.703 -9.433 1.00 . A A . 213 THR HG22 1 1 1 366 1 1 57 THR HG23 H -17.476 11.742 -10.703 1.00 . A A . 213 THR HG23 1 1 1 367 1 1 57 THR N N -16.500 14.179 -7.829 1.00 . A A . 213 THR N 1 1 1 368 1 1 57 THR O O -18.123 13.065 -6.077 1.00 . A A . 213 THR O 1 1 1 369 1 1 57 THR OG1 O -15.312 12.295 -9.254 1.00 . A A . 213 THR OG1 1 1 1 370 1 1 58 ASN C C -21.056 12.734 -5.772 1.00 . A A . 214 ASN C 1 1 1 371 1 1 58 ASN CA C -20.442 11.622 -6.633 1.00 . A A . 214 ASN CA 1 1 1 372 1 1 58 ASN CB C -19.754 10.546 -5.794 1.00 . A A . 214 ASN CB 1 1 1 373 1 1 58 ASN CG C -20.718 9.601 -5.103 1.00 . A A . 214 ASN CG 1 1 1 374 1 1 58 ASN H H -19.677 11.975 -8.583 1.00 . A A . 214 ASN H 1 1 1 375 1 1 58 ASN HA H -21.251 11.152 -7.193 1.00 . A A . 214 ASN HA 1 1 1 376 1 1 58 ASN HB2 H -19.066 9.961 -6.406 1.00 . A A . 214 ASN HB2 1 1 1 377 1 1 58 ASN HB3 H -19.160 11.040 -5.025 1.00 . A A . 214 ASN HB3 1 1 1 378 1 1 58 ASN HD21 H -20.828 8.334 -3.524 1.00 . A A . 214 ASN HD21 1 1 1 379 1 1 58 ASN HD22 H -19.312 9.199 -3.703 1.00 . A A . 214 ASN HD22 1 1 1 380 1 1 58 ASN N N -19.485 12.129 -7.604 1.00 . A A . 214 ASN N 1 1 1 381 1 1 58 ASN ND2 N -20.248 8.995 -4.021 1.00 . A A . 214 ASN ND2 1 1 1 382 1 1 58 ASN O O -21.477 12.472 -4.650 1.00 . A A . 214 ASN O 1 1 1 383 1 1 58 ASN OD1 O -21.857 9.417 -5.524 1.00 . A A . 214 ASN OD1 1 1 1 384 1 1 59 LEU C C -23.248 14.949 -5.549 1.00 . A A . 215 LEU C 1 1 1 385 1 1 59 LEU CA C -21.723 15.102 -5.603 1.00 . A A . 215 LEU CA 1 1 1 386 1 1 59 LEU CB C -21.329 16.388 -6.339 1.00 . A A . 215 LEU CB 1 1 1 387 1 1 59 LEU CD1 C -19.501 17.975 -6.971 1.00 . A A . 215 LEU CD1 1 1 1 388 1 1 59 LEU CD2 C -19.594 17.095 -4.664 1.00 . A A . 215 LEU CD2 1 1 1 389 1 1 59 LEU CG C -19.858 16.750 -6.129 1.00 . A A . 215 LEU CG 1 1 1 390 1 1 59 LEU H H -20.710 14.128 -7.199 1.00 . A A . 215 LEU H 1 1 1 391 1 1 59 LEU HA H -21.362 15.146 -4.575 1.00 . A A . 215 LEU HA 1 1 1 392 1 1 59 LEU HB2 H -21.510 16.253 -7.405 1.00 . A A . 215 LEU HB2 1 1 1 393 1 1 59 LEU HB3 H -21.951 17.216 -6.001 1.00 . A A . 215 LEU HB3 1 1 1 394 1 1 59 LEU HD11 H -19.644 17.746 -8.026 1.00 . A A . 215 LEU HD11 1 1 1 395 1 1 59 LEU HD12 H -20.146 18.810 -6.695 1.00 . A A . 215 LEU HD12 1 1 1 396 1 1 59 LEU HD13 H -18.459 18.246 -6.799 1.00 . A A . 215 LEU HD13 1 1 1 397 1 1 59 LEU HD21 H -20.274 17.881 -4.335 1.00 . A A . 215 LEU HD21 1 1 1 398 1 1 59 LEU HD22 H -19.725 16.209 -4.042 1.00 . A A . 215 LEU HD22 1 1 1 399 1 1 59 LEU HD23 H -18.569 17.451 -4.559 1.00 . A A . 215 LEU HD23 1 1 1 400 1 1 59 LEU HG H -19.223 15.918 -6.435 1.00 . A A . 215 LEU HG 1 1 1 401 1 1 59 LEU N N -21.106 13.969 -6.283 1.00 . A A . 215 LEU N 1 1 1 402 1 1 59 LEU O O -23.819 14.205 -6.345 1.00 . A A . 215 LEU O 1 1 1 403 1 1 60 PRO C C -26.099 16.214 -5.628 1.00 . A A . 216 PRO C 1 1 1 404 1 1 60 PRO CA C -25.357 15.591 -4.442 1.00 . A A . 216 PRO CA 1 1 1 405 1 1 60 PRO CB C -25.633 16.343 -3.137 1.00 . A A . 216 PRO CB 1 1 1 406 1 1 60 PRO CD C -23.325 16.557 -3.649 1.00 . A A . 216 PRO CD 1 1 1 407 1 1 60 PRO CG C -24.497 17.358 -3.084 1.00 . A A . 216 PRO CG 1 1 1 408 1 1 60 PRO HA H -25.688 14.558 -4.331 1.00 . A A . 216 PRO HA 1 1 1 409 1 1 60 PRO HB2 H -26.608 16.830 -3.134 1.00 . A A . 216 PRO HB2 1 1 1 410 1 1 60 PRO HB3 H -25.541 15.660 -2.293 1.00 . A A . 216 PRO HB3 1 1 1 411 1 1 60 PRO HD2 H -22.601 17.232 -4.107 1.00 . A A . 216 PRO HD2 1 1 1 412 1 1 60 PRO HD3 H -22.855 15.979 -2.853 1.00 . A A . 216 PRO HD3 1 1 1 413 1 1 60 PRO HG2 H -24.739 18.195 -3.738 1.00 . A A . 216 PRO HG2 1 1 1 414 1 1 60 PRO HG3 H -24.295 17.722 -2.077 1.00 . A A . 216 PRO HG3 1 1 1 415 1 1 60 PRO N N -23.915 15.648 -4.615 1.00 . A A . 216 PRO N 1 1 1 416 1 1 60 PRO O O -25.513 16.882 -6.473 1.00 . A A . 216 PRO O 1 1 1 417 1 1 61 GLU C C -28.558 17.987 -6.633 1.00 . A A . 217 GLU C 1 1 1 418 1 1 61 GLU CA C -28.245 16.495 -6.786 1.00 . A A . 217 GLU CA 1 1 1 419 1 1 61 GLU CB C -29.536 15.673 -6.835 1.00 . A A . 217 GLU CB 1 1 1 420 1 1 61 GLU CD C -31.681 15.063 -5.617 1.00 . A A . 217 GLU CD 1 1 1 421 1 1 61 GLU CG C -30.358 15.837 -5.556 1.00 . A A . 217 GLU CG 1 1 1 422 1 1 61 GLU H H -27.862 15.447 -4.973 1.00 . A A . 217 GLU H 1 1 1 423 1 1 61 GLU HA H -27.709 16.357 -7.724 1.00 . A A . 217 GLU HA 1 1 1 424 1 1 61 GLU HB2 H -30.134 16.005 -7.683 1.00 . A A . 217 GLU HB2 1 1 1 425 1 1 61 GLU HB3 H -29.283 14.622 -6.972 1.00 . A A . 217 GLU HB3 1 1 1 426 1 1 61 GLU HG2 H -29.776 15.484 -4.705 1.00 . A A . 217 GLU HG2 1 1 1 427 1 1 61 GLU HG3 H -30.585 16.893 -5.409 1.00 . A A . 217 GLU HG3 1 1 1 428 1 1 61 GLU N N -27.414 15.990 -5.698 1.00 . A A . 217 GLU N 1 1 1 429 1 1 61 GLU O O -29.161 18.577 -7.527 1.00 . A A . 217 GLU O 1 1 1 430 1 1 61 GLU OE1 O -31.829 14.212 -6.525 1.00 . A A . 217 GLU OE1 1 1 1 431 1 1 61 GLU OE2 O -32.540 15.330 -4.747 1.00 . A A . 217 GLU OE2 1 1 1 432 1 1 62 GLU C C -27.187 20.841 -5.073 1.00 . A A . 218 GLU C 1 1 1 433 1 1 62 GLU CA C -28.452 19.998 -5.226 1.00 . A A . 218 GLU CA 1 1 1 434 1 1 62 GLU CB C -29.362 20.085 -3.994 1.00 . A A . 218 GLU CB 1 1 1 435 1 1 62 GLU CD C -29.550 19.661 -1.495 1.00 . A A . 218 GLU CD 1 1 1 436 1 1 62 GLU CG C -28.655 19.574 -2.734 1.00 . A A . 218 GLU CG 1 1 1 437 1 1 62 GLU H H -27.634 18.078 -4.827 1.00 . A A . 218 GLU H 1 1 1 438 1 1 62 GLU HA H -28.995 20.409 -6.077 1.00 . A A . 218 GLU HA 1 1 1 439 1 1 62 GLU HB2 H -29.652 21.125 -3.842 1.00 . A A . 218 GLU HB2 1 1 1 440 1 1 62 GLU HB3 H -30.255 19.488 -4.177 1.00 . A A . 218 GLU HB3 1 1 1 441 1 1 62 GLU HG2 H -28.355 18.538 -2.892 1.00 . A A . 218 GLU HG2 1 1 1 442 1 1 62 GLU HG3 H -27.755 20.164 -2.564 1.00 . A A . 218 GLU HG3 1 1 1 443 1 1 62 GLU N N -28.156 18.601 -5.515 1.00 . A A . 218 GLU N 1 1 1 444 1 1 62 GLU O O -27.225 21.913 -4.471 1.00 . A A . 218 GLU O 1 1 1 445 1 1 62 GLU OE1 O -29.107 19.150 -0.440 1.00 . A A . 218 GLU OE1 1 1 1 446 1 1 62 GLU OE2 O -30.662 20.226 -1.598 1.00 . A A . 218 GLU OE2 1 1 1 447 1 1 63 THR C C -24.787 22.406 -6.172 1.00 . A A . 219 THR C 1 1 1 448 1 1 63 THR CA C -24.790 21.071 -5.429 1.00 . A A . 219 THR CA 1 1 1 449 1 1 63 THR CB C -23.599 20.231 -5.909 1.00 . A A . 219 THR CB 1 1 1 450 1 1 63 THR CG2 C -22.371 20.567 -5.064 1.00 . A A . 219 THR CG2 1 1 1 451 1 1 63 THR H H -26.074 19.516 -6.143 1.00 . A A . 219 THR H 1 1 1 452 1 1 63 THR HA H -24.662 21.266 -4.364 1.00 . A A . 219 THR HA 1 1 1 453 1 1 63 THR HB H -23.396 20.445 -6.958 1.00 . A A . 219 THR HB 1 1 1 454 1 1 63 THR HG1 H -24.455 18.562 -6.425 1.00 . A A . 219 THR HG1 1 1 1 455 1 1 63 THR HG21 H -22.565 20.306 -4.023 1.00 . A A . 219 THR HG21 1 1 1 456 1 1 63 THR HG22 H -21.520 19.988 -5.423 1.00 . A A . 219 THR HG22 1 1 1 457 1 1 63 THR HG23 H -22.129 21.627 -5.143 1.00 . A A . 219 THR HG23 1 1 1 458 1 1 63 THR N N -26.056 20.373 -5.608 1.00 . A A . 219 THR N 1 1 1 459 1 1 63 THR O O -25.438 22.550 -7.207 1.00 . A A . 219 THR O 1 1 1 460 1 1 63 THR OG1 O -23.837 18.855 -5.752 1.00 . A A . 219 THR OG1 1 1 1 461 1 1 64 ASN C C -22.544 25.299 -5.765 1.00 . A A . 220 ASN C 1 1 1 462 1 1 64 ASN CA C -23.844 24.672 -6.277 1.00 . A A . 220 ASN CA 1 1 1 463 1 1 64 ASN CB C -25.051 25.596 -6.051 1.00 . A A . 220 ASN CB 1 1 1 464 1 1 64 ASN CG C -25.352 25.896 -4.586 1.00 . A A . 220 ASN CG 1 1 1 465 1 1 64 ASN H H -23.586 23.213 -4.754 1.00 . A A . 220 ASN H 1 1 1 466 1 1 64 ASN HA H -23.735 24.513 -7.350 1.00 . A A . 220 ASN HA 1 1 1 467 1 1 64 ASN HB2 H -24.871 26.536 -6.573 1.00 . A A . 220 ASN HB2 1 1 1 468 1 1 64 ASN HB3 H -25.930 25.129 -6.497 1.00 . A A . 220 ASN HB3 1 1 1 469 1 1 64 ASN HD21 H -24.614 25.711 -2.704 1.00 . A A . 220 ASN HD21 1 1 1 470 1 1 64 ASN HD22 H -23.626 25.018 -3.973 1.00 . A A . 220 ASN HD22 1 1 1 471 1 1 64 ASN N N -24.045 23.380 -5.638 1.00 . A A . 220 ASN N 1 1 1 472 1 1 64 ASN ND2 N -24.458 25.511 -3.682 1.00 . A A . 220 ASN ND2 1 1 1 473 1 1 64 ASN O O -21.974 24.826 -4.780 1.00 . A A . 220 ASN O 1 1 1 474 1 1 64 ASN OD1 O -26.387 26.474 -4.268 1.00 . A A . 220 ASN OD1 1 1 1 475 1 1 65 GLU C C -20.681 27.494 -4.742 1.00 . A A . 221 GLU C 1 1 1 476 1 1 65 GLU CA C -20.769 26.931 -6.153 1.00 . A A . 221 GLU CA 1 1 1 477 1 1 65 GLU CB C -20.504 28.010 -7.204 1.00 . A A . 221 GLU CB 1 1 1 478 1 1 65 GLU CD C -18.761 29.592 -6.194 1.00 . A A . 221 GLU CD 1 1 1 479 1 1 65 GLU CG C -19.052 28.472 -7.198 1.00 . A A . 221 GLU CG 1 1 1 480 1 1 65 GLU H H -22.630 26.777 -7.157 1.00 . A A . 221 GLU H 1 1 1 481 1 1 65 GLU HA H -20.018 26.148 -6.257 1.00 . A A . 221 GLU HA 1 1 1 482 1 1 65 GLU HB2 H -20.706 27.598 -8.193 1.00 . A A . 221 GLU HB2 1 1 1 483 1 1 65 GLU HB3 H -21.180 28.853 -7.063 1.00 . A A . 221 GLU HB3 1 1 1 484 1 1 65 GLU HG2 H -18.405 27.617 -7.004 1.00 . A A . 221 GLU HG2 1 1 1 485 1 1 65 GLU HG3 H -18.828 28.832 -8.202 1.00 . A A . 221 GLU HG3 1 1 1 486 1 1 65 GLU N N -22.077 26.356 -6.425 1.00 . A A . 221 GLU N 1 1 1 487 1 1 65 GLU O O -19.603 27.503 -4.153 1.00 . A A . 221 GLU O 1 1 1 488 1 1 65 GLU OE1 O -19.722 30.279 -5.785 1.00 . A A . 221 GLU OE1 1 1 1 489 1 1 65 GLU OE2 O -17.572 29.750 -5.841 1.00 . A A . 221 GLU OE2 1 1 1 490 1 1 66 LEU C C -21.515 27.481 -1.805 1.00 . A A . 222 LEU C 1 1 1 491 1 1 66 LEU CA C -21.810 28.545 -2.861 1.00 . A A . 222 LEU CA 1 1 1 492 1 1 66 LEU CB C -23.169 29.205 -2.611 1.00 . A A . 222 LEU CB 1 1 1 493 1 1 66 LEU CD1 C -22.256 31.009 -1.092 1.00 . A A . 222 LEU CD1 1 1 1 494 1 1 66 LEU CD2 C -24.664 30.412 -1.023 1.00 . A A . 222 LEU CD2 1 1 1 495 1 1 66 LEU CG C -23.253 29.860 -1.229 1.00 . A A . 222 LEU CG 1 1 1 496 1 1 66 LEU H H -22.672 27.922 -4.704 1.00 . A A . 222 LEU H 1 1 1 497 1 1 66 LEU HA H -21.033 29.307 -2.811 1.00 . A A . 222 LEU HA 1 1 1 498 1 1 66 LEU HB2 H -23.336 29.963 -3.376 1.00 . A A . 222 LEU HB2 1 1 1 499 1 1 66 LEU HB3 H -23.948 28.447 -2.694 1.00 . A A . 222 LEU HB3 1 1 1 500 1 1 66 LEU HD11 H -22.428 31.746 -1.876 1.00 . A A . 222 LEU HD11 1 1 1 501 1 1 66 LEU HD12 H -22.377 31.481 -0.117 1.00 . A A . 222 LEU HD12 1 1 1 502 1 1 66 LEU HD13 H -21.237 30.630 -1.173 1.00 . A A . 222 LEU HD13 1 1 1 503 1 1 66 LEU HD21 H -24.880 31.163 -1.783 1.00 . A A . 222 LEU HD21 1 1 1 504 1 1 66 LEU HD22 H -25.389 29.602 -1.103 1.00 . A A . 222 LEU HD22 1 1 1 505 1 1 66 LEU HD23 H -24.741 30.863 -0.034 1.00 . A A . 222 LEU HD23 1 1 1 506 1 1 66 LEU HG H -23.046 29.122 -0.454 1.00 . A A . 222 LEU HG 1 1 1 507 1 1 66 LEU N N -21.803 27.964 -4.190 1.00 . A A . 222 LEU N 1 1 1 508 1 1 66 LEU O O -20.757 27.740 -0.877 1.00 . A A . 222 LEU O 1 1 1 509 1 1 67 MET C C -20.533 24.600 -1.126 1.00 . A A . 223 MET C 1 1 1 510 1 1 67 MET CA C -21.902 25.235 -0.944 1.00 . A A . 223 MET CA 1 1 1 511 1 1 67 MET CB C -22.989 24.172 -1.083 1.00 . A A . 223 MET CB 1 1 1 512 1 1 67 MET CE C -24.323 21.241 -1.601 1.00 . A A . 223 MET CE 1 1 1 513 1 1 67 MET CG C -22.675 22.965 -0.192 1.00 . A A . 223 MET CG 1 1 1 514 1 1 67 MET H H -22.690 26.106 -2.735 1.00 . A A . 223 MET H 1 1 1 515 1 1 67 MET HA H -21.955 25.662 0.057 1.00 . A A . 223 MET HA 1 1 1 516 1 1 67 MET HB2 H -23.948 24.605 -0.798 1.00 . A A . 223 MET HB2 1 1 1 517 1 1 67 MET HB3 H -23.040 23.831 -2.117 1.00 . A A . 223 MET HB3 1 1 1 518 1 1 67 MET HE1 H -23.405 20.766 -1.946 1.00 . A A . 223 MET HE1 1 1 1 519 1 1 67 MET HE2 H -25.131 20.511 -1.612 1.00 . A A . 223 MET HE2 1 1 1 520 1 1 67 MET HE3 H -24.579 22.070 -2.261 1.00 . A A . 223 MET HE3 1 1 1 521 1 1 67 MET HG2 H -21.859 22.401 -0.643 1.00 . A A . 223 MET HG2 1 1 1 522 1 1 67 MET HG3 H -22.329 23.325 0.777 1.00 . A A . 223 MET HG3 1 1 1 523 1 1 67 MET N N -22.102 26.287 -1.934 1.00 . A A . 223 MET N 1 1 1 524 1 1 67 MET O O -19.838 24.338 -0.149 1.00 . A A . 223 MET O 1 1 1 525 1 1 67 MET SD S -24.074 21.849 0.087 1.00 . A A . 223 MET SD 1 1 1 526 1 1 68 LEU C C -17.741 24.587 -2.194 1.00 . A A . 224 LEU C 1 1 1 527 1 1 68 LEU CA C -18.889 23.709 -2.688 1.00 . A A . 224 LEU CA 1 1 1 528 1 1 68 LEU CB C -18.802 23.510 -4.200 1.00 . A A . 224 LEU CB 1 1 1 529 1 1 68 LEU CD1 C -18.819 21.013 -4.258 1.00 . A A . 224 LEU CD1 1 1 1 530 1 1 68 LEU CD2 C -17.597 22.259 -5.997 1.00 . A A . 224 LEU CD2 1 1 1 531 1 1 68 LEU CG C -17.983 22.261 -4.523 1.00 . A A . 224 LEU CG 1 1 1 532 1 1 68 LEU H H -20.765 24.620 -3.141 1.00 . A A . 224 LEU H 1 1 1 533 1 1 68 LEU HA H -18.851 22.744 -2.182 1.00 . A A . 224 LEU HA 1 1 1 534 1 1 68 LEU HB2 H -19.803 23.404 -4.619 1.00 . A A . 224 LEU HB2 1 1 1 535 1 1 68 LEU HB3 H -18.329 24.383 -4.650 1.00 . A A . 224 LEU HB3 1 1 1 536 1 1 68 LEU HD11 H -19.088 20.949 -3.204 1.00 . A A . 224 LEU HD11 1 1 1 537 1 1 68 LEU HD12 H -19.727 21.061 -4.859 1.00 . A A . 224 LEU HD12 1 1 1 538 1 1 68 LEU HD13 H -18.252 20.127 -4.544 1.00 . A A . 224 LEU HD13 1 1 1 539 1 1 68 LEU HD21 H -16.992 23.139 -6.214 1.00 . A A . 224 LEU HD21 1 1 1 540 1 1 68 LEU HD22 H -17.021 21.360 -6.218 1.00 . A A . 224 LEU HD22 1 1 1 541 1 1 68 LEU HD23 H -18.501 22.271 -6.606 1.00 . A A . 224 LEU HD23 1 1 1 542 1 1 68 LEU HG H -17.085 22.240 -3.905 1.00 . A A . 224 LEU HG 1 1 1 543 1 1 68 LEU N N -20.152 24.358 -2.382 1.00 . A A . 224 LEU N 1 1 1 544 1 1 68 LEU O O -16.725 24.089 -1.708 1.00 . A A . 224 LEU O 1 1 1 545 1 1 69 SER C C -16.750 26.779 -0.348 1.00 . A A . 225 SER C 1 1 1 546 1 1 69 SER CA C -16.923 26.854 -1.860 1.00 . A A . 225 SER CA 1 1 1 547 1 1 69 SER CB C -17.323 28.262 -2.299 1.00 . A A . 225 SER CB 1 1 1 548 1 1 69 SER H H -18.760 26.246 -2.755 1.00 . A A . 225 SER H 1 1 1 549 1 1 69 SER HA H -15.968 26.612 -2.328 1.00 . A A . 225 SER HA 1 1 1 550 1 1 69 SER HB2 H -17.285 28.323 -3.387 1.00 . A A . 225 SER HB2 1 1 1 551 1 1 69 SER HB3 H -18.334 28.483 -1.957 1.00 . A A . 225 SER HB3 1 1 1 552 1 1 69 SER HG H -16.718 30.088 -2.029 1.00 . A A . 225 SER HG 1 1 1 553 1 1 69 SER N N -17.916 25.902 -2.321 1.00 . A A . 225 SER N 1 1 1 554 1 1 69 SER O O -15.626 26.851 0.135 1.00 . A A . 225 SER O 1 1 1 555 1 1 69 SER OG O -16.435 29.215 -1.749 1.00 . A A . 225 SER OG 1 1 1 556 1 1 70 MET C C -16.953 25.387 2.361 1.00 . A A . 226 MET C 1 1 1 557 1 1 70 MET CA C -17.736 26.601 1.879 1.00 . A A . 226 MET CA 1 1 1 558 1 1 70 MET CB C -19.131 26.539 2.506 1.00 . A A . 226 MET CB 1 1 1 559 1 1 70 MET CE C -20.398 30.490 2.125 1.00 . A A . 226 MET CE 1 1 1 560 1 1 70 MET CG C -19.936 27.787 2.173 1.00 . A A . 226 MET CG 1 1 1 561 1 1 70 MET H H -18.749 26.557 -0.004 1.00 . A A . 226 MET H 1 1 1 562 1 1 70 MET HA H -17.229 27.502 2.226 1.00 . A A . 226 MET HA 1 1 1 563 1 1 70 MET HB2 H -19.653 25.666 2.116 1.00 . A A . 226 MET HB2 1 1 1 564 1 1 70 MET HB3 H -19.041 26.444 3.588 1.00 . A A . 226 MET HB3 1 1 1 565 1 1 70 MET HE1 H -20.155 30.461 1.063 1.00 . A A . 226 MET HE1 1 1 1 566 1 1 70 MET HE2 H -21.452 30.250 2.260 1.00 . A A . 226 MET HE2 1 1 1 567 1 1 70 MET HE3 H -20.203 31.490 2.514 1.00 . A A . 226 MET HE3 1 1 1 568 1 1 70 MET HG2 H -19.876 27.949 1.097 1.00 . A A . 226 MET HG2 1 1 1 569 1 1 70 MET HG3 H -20.980 27.605 2.428 1.00 . A A . 226 MET HG3 1 1 1 570 1 1 70 MET N N -17.836 26.634 0.421 1.00 . A A . 226 MET N 1 1 1 571 1 1 70 MET O O -16.167 25.492 3.300 1.00 . A A . 226 MET O 1 1 1 572 1 1 70 MET SD S -19.374 29.291 3.011 1.00 . A A . 226 MET SD 1 1 1 573 1 1 71 LEU C C -15.093 22.893 1.743 1.00 . A A . 227 LEU C 1 1 1 574 1 1 71 LEU CA C -16.557 22.990 2.158 1.00 . A A . 227 LEU CA 1 1 1 575 1 1 71 LEU CB C -17.421 21.798 1.725 1.00 . A A . 227 LEU CB 1 1 1 576 1 1 71 LEU CD1 C -16.985 21.041 -0.622 1.00 . A A . 227 LEU CD1 1 1 1 577 1 1 71 LEU CD2 C -19.330 21.254 0.185 1.00 . A A . 227 LEU CD2 1 1 1 578 1 1 71 LEU CG C -17.920 21.832 0.277 1.00 . A A . 227 LEU CG 1 1 1 579 1 1 71 LEU H H -17.775 24.222 0.914 1.00 . A A . 227 LEU H 1 1 1 580 1 1 71 LEU HA H -16.568 22.996 3.248 1.00 . A A . 227 LEU HA 1 1 1 581 1 1 71 LEU HB2 H -16.847 20.885 1.882 1.00 . A A . 227 LEU HB2 1 1 1 582 1 1 71 LEU HB3 H -18.288 21.774 2.386 1.00 . A A . 227 LEU HB3 1 1 1 583 1 1 71 LEU HD11 H -16.976 20.003 -0.288 1.00 . A A . 227 LEU HD11 1 1 1 584 1 1 71 LEU HD12 H -17.355 21.096 -1.646 1.00 . A A . 227 LEU HD12 1 1 1 585 1 1 71 LEU HD13 H -15.978 21.454 -0.566 1.00 . A A . 227 LEU HD13 1 1 1 586 1 1 71 LEU HD21 H -20.008 21.891 0.753 1.00 . A A . 227 LEU HD21 1 1 1 587 1 1 71 LEU HD22 H -19.651 21.250 -0.857 1.00 . A A . 227 LEU HD22 1 1 1 588 1 1 71 LEU HD23 H -19.344 20.239 0.580 1.00 . A A . 227 LEU HD23 1 1 1 589 1 1 71 LEU HG H -17.963 22.859 -0.085 1.00 . A A . 227 LEU HG 1 1 1 590 1 1 71 LEU N N -17.167 24.237 1.720 1.00 . A A . 227 LEU N 1 1 1 591 1 1 71 LEU O O -14.383 22.005 2.209 1.00 . A A . 227 LEU O 1 1 1 592 1 1 72 PHE C C -12.630 25.218 1.213 1.00 . A A . 228 PHE C 1 1 1 593 1 1 72 PHE CA C -13.233 23.973 0.560 1.00 . A A . 228 PHE CA 1 1 1 594 1 1 72 PHE CB C -13.057 24.024 -0.953 1.00 . A A . 228 PHE CB 1 1 1 595 1 1 72 PHE CD1 C -11.273 22.330 -1.365 1.00 . A A . 228 PHE CD1 1 1 1 596 1 1 72 PHE CD2 C -13.503 21.866 -2.215 1.00 . A A . 228 PHE CD2 1 1 1 597 1 1 72 PHE CE1 C -10.814 21.116 -1.889 1.00 . A A . 228 PHE CE1 1 1 1 598 1 1 72 PHE CE2 C -13.045 20.643 -2.731 1.00 . A A . 228 PHE CE2 1 1 1 599 1 1 72 PHE CG C -12.612 22.703 -1.528 1.00 . A A . 228 PHE CG 1 1 1 600 1 1 72 PHE CZ C -11.700 20.274 -2.568 1.00 . A A . 228 PHE CZ 1 1 1 601 1 1 72 PHE H H -15.309 24.412 0.416 1.00 . A A . 228 PHE H 1 1 1 602 1 1 72 PHE HA H -12.675 23.114 0.931 1.00 . A A . 228 PHE HA 1 1 1 603 1 1 72 PHE HB2 H -13.987 24.337 -1.427 1.00 . A A . 228 PHE HB2 1 1 1 604 1 1 72 PHE HB3 H -12.295 24.768 -1.184 1.00 . A A . 228 PHE HB3 1 1 1 605 1 1 72 PHE HD1 H -10.597 22.984 -0.834 1.00 . A A . 228 PHE HD1 1 1 1 606 1 1 72 PHE HD2 H -14.533 22.162 -2.351 1.00 . A A . 228 PHE HD2 1 1 1 607 1 1 72 PHE HE1 H -9.781 20.825 -1.767 1.00 . A A . 228 PHE HE1 1 1 1 608 1 1 72 PHE HE2 H -13.723 19.988 -3.257 1.00 . A A . 228 PHE HE2 1 1 1 609 1 1 72 PHE HZ H -11.339 19.335 -2.960 1.00 . A A . 228 PHE HZ 1 1 1 610 1 1 72 PHE N N -14.644 23.804 0.874 1.00 . A A . 228 PHE N 1 1 1 611 1 1 72 PHE O O -11.426 25.258 1.448 1.00 . A A . 228 PHE O 1 1 1 612 1 1 73 ASN C C -12.562 27.187 3.607 1.00 . A A . 229 ASN C 1 1 1 613 1 1 73 ASN CA C -12.944 27.452 2.151 1.00 . A A . 229 ASN CA 1 1 1 614 1 1 73 ASN CB C -14.019 28.539 2.058 1.00 . A A . 229 ASN CB 1 1 1 615 1 1 73 ASN CG C -13.538 29.862 2.633 1.00 . A A . 229 ASN CG 1 1 1 616 1 1 73 ASN H H -14.419 26.172 1.295 1.00 . A A . 229 ASN H 1 1 1 617 1 1 73 ASN HA H -12.054 27.785 1.618 1.00 . A A . 229 ASN HA 1 1 1 618 1 1 73 ASN HB2 H -14.289 28.693 1.014 1.00 . A A . 229 ASN HB2 1 1 1 619 1 1 73 ASN HB3 H -14.905 28.210 2.601 1.00 . A A . 229 ASN HB3 1 1 1 620 1 1 73 ASN HD21 H -14.102 31.384 3.850 1.00 . A A . 229 ASN HD21 1 1 1 621 1 1 73 ASN HD22 H -15.292 30.117 3.627 1.00 . A A . 229 ASN HD22 1 1 1 622 1 1 73 ASN N N -13.436 26.235 1.517 1.00 . A A . 229 ASN N 1 1 1 623 1 1 73 ASN ND2 N -14.381 30.507 3.435 1.00 . A A . 229 ASN ND2 1 1 1 624 1 1 73 ASN O O -11.787 27.941 4.194 1.00 . A A . 229 ASN O 1 1 1 625 1 1 73 ASN OD1 O -12.423 30.304 2.362 1.00 . A A . 229 ASN OD1 1 1 1 626 1 1 74 GLN C C -11.440 25.032 5.670 1.00 . A A . 230 GLN C 1 1 1 627 1 1 74 GLN CA C -12.792 25.745 5.571 1.00 . A A . 230 GLN CA 1 1 1 628 1 1 74 GLN CB C -13.920 24.867 6.124 1.00 . A A . 230 GLN CB 1 1 1 629 1 1 74 GLN CD C -15.167 22.673 5.864 1.00 . A A . 230 GLN CD 1 1 1 630 1 1 74 GLN CG C -13.995 23.525 5.389 1.00 . A A . 230 GLN CG 1 1 1 631 1 1 74 GLN H H -13.744 25.541 3.678 1.00 . A A . 230 GLN H 1 1 1 632 1 1 74 GLN HA H -12.736 26.653 6.172 1.00 . A A . 230 GLN HA 1 1 1 633 1 1 74 GLN HB2 H -13.753 24.684 7.186 1.00 . A A . 230 GLN HB2 1 1 1 634 1 1 74 GLN HB3 H -14.865 25.396 6.004 1.00 . A A . 230 GLN HB3 1 1 1 635 1 1 74 GLN HE21 H -16.208 20.988 5.430 1.00 . A A . 230 GLN HE21 1 1 1 636 1 1 74 GLN HE22 H -14.888 21.359 4.338 1.00 . A A . 230 GLN HE22 1 1 1 637 1 1 74 GLN HG2 H -14.106 23.702 4.320 1.00 . A A . 230 GLN HG2 1 1 1 638 1 1 74 GLN HG3 H -13.075 22.965 5.561 1.00 . A A . 230 GLN HG3 1 1 1 639 1 1 74 GLN N N -13.099 26.119 4.198 1.00 . A A . 230 GLN N 1 1 1 640 1 1 74 GLN NE2 N -15.443 21.585 5.151 1.00 . A A . 230 GLN NE2 1 1 1 641 1 1 74 GLN O O -10.963 24.773 6.776 1.00 . A A . 230 GLN O 1 1 1 642 1 1 74 GLN OE1 O -15.821 22.982 6.855 1.00 . A A . 230 GLN OE1 1 1 1 643 1 1 75 PHE C C -8.386 25.028 4.580 1.00 . A A . 231 PHE C 1 1 1 644 1 1 75 PHE CA C -9.539 24.026 4.494 1.00 . A A . 231 PHE CA 1 1 1 645 1 1 75 PHE CB C -9.457 23.144 3.241 1.00 . A A . 231 PHE CB 1 1 1 646 1 1 75 PHE CD1 C -9.189 20.656 3.543 1.00 . A A . 231 PHE CD1 1 1 1 647 1 1 75 PHE CD2 C -11.413 21.619 3.706 1.00 . A A . 231 PHE CD2 1 1 1 648 1 1 75 PHE CE1 C -9.711 19.399 3.864 1.00 . A A . 231 PHE CE1 1 1 1 649 1 1 75 PHE CE2 C -11.933 20.361 4.028 1.00 . A A . 231 PHE CE2 1 1 1 650 1 1 75 PHE CG C -10.035 21.773 3.492 1.00 . A A . 231 PHE CG 1 1 1 651 1 1 75 PHE CZ C -11.078 19.255 4.122 1.00 . A A . 231 PHE CZ 1 1 1 652 1 1 75 PHE H H -11.244 24.955 3.643 1.00 . A A . 231 PHE H 1 1 1 653 1 1 75 PHE HA H -9.471 23.374 5.366 1.00 . A A . 231 PHE HA 1 1 1 654 1 1 75 PHE HB2 H -9.980 23.616 2.409 1.00 . A A . 231 PHE HB2 1 1 1 655 1 1 75 PHE HB3 H -8.414 23.038 2.941 1.00 . A A . 231 PHE HB3 1 1 1 656 1 1 75 PHE HD1 H -8.134 20.758 3.337 1.00 . A A . 231 PHE HD1 1 1 1 657 1 1 75 PHE HD2 H -12.070 22.473 3.632 1.00 . A A . 231 PHE HD2 1 1 1 658 1 1 75 PHE HE1 H -9.057 18.541 3.920 1.00 . A A . 231 PHE HE1 1 1 1 659 1 1 75 PHE HE2 H -12.992 20.243 4.209 1.00 . A A . 231 PHE HE2 1 1 1 660 1 1 75 PHE HZ H -11.474 18.288 4.394 1.00 . A A . 231 PHE HZ 1 1 1 661 1 1 75 PHE N N -10.822 24.708 4.527 1.00 . A A . 231 PHE N 1 1 1 662 1 1 75 PHE O O -8.569 26.213 4.299 1.00 . A A . 231 PHE O 1 1 1 663 1 1 76 PRO C C -5.460 25.917 3.793 1.00 . A A . 232 PRO C 1 1 1 664 1 1 76 PRO CA C -5.985 25.361 5.119 1.00 . A A . 232 PRO CA 1 1 1 665 1 1 76 PRO CB C -4.963 24.437 5.781 1.00 . A A . 232 PRO CB 1 1 1 666 1 1 76 PRO CD C -6.914 23.173 5.308 1.00 . A A . 232 PRO CD 1 1 1 667 1 1 76 PRO CG C -5.392 23.048 5.311 1.00 . A A . 232 PRO CG 1 1 1 668 1 1 76 PRO HA H -6.196 26.207 5.773 1.00 . A A . 232 PRO HA 1 1 1 669 1 1 76 PRO HB2 H -3.939 24.664 5.484 1.00 . A A . 232 PRO HB2 1 1 1 670 1 1 76 PRO HB3 H -5.070 24.499 6.864 1.00 . A A . 232 PRO HB3 1 1 1 671 1 1 76 PRO HD2 H -7.341 22.480 4.583 1.00 . A A . 232 PRO HD2 1 1 1 672 1 1 76 PRO HD3 H -7.298 22.960 6.306 1.00 . A A . 232 PRO HD3 1 1 1 673 1 1 76 PRO HG2 H -5.042 22.878 4.293 1.00 . A A . 232 PRO HG2 1 1 1 674 1 1 76 PRO HG3 H -5.046 22.262 5.982 1.00 . A A . 232 PRO HG3 1 1 1 675 1 1 76 PRO N N -7.191 24.556 4.969 1.00 . A A . 232 PRO N 1 1 1 676 1 1 76 PRO O O -4.330 26.398 3.728 1.00 . A A . 232 PRO O 1 1 1 677 1 1 77 GLY C C -7.150 26.416 0.525 1.00 . A A . 233 GLY C 1 1 1 678 1 1 77 GLY CA C -5.918 26.390 1.434 1.00 . A A . 233 GLY CA 1 1 1 679 1 1 77 GLY H H -7.183 25.436 2.841 1.00 . A A . 233 GLY H 1 1 1 680 1 1 77 GLY HA2 H -5.541 27.406 1.552 1.00 . A A . 233 GLY HA2 1 1 1 681 1 1 77 GLY HA3 H -5.143 25.766 0.988 1.00 . A A . 233 GLY HA3 1 1 1 682 1 1 77 GLY N N -6.272 25.857 2.737 1.00 . A A . 233 GLY N 1 1 1 683 1 1 77 GLY O O -7.834 25.406 0.373 1.00 . A A . 233 GLY O 1 1 1 684 1 1 78 PHE C C -8.283 28.890 -1.953 1.00 . A A . 234 PHE C 1 1 1 685 1 1 78 PHE CA C -8.539 27.719 -1.012 1.00 . A A . 234 PHE CA 1 1 1 686 1 1 78 PHE CB C -9.830 27.936 -0.228 1.00 . A A . 234 PHE CB 1 1 1 687 1 1 78 PHE CD1 C -11.807 29.286 -1.016 1.00 . A A . 234 PHE CD1 1 1 1 688 1 1 78 PHE CD2 C -11.395 27.117 -2.024 1.00 . A A . 234 PHE CD2 1 1 1 689 1 1 78 PHE CE1 C -12.938 29.451 -1.833 1.00 . A A . 234 PHE CE1 1 1 1 690 1 1 78 PHE CE2 C -12.523 27.281 -2.838 1.00 . A A . 234 PHE CE2 1 1 1 691 1 1 78 PHE CG C -11.039 28.117 -1.111 1.00 . A A . 234 PHE CG 1 1 1 692 1 1 78 PHE CZ C -13.296 28.448 -2.743 1.00 . A A . 234 PHE CZ 1 1 1 693 1 1 78 PHE H H -6.878 28.391 0.120 1.00 . A A . 234 PHE H 1 1 1 694 1 1 78 PHE HA H -8.632 26.806 -1.601 1.00 . A A . 234 PHE HA 1 1 1 695 1 1 78 PHE HB2 H -9.992 27.075 0.420 1.00 . A A . 234 PHE HB2 1 1 1 696 1 1 78 PHE HB3 H -9.711 28.815 0.404 1.00 . A A . 234 PHE HB3 1 1 1 697 1 1 78 PHE HD1 H -11.521 30.053 -0.312 1.00 . A A . 234 PHE HD1 1 1 1 698 1 1 78 PHE HD2 H -10.794 26.222 -2.096 1.00 . A A . 234 PHE HD2 1 1 1 699 1 1 78 PHE HE1 H -13.529 30.352 -1.763 1.00 . A A . 234 PHE HE1 1 1 1 700 1 1 78 PHE HE2 H -12.792 26.506 -3.541 1.00 . A A . 234 PHE HE2 1 1 1 701 1 1 78 PHE HZ H -14.169 28.573 -3.366 1.00 . A A . 234 PHE HZ 1 1 1 702 1 1 78 PHE N N -7.436 27.573 -0.075 1.00 . A A . 234 PHE N 1 1 1 703 1 1 78 PHE O O -7.851 29.955 -1.513 1.00 . A A . 234 PHE O 1 1 1 704 1 1 79 LYS C C -9.665 30.011 -5.010 1.00 . A A . 235 LYS C 1 1 1 705 1 1 79 LYS CA C -8.369 29.736 -4.251 1.00 . A A . 235 LYS CA 1 1 1 706 1 1 79 LYS CB C -7.198 29.315 -5.137 1.00 . A A . 235 LYS CB 1 1 1 707 1 1 79 LYS CD C -7.572 30.256 -7.441 1.00 . A A . 235 LYS CD 1 1 1 708 1 1 79 LYS CE C -6.872 30.993 -8.581 1.00 . A A . 235 LYS CE 1 1 1 709 1 1 79 LYS CG C -6.758 30.365 -6.154 1.00 . A A . 235 LYS CG 1 1 1 710 1 1 79 LYS H H -8.875 27.800 -3.576 1.00 . A A . 235 LYS H 1 1 1 711 1 1 79 LYS HA H -8.086 30.662 -3.750 1.00 . A A . 235 LYS HA 1 1 1 712 1 1 79 LYS HB2 H -6.350 29.131 -4.478 1.00 . A A . 235 LYS HB2 1 1 1 713 1 1 79 LYS HB3 H -7.441 28.385 -5.651 1.00 . A A . 235 LYS HB3 1 1 1 714 1 1 79 LYS HD2 H -7.671 29.204 -7.708 1.00 . A A . 235 LYS HD2 1 1 1 715 1 1 79 LYS HD3 H -8.560 30.689 -7.285 1.00 . A A . 235 LYS HD3 1 1 1 716 1 1 79 LYS HE2 H -6.918 32.067 -8.403 1.00 . A A . 235 LYS HE2 1 1 1 717 1 1 79 LYS HE3 H -5.826 30.687 -8.612 1.00 . A A . 235 LYS HE3 1 1 1 718 1 1 79 LYS HG2 H -6.855 31.361 -5.721 1.00 . A A . 235 LYS HG2 1 1 1 719 1 1 79 LYS HG3 H -5.712 30.167 -6.387 1.00 . A A . 235 LYS HG3 1 1 1 720 1 1 79 LYS HZ1 H -8.467 30.949 -9.878 1.00 . A A . 235 LYS HZ1 1 1 1 721 1 1 79 LYS HZ2 H -7.016 31.154 -10.625 1.00 . A A . 235 LYS HZ2 1 1 1 722 1 1 79 LYS HZ3 H -7.443 29.677 -10.042 1.00 . A A . 235 LYS HZ3 1 1 1 723 1 1 79 LYS N N -8.546 28.698 -3.251 1.00 . A A . 235 LYS N 1 1 1 724 1 1 79 LYS NZ N -7.496 30.672 -9.878 1.00 . A A . 235 LYS NZ 1 1 1 725 1 1 79 LYS O O -10.181 31.124 -4.929 1.00 . A A . 235 LYS O 1 1 1 726 1 1 80 GLU C C -12.122 27.837 -6.744 1.00 . A A . 236 GLU C 1 1 1 727 1 1 80 GLU CA C -11.415 29.176 -6.527 1.00 . A A . 236 GLU CA 1 1 1 728 1 1 80 GLU CB C -11.102 29.805 -7.892 1.00 . A A . 236 GLU CB 1 1 1 729 1 1 80 GLU CD C -10.946 31.955 -9.222 1.00 . A A . 236 GLU CD 1 1 1 730 1 1 80 GLU CG C -11.160 31.336 -7.845 1.00 . A A . 236 GLU CG 1 1 1 731 1 1 80 GLU H H -9.728 28.123 -5.758 1.00 . A A . 236 GLU H 1 1 1 732 1 1 80 GLU HA H -12.106 29.829 -5.994 1.00 . A A . 236 GLU HA 1 1 1 733 1 1 80 GLU HB2 H -10.125 29.468 -8.237 1.00 . A A . 236 GLU HB2 1 1 1 734 1 1 80 GLU HB3 H -11.847 29.477 -8.617 1.00 . A A . 236 GLU HB3 1 1 1 735 1 1 80 GLU HG2 H -12.135 31.642 -7.466 1.00 . A A . 236 GLU HG2 1 1 1 736 1 1 80 GLU HG3 H -10.395 31.721 -7.172 1.00 . A A . 236 GLU HG3 1 1 1 737 1 1 80 GLU N N -10.193 29.020 -5.739 1.00 . A A . 236 GLU N 1 1 1 738 1 1 80 GLU O O -11.607 26.779 -6.391 1.00 . A A . 236 GLU O 1 1 1 739 1 1 80 GLU OE1 O -11.561 33.013 -9.478 1.00 . A A . 236 GLU OE1 1 1 1 740 1 1 80 GLU OE2 O -10.171 31.372 -10.012 1.00 . A A . 236 GLU OE2 1 1 1 741 1 1 81 VAL C C -14.563 26.837 -9.132 1.00 . A A . 237 VAL C 1 1 1 742 1 1 81 VAL CA C -14.137 26.741 -7.668 1.00 . A A . 237 VAL CA 1 1 1 743 1 1 81 VAL CB C -15.343 26.681 -6.725 1.00 . A A . 237 VAL CB 1 1 1 744 1 1 81 VAL CG1 C -16.360 25.628 -7.157 1.00 . A A . 237 VAL CG1 1 1 1 745 1 1 81 VAL CG2 C -14.900 26.379 -5.299 1.00 . A A . 237 VAL CG2 1 1 1 746 1 1 81 VAL H H -13.681 28.805 -7.592 1.00 . A A . 237 VAL H 1 1 1 747 1 1 81 VAL HA H -13.554 25.829 -7.544 1.00 . A A . 237 VAL HA 1 1 1 748 1 1 81 VAL HB H -15.829 27.657 -6.727 1.00 . A A . 237 VAL HB 1 1 1 749 1 1 81 VAL HG11 H -15.864 24.665 -7.278 1.00 . A A . 237 VAL HG11 1 1 1 750 1 1 81 VAL HG12 H -17.130 25.544 -6.391 1.00 . A A . 237 VAL HG12 1 1 1 751 1 1 81 VAL HG13 H -16.827 25.925 -8.096 1.00 . A A . 237 VAL HG13 1 1 1 752 1 1 81 VAL HG21 H -14.397 25.413 -5.260 1.00 . A A . 237 VAL HG21 1 1 1 753 1 1 81 VAL HG22 H -14.218 27.166 -4.977 1.00 . A A . 237 VAL HG22 1 1 1 754 1 1 81 VAL HG23 H -15.771 26.360 -4.643 1.00 . A A . 237 VAL HG23 1 1 1 755 1 1 81 VAL N N -13.315 27.899 -7.340 1.00 . A A . 237 VAL N 1 1 1 756 1 1 81 VAL O O -14.641 27.934 -9.687 1.00 . A A . 237 VAL O 1 1 1 757 1 1 82 ARG C C -16.361 24.610 -11.325 1.00 . A A . 238 ARG C 1 1 1 758 1 1 82 ARG CA C -15.214 25.605 -11.155 1.00 . A A . 238 ARG CA 1 1 1 759 1 1 82 ARG CB C -13.967 25.188 -11.946 1.00 . A A . 238 ARG CB 1 1 1 760 1 1 82 ARG CD C -14.845 25.934 -14.180 1.00 . A A . 238 ARG CD 1 1 1 761 1 1 82 ARG CG C -14.280 24.763 -13.381 1.00 . A A . 238 ARG CG 1 1 1 762 1 1 82 ARG CZ C -15.604 26.371 -16.493 1.00 . A A . 238 ARG CZ 1 1 1 763 1 1 82 ARG H H -14.781 24.823 -9.237 1.00 . A A . 238 ARG H 1 1 1 764 1 1 82 ARG HA H -15.549 26.582 -11.505 1.00 . A A . 238 ARG HA 1 1 1 765 1 1 82 ARG HB2 H -13.247 26.006 -11.953 1.00 . A A . 238 ARG HB2 1 1 1 766 1 1 82 ARG HB3 H -13.491 24.357 -11.425 1.00 . A A . 238 ARG HB3 1 1 1 767 1 1 82 ARG HD2 H -15.774 26.271 -13.719 1.00 . A A . 238 ARG HD2 1 1 1 768 1 1 82 ARG HD3 H -14.114 26.742 -14.155 1.00 . A A . 238 ARG HD3 1 1 1 769 1 1 82 ARG HE H -14.884 24.597 -15.833 1.00 . A A . 238 ARG HE 1 1 1 770 1 1 82 ARG HG2 H -13.361 24.420 -13.857 1.00 . A A . 238 ARG HG2 1 1 1 771 1 1 82 ARG HG3 H -14.997 23.941 -13.381 1.00 . A A . 238 ARG HG3 1 1 1 772 1 1 82 ARG HH11 H -15.751 27.976 -15.253 1.00 . A A . 238 ARG HH11 1 1 1 773 1 1 82 ARG HH12 H -16.286 28.244 -16.895 1.00 . A A . 238 ARG HH12 1 1 1 774 1 1 82 ARG HH21 H -15.588 24.980 -17.978 1.00 . A A . 238 ARG HH21 1 1 1 775 1 1 82 ARG HH22 H -16.181 26.560 -18.431 1.00 . A A . 238 ARG HH22 1 1 1 776 1 1 82 ARG N N -14.841 25.689 -9.752 1.00 . A A . 238 ARG N 1 1 1 777 1 1 82 ARG NE N -15.102 25.547 -15.569 1.00 . A A . 238 ARG NE 1 1 1 778 1 1 82 ARG NH1 N -15.903 27.631 -16.190 1.00 . A A . 238 ARG NH1 1 1 1 779 1 1 82 ARG NH2 N -15.807 25.935 -17.731 1.00 . A A . 238 ARG NH2 1 1 1 780 1 1 82 ARG O O -16.254 23.455 -10.922 1.00 . A A . 238 ARG O 1 1 1 781 1 1 83 LEU C C -18.737 23.908 -13.685 1.00 . A A . 239 LEU C 1 1 1 782 1 1 83 LEU CA C -18.613 24.208 -12.193 1.00 . A A . 239 LEU CA 1 1 1 783 1 1 83 LEU CB C -19.898 24.853 -11.669 1.00 . A A . 239 LEU CB 1 1 1 784 1 1 83 LEU CD1 C -21.244 25.626 -9.750 1.00 . A A . 239 LEU CD1 1 1 1 785 1 1 83 LEU CD2 C -19.588 23.864 -9.343 1.00 . A A . 239 LEU CD2 1 1 1 786 1 1 83 LEU CG C -19.870 25.122 -10.161 1.00 . A A . 239 LEU CG 1 1 1 787 1 1 83 LEU H H -17.519 26.027 -12.205 1.00 . A A . 239 LEU H 1 1 1 788 1 1 83 LEU HA H -18.474 23.258 -11.678 1.00 . A A . 239 LEU HA 1 1 1 789 1 1 83 LEU HB2 H -20.066 25.795 -12.191 1.00 . A A . 239 LEU HB2 1 1 1 790 1 1 83 LEU HB3 H -20.732 24.186 -11.890 1.00 . A A . 239 LEU HB3 1 1 1 791 1 1 83 LEU HD11 H -21.431 26.600 -10.203 1.00 . A A . 239 LEU HD11 1 1 1 792 1 1 83 LEU HD12 H -22.008 24.918 -10.069 1.00 . A A . 239 LEU HD12 1 1 1 793 1 1 83 LEU HD13 H -21.271 25.714 -8.664 1.00 . A A . 239 LEU HD13 1 1 1 794 1 1 83 LEU HD21 H -19.657 24.109 -8.283 1.00 . A A . 239 LEU HD21 1 1 1 795 1 1 83 LEU HD22 H -20.320 23.093 -9.584 1.00 . A A . 239 LEU HD22 1 1 1 796 1 1 83 LEU HD23 H -18.584 23.497 -9.555 1.00 . A A . 239 LEU HD23 1 1 1 797 1 1 83 LEU HG H -19.119 25.878 -9.933 1.00 . A A . 239 LEU HG 1 1 1 798 1 1 83 LEU N N -17.468 25.058 -11.924 1.00 . A A . 239 LEU N 1 1 1 799 1 1 83 LEU O O -18.169 24.613 -14.520 1.00 . A A . 239 LEU O 1 1 1 800 1 1 84 VAL C C -21.245 22.245 -15.579 1.00 . A A . 240 VAL C 1 1 1 801 1 1 84 VAL CA C -19.739 22.415 -15.374 1.00 . A A . 240 VAL CA 1 1 1 802 1 1 84 VAL CB C -18.962 21.120 -15.633 1.00 . A A . 240 VAL CB 1 1 1 803 1 1 84 VAL CG1 C -19.430 20.378 -16.881 1.00 . A A . 240 VAL CG1 1 1 1 804 1 1 84 VAL CG2 C -17.478 21.449 -15.793 1.00 . A A . 240 VAL CG2 1 1 1 805 1 1 84 VAL H H -19.927 22.315 -13.271 1.00 . A A . 240 VAL H 1 1 1 806 1 1 84 VAL HA H -19.374 23.180 -16.059 1.00 . A A . 240 VAL HA 1 1 1 807 1 1 84 VAL HB H -19.089 20.457 -14.777 1.00 . A A . 240 VAL HB 1 1 1 808 1 1 84 VAL HG11 H -19.307 21.012 -17.759 1.00 . A A . 240 VAL HG11 1 1 1 809 1 1 84 VAL HG12 H -18.834 19.473 -16.999 1.00 . A A . 240 VAL HG12 1 1 1 810 1 1 84 VAL HG13 H -20.475 20.088 -16.770 1.00 . A A . 240 VAL HG13 1 1 1 811 1 1 84 VAL HG21 H -16.926 20.539 -16.028 1.00 . A A . 240 VAL HG21 1 1 1 812 1 1 84 VAL HG22 H -17.348 22.165 -16.604 1.00 . A A . 240 VAL HG22 1 1 1 813 1 1 84 VAL HG23 H -17.090 21.874 -14.866 1.00 . A A . 240 VAL HG23 1 1 1 814 1 1 84 VAL N N -19.493 22.851 -14.008 1.00 . A A . 240 VAL N 1 1 1 815 1 1 84 VAL O O -21.912 21.637 -14.742 1.00 . A A . 240 VAL O 1 1 1 816 1 1 85 PRO C C -23.655 21.296 -17.351 1.00 . A A . 241 PRO C 1 1 1 817 1 1 85 PRO CA C -23.220 22.713 -16.980 1.00 . A A . 241 PRO CA 1 1 1 818 1 1 85 PRO CB C -23.420 23.676 -18.150 1.00 . A A . 241 PRO CB 1 1 1 819 1 1 85 PRO CD C -21.084 23.474 -17.733 1.00 . A A . 241 PRO CD 1 1 1 820 1 1 85 PRO CG C -22.080 23.604 -18.881 1.00 . A A . 241 PRO CG 1 1 1 821 1 1 85 PRO HA H -23.796 23.051 -16.119 1.00 . A A . 241 PRO HA 1 1 1 822 1 1 85 PRO HB2 H -24.251 23.377 -18.789 1.00 . A A . 241 PRO HB2 1 1 1 823 1 1 85 PRO HB3 H -23.575 24.681 -17.758 1.00 . A A . 241 PRO HB3 1 1 1 824 1 1 85 PRO HD2 H -20.202 22.925 -18.063 1.00 . A A . 241 PRO HD2 1 1 1 825 1 1 85 PRO HD3 H -20.795 24.462 -17.374 1.00 . A A . 241 PRO HD3 1 1 1 826 1 1 85 PRO HG2 H -22.043 22.707 -19.499 1.00 . A A . 241 PRO HG2 1 1 1 827 1 1 85 PRO HG3 H -21.899 24.499 -19.476 1.00 . A A . 241 PRO HG3 1 1 1 828 1 1 85 PRO N N -21.796 22.771 -16.683 1.00 . A A . 241 PRO N 1 1 1 829 1 1 85 PRO O O -22.830 20.460 -17.717 1.00 . A A . 241 PRO O 1 1 1 830 1 1 86 GLY C C -25.120 18.653 -16.568 1.00 . A A . 242 GLY C 1 1 1 831 1 1 86 GLY CA C -25.515 19.722 -17.590 1.00 . A A . 242 GLY CA 1 1 1 832 1 1 86 GLY H H -25.595 21.750 -16.945 1.00 . A A . 242 GLY H 1 1 1 833 1 1 86 GLY HA2 H -26.602 19.799 -17.605 1.00 . A A . 242 GLY HA2 1 1 1 834 1 1 86 GLY HA3 H -25.168 19.423 -18.579 1.00 . A A . 242 GLY HA3 1 1 1 835 1 1 86 GLY N N -24.961 21.028 -17.257 1.00 . A A . 242 GLY N 1 1 1 836 1 1 86 GLY O O -25.309 17.463 -16.822 1.00 . A A . 242 GLY O 1 1 1 837 1 1 87 ARG C C -24.412 18.665 -12.998 1.00 . A A . 243 ARG C 1 1 1 838 1 1 87 ARG CA C -24.063 18.171 -14.397 1.00 . A A . 243 ARG CA 1 1 1 839 1 1 87 ARG CB C -22.538 18.077 -14.539 1.00 . A A . 243 ARG CB 1 1 1 840 1 1 87 ARG CD C -22.353 15.679 -15.226 1.00 . A A . 243 ARG CD 1 1 1 841 1 1 87 ARG CG C -22.111 17.123 -15.655 1.00 . A A . 243 ARG CG 1 1 1 842 1 1 87 ARG CZ C -21.710 13.435 -16.022 1.00 . A A . 243 ARG CZ 1 1 1 843 1 1 87 ARG H H -24.500 20.061 -15.246 1.00 . A A . 243 ARG H 1 1 1 844 1 1 87 ARG HA H -24.496 17.179 -14.523 1.00 . A A . 243 ARG HA 1 1 1 845 1 1 87 ARG HB2 H -22.149 19.074 -14.746 1.00 . A A . 243 ARG HB2 1 1 1 846 1 1 87 ARG HB3 H -22.114 17.728 -13.598 1.00 . A A . 243 ARG HB3 1 1 1 847 1 1 87 ARG HD2 H -21.800 15.492 -14.305 1.00 . A A . 243 ARG HD2 1 1 1 848 1 1 87 ARG HD3 H -23.415 15.529 -15.027 1.00 . A A . 243 ARG HD3 1 1 1 849 1 1 87 ARG HE H -21.764 15.088 -17.189 1.00 . A A . 243 ARG HE 1 1 1 850 1 1 87 ARG HG2 H -22.668 17.341 -16.566 1.00 . A A . 243 ARG HG2 1 1 1 851 1 1 87 ARG HG3 H -21.047 17.255 -15.851 1.00 . A A . 243 ARG HG3 1 1 1 852 1 1 87 ARG HH11 H -22.195 13.527 -14.047 1.00 . A A . 243 ARG HH11 1 1 1 853 1 1 87 ARG HH12 H -21.755 11.945 -14.636 1.00 . A A . 243 ARG HH12 1 1 1 854 1 1 87 ARG HH21 H -21.159 13.007 -17.934 1.00 . A A . 243 ARG HH21 1 1 1 855 1 1 87 ARG HH22 H -21.155 11.650 -16.830 1.00 . A A . 243 ARG HH22 1 1 1 856 1 1 87 ARG N N -24.574 19.069 -15.421 1.00 . A A . 243 ARG N 1 1 1 857 1 1 87 ARG NE N -21.914 14.734 -16.255 1.00 . A A . 243 ARG NE 1 1 1 858 1 1 87 ARG NH1 N -21.903 12.929 -14.807 1.00 . A A . 243 ARG NH1 1 1 1 859 1 1 87 ARG NH2 N -21.309 12.632 -17.008 1.00 . A A . 243 ARG NH2 1 1 1 860 1 1 87 ARG O O -24.765 19.826 -12.800 1.00 . A A . 243 ARG O 1 1 1 861 1 1 88 HIS C C -23.701 17.072 -9.757 1.00 . A A . 244 HIS C 1 1 1 862 1 1 88 HIS CA C -24.511 18.040 -10.614 1.00 . A A . 244 HIS CA 1 1 1 863 1 1 88 HIS CB C -25.989 17.886 -10.264 1.00 . A A . 244 HIS CB 1 1 1 864 1 1 88 HIS CD2 C -26.410 15.437 -9.689 1.00 . A A . 244 HIS CD2 1 1 1 865 1 1 88 HIS CE1 C -27.414 14.787 -11.539 1.00 . A A . 244 HIS CE1 1 1 1 866 1 1 88 HIS CG C -26.505 16.498 -10.542 1.00 . A A . 244 HIS CG 1 1 1 867 1 1 88 HIS H H -24.068 16.807 -12.290 1.00 . A A . 244 HIS H 1 1 1 868 1 1 88 HIS HA H -24.184 19.057 -10.397 1.00 . A A . 244 HIS HA 1 1 1 869 1 1 88 HIS HB2 H -26.131 18.104 -9.206 1.00 . A A . 244 HIS HB2 1 1 1 870 1 1 88 HIS HB3 H -26.576 18.601 -10.840 1.00 . A A . 244 HIS HB3 1 1 1 871 1 1 88 HIS HD2 H -25.958 15.436 -8.708 1.00 . A A . 244 HIS HD2 1 1 1 872 1 1 88 HIS HE1 H -27.913 14.163 -12.265 1.00 . A A . 244 HIS HE1 1 1 1 873 1 1 88 HIS HE2 H -27.092 13.436 -9.959 1.00 . A A . 244 HIS HE2 1 1 1 874 1 1 88 HIS N N -24.307 17.753 -12.028 1.00 . A A . 244 HIS N 1 1 1 875 1 1 88 HIS ND1 N -27.134 16.087 -11.719 1.00 . A A . 244 HIS ND1 1 1 1 876 1 1 88 HIS NE2 N -26.994 14.371 -10.329 1.00 . A A . 244 HIS NE2 1 1 1 877 1 1 88 HIS O O -23.417 17.357 -8.598 1.00 . A A . 244 HIS O 1 1 1 878 1 1 89 ASP C C -21.103 15.054 -9.761 1.00 . A A . 245 ASP C 1 1 1 879 1 1 89 ASP CA C -22.614 14.874 -9.622 1.00 . A A . 245 ASP CA 1 1 1 880 1 1 89 ASP CB C -23.054 13.492 -10.131 1.00 . A A . 245 ASP CB 1 1 1 881 1 1 89 ASP CG C -22.998 13.328 -11.653 1.00 . A A . 245 ASP CG 1 1 1 882 1 1 89 ASP H H -23.553 15.751 -11.302 1.00 . A A . 245 ASP H 1 1 1 883 1 1 89 ASP HA H -22.861 14.931 -8.561 1.00 . A A . 245 ASP HA 1 1 1 884 1 1 89 ASP HB2 H -22.429 12.729 -9.668 1.00 . A A . 245 ASP HB2 1 1 1 885 1 1 89 ASP HB3 H -24.082 13.321 -9.812 1.00 . A A . 245 ASP HB3 1 1 1 886 1 1 89 ASP N N -23.332 15.924 -10.332 1.00 . A A . 245 ASP N 1 1 1 887 1 1 89 ASP O O -20.338 14.286 -9.178 1.00 . A A . 245 ASP O 1 1 1 888 1 1 89 ASP OD1 O -23.318 12.210 -12.114 1.00 . A A . 245 ASP OD1 1 1 1 889 1 1 89 ASP OD2 O -22.644 14.301 -12.357 1.00 . A A . 245 ASP OD2 1 1 1 890 1 1 90 ILE C C -19.020 17.860 -10.710 1.00 . A A . 246 ILE C 1 1 1 891 1 1 90 ILE CA C -19.253 16.352 -10.730 1.00 . A A . 246 ILE CA 1 1 1 892 1 1 90 ILE CB C -18.736 15.707 -12.029 1.00 . A A . 246 ILE CB 1 1 1 893 1 1 90 ILE CD1 C -18.647 17.464 -13.863 1.00 . A A . 246 ILE CD1 1 1 1 894 1 1 90 ILE CG1 C -19.403 16.265 -13.293 1.00 . A A . 246 ILE CG1 1 1 1 895 1 1 90 ILE CG2 C -18.949 14.191 -11.993 1.00 . A A . 246 ILE CG2 1 1 1 896 1 1 90 ILE H H -21.337 16.660 -10.984 1.00 . A A . 246 ILE H 1 1 1 897 1 1 90 ILE HA H -18.692 15.921 -9.901 1.00 . A A . 246 ILE HA 1 1 1 898 1 1 90 ILE HB H -17.665 15.898 -12.110 1.00 . A A . 246 ILE HB 1 1 1 899 1 1 90 ILE HD11 H -18.660 18.298 -13.161 1.00 . A A . 246 ILE HD11 1 1 1 900 1 1 90 ILE HD12 H -17.615 17.183 -14.072 1.00 . A A . 246 ILE HD12 1 1 1 901 1 1 90 ILE HD13 H -19.132 17.776 -14.788 1.00 . A A . 246 ILE HD13 1 1 1 902 1 1 90 ILE HG12 H -19.417 15.485 -14.055 1.00 . A A . 246 ILE HG12 1 1 1 903 1 1 90 ILE HG13 H -20.432 16.548 -13.071 1.00 . A A . 246 ILE HG13 1 1 1 904 1 1 90 ILE HG21 H -20.012 13.961 -11.923 1.00 . A A . 246 ILE HG21 1 1 1 905 1 1 90 ILE HG22 H -18.547 13.745 -12.903 1.00 . A A . 246 ILE HG22 1 1 1 906 1 1 90 ILE HG23 H -18.429 13.779 -11.128 1.00 . A A . 246 ILE HG23 1 1 1 907 1 1 90 ILE N N -20.665 16.063 -10.523 1.00 . A A . 246 ILE N 1 1 1 908 1 1 90 ILE O O -19.921 18.640 -11.017 1.00 . A A . 246 ILE O 1 1 1 909 1 1 91 ALA C C -15.868 19.739 -10.271 1.00 . A A . 247 ALA C 1 1 1 910 1 1 91 ALA CA C -17.392 19.659 -10.274 1.00 . A A . 247 ALA CA 1 1 1 911 1 1 91 ALA CB C -17.966 20.293 -9.004 1.00 . A A . 247 ALA CB 1 1 1 912 1 1 91 ALA H H -17.112 17.570 -10.096 1.00 . A A . 247 ALA H 1 1 1 913 1 1 91 ALA HA H -17.769 20.194 -11.146 1.00 . A A . 247 ALA HA 1 1 1 914 1 1 91 ALA HB1 H -17.557 19.793 -8.126 1.00 . A A . 247 ALA HB1 1 1 1 915 1 1 91 ALA HB2 H -17.701 21.350 -8.973 1.00 . A A . 247 ALA HB2 1 1 1 916 1 1 91 ALA HB3 H -19.052 20.202 -9.002 1.00 . A A . 247 ALA HB3 1 1 1 917 1 1 91 ALA N N -17.802 18.264 -10.345 1.00 . A A . 247 ALA N 1 1 1 918 1 1 91 ALA O O -15.193 18.718 -10.394 1.00 . A A . 247 ALA O 1 1 1 919 1 1 92 PHE C C -13.557 22.229 -9.031 1.00 . A A . 248 PHE C 1 1 1 920 1 1 92 PHE CA C -13.886 21.169 -10.083 1.00 . A A . 248 PHE CA 1 1 1 921 1 1 92 PHE CB C -13.387 21.578 -11.471 1.00 . A A . 248 PHE CB 1 1 1 922 1 1 92 PHE CD1 C -12.507 19.768 -13.003 1.00 . A A . 248 PHE CD1 1 1 1 923 1 1 92 PHE CD2 C -14.857 20.367 -13.133 1.00 . A A . 248 PHE CD2 1 1 1 924 1 1 92 PHE CE1 C -12.695 18.818 -14.016 1.00 . A A . 248 PHE CE1 1 1 1 925 1 1 92 PHE CE2 C -15.046 19.404 -14.136 1.00 . A A . 248 PHE CE2 1 1 1 926 1 1 92 PHE CG C -13.588 20.546 -12.560 1.00 . A A . 248 PHE CG 1 1 1 927 1 1 92 PHE CZ C -13.963 18.635 -14.583 1.00 . A A . 248 PHE CZ 1 1 1 928 1 1 92 PHE H H -15.916 21.763 -10.050 1.00 . A A . 248 PHE H 1 1 1 929 1 1 92 PHE HA H -13.400 20.239 -9.791 1.00 . A A . 248 PHE HA 1 1 1 930 1 1 92 PHE HB2 H -13.920 22.477 -11.783 1.00 . A A . 248 PHE HB2 1 1 1 931 1 1 92 PHE HB3 H -12.325 21.812 -11.401 1.00 . A A . 248 PHE HB3 1 1 1 932 1 1 92 PHE HD1 H -11.528 19.904 -12.567 1.00 . A A . 248 PHE HD1 1 1 1 933 1 1 92 PHE HD2 H -15.692 20.969 -12.806 1.00 . A A . 248 PHE HD2 1 1 1 934 1 1 92 PHE HE1 H -11.864 18.221 -14.362 1.00 . A A . 248 PHE HE1 1 1 1 935 1 1 92 PHE HE2 H -16.026 19.257 -14.566 1.00 . A A . 248 PHE HE2 1 1 1 936 1 1 92 PHE HZ H -14.105 17.899 -15.361 1.00 . A A . 248 PHE HZ 1 1 1 937 1 1 92 PHE N N -15.322 20.949 -10.128 1.00 . A A . 248 PHE N 1 1 1 938 1 1 92 PHE O O -14.358 23.133 -8.804 1.00 . A A . 248 PHE O 1 1 1 939 1 1 93 VAL C C -10.502 23.277 -7.261 1.00 . A A . 249 VAL C 1 1 1 940 1 1 93 VAL CA C -12.013 23.084 -7.332 1.00 . A A . 249 VAL CA 1 1 1 941 1 1 93 VAL CB C -12.533 22.638 -5.953 1.00 . A A . 249 VAL CB 1 1 1 942 1 1 93 VAL CG1 C -12.087 23.648 -4.895 1.00 . A A . 249 VAL CG1 1 1 1 943 1 1 93 VAL CG2 C -14.057 22.552 -5.909 1.00 . A A . 249 VAL CG2 1 1 1 944 1 1 93 VAL H H -11.748 21.393 -8.626 1.00 . A A . 249 VAL H 1 1 1 945 1 1 93 VAL HA H -12.455 24.052 -7.569 1.00 . A A . 249 VAL HA 1 1 1 946 1 1 93 VAL HB H -12.124 21.663 -5.687 1.00 . A A . 249 VAL HB 1 1 1 947 1 1 93 VAL HG11 H -12.352 24.658 -5.209 1.00 . A A . 249 VAL HG11 1 1 1 948 1 1 93 VAL HG12 H -12.584 23.433 -3.949 1.00 . A A . 249 VAL HG12 1 1 1 949 1 1 93 VAL HG13 H -11.009 23.584 -4.747 1.00 . A A . 249 VAL HG13 1 1 1 950 1 1 93 VAL HG21 H -14.377 22.268 -4.906 1.00 . A A . 249 VAL HG21 1 1 1 951 1 1 93 VAL HG22 H -14.486 23.516 -6.180 1.00 . A A . 249 VAL HG22 1 1 1 952 1 1 93 VAL HG23 H -14.400 21.785 -6.603 1.00 . A A . 249 VAL HG23 1 1 1 953 1 1 93 VAL N N -12.390 22.135 -8.385 1.00 . A A . 249 VAL N 1 1 1 954 1 1 93 VAL O O -9.747 22.317 -7.409 1.00 . A A . 249 VAL O 1 1 1 955 1 1 94 GLU C C -8.387 25.221 -5.402 1.00 . A A . 250 GLU C 1 1 1 956 1 1 94 GLU CA C -8.670 24.872 -6.854 1.00 . A A . 250 GLU CA 1 1 1 957 1 1 94 GLU CB C -8.259 26.062 -7.721 1.00 . A A . 250 GLU CB 1 1 1 958 1 1 94 GLU CD C -8.405 27.158 -10.005 1.00 . A A . 250 GLU CD 1 1 1 959 1 1 94 GLU CG C -8.662 25.897 -9.182 1.00 . A A . 250 GLU CG 1 1 1 960 1 1 94 GLU H H -10.755 25.262 -6.960 1.00 . A A . 250 GLU H 1 1 1 961 1 1 94 GLU HA H -8.045 24.015 -7.101 1.00 . A A . 250 GLU HA 1 1 1 962 1 1 94 GLU HB2 H -8.739 26.959 -7.330 1.00 . A A . 250 GLU HB2 1 1 1 963 1 1 94 GLU HB3 H -7.178 26.183 -7.648 1.00 . A A . 250 GLU HB3 1 1 1 964 1 1 94 GLU HG2 H -8.094 25.070 -9.610 1.00 . A A . 250 GLU HG2 1 1 1 965 1 1 94 GLU HG3 H -9.725 25.661 -9.220 1.00 . A A . 250 GLU HG3 1 1 1 966 1 1 94 GLU N N -10.073 24.521 -7.030 1.00 . A A . 250 GLU N 1 1 1 967 1 1 94 GLU O O -9.163 25.912 -4.742 1.00 . A A . 250 GLU O 1 1 1 968 1 1 94 GLU OE1 O -9.211 27.419 -10.924 1.00 . A A . 250 GLU OE1 1 1 1 969 1 1 94 GLU OE2 O -7.406 27.855 -9.715 1.00 . A A . 250 GLU OE2 1 1 1 970 1 1 95 PHE C C -5.887 26.162 -3.547 1.00 . A A . 251 PHE C 1 1 1 971 1 1 95 PHE CA C -6.810 24.941 -3.557 1.00 . A A . 251 PHE CA 1 1 1 972 1 1 95 PHE CB C -6.119 23.659 -3.110 1.00 . A A . 251 PHE CB 1 1 1 973 1 1 95 PHE CD1 C -5.241 23.478 -0.747 1.00 . A A . 251 PHE CD1 1 1 1 974 1 1 95 PHE CD2 C -7.530 22.821 -1.214 1.00 . A A . 251 PHE CD2 1 1 1 975 1 1 95 PHE CE1 C -5.408 23.099 0.592 1.00 . A A . 251 PHE CE1 1 1 1 976 1 1 95 PHE CE2 C -7.699 22.434 0.122 1.00 . A A . 251 PHE CE2 1 1 1 977 1 1 95 PHE CG C -6.296 23.322 -1.650 1.00 . A A . 251 PHE CG 1 1 1 978 1 1 95 PHE CZ C -6.632 22.566 1.023 1.00 . A A . 251 PHE CZ 1 1 1 979 1 1 95 PHE H H -6.664 24.181 -5.535 1.00 . A A . 251 PHE H 1 1 1 980 1 1 95 PHE HA H -7.673 25.123 -2.916 1.00 . A A . 251 PHE HA 1 1 1 981 1 1 95 PHE HB2 H -6.550 22.830 -3.671 1.00 . A A . 251 PHE HB2 1 1 1 982 1 1 95 PHE HB3 H -5.057 23.720 -3.350 1.00 . A A . 251 PHE HB3 1 1 1 983 1 1 95 PHE HD1 H -4.302 23.885 -1.092 1.00 . A A . 251 PHE HD1 1 1 1 984 1 1 95 PHE HD2 H -8.349 22.726 -1.912 1.00 . A A . 251 PHE HD2 1 1 1 985 1 1 95 PHE HE1 H -4.595 23.211 1.294 1.00 . A A . 251 PHE HE1 1 1 1 986 1 1 95 PHE HE2 H -8.648 22.025 0.437 1.00 . A A . 251 PHE HE2 1 1 1 987 1 1 95 PHE HZ H -6.748 22.253 2.050 1.00 . A A . 251 PHE HZ 1 1 1 988 1 1 95 PHE N N -7.251 24.727 -4.921 1.00 . A A . 251 PHE N 1 1 1 989 1 1 95 PHE O O -5.756 26.826 -4.572 1.00 . A A . 251 PHE O 1 1 1 990 1 1 96 ASP C C -3.532 27.913 -3.488 1.00 . A A . 252 ASP C 1 1 1 991 1 1 96 ASP CA C -4.413 27.656 -2.258 1.00 . A A . 252 ASP CA 1 1 1 992 1 1 96 ASP CB C -3.529 27.474 -1.024 1.00 . A A . 252 ASP CB 1 1 1 993 1 1 96 ASP CG C -2.764 28.737 -0.625 1.00 . A A . 252 ASP CG 1 1 1 994 1 1 96 ASP H H -5.362 25.852 -1.617 1.00 . A A . 252 ASP H 1 1 1 995 1 1 96 ASP HA H -5.065 28.517 -2.110 1.00 . A A . 252 ASP HA 1 1 1 996 1 1 96 ASP HB2 H -4.162 27.186 -0.185 1.00 . A A . 252 ASP HB2 1 1 1 997 1 1 96 ASP HB3 H -2.819 26.671 -1.221 1.00 . A A . 252 ASP HB3 1 1 1 998 1 1 96 ASP N N -5.249 26.464 -2.412 1.00 . A A . 252 ASP N 1 1 1 999 1 1 96 ASP O O -3.373 29.058 -3.906 1.00 . A A . 252 ASP O 1 1 1 1000 1 1 96 ASP OD1 O -3.124 29.835 -1.111 1.00 . A A . 252 ASP OD1 1 1 1 1001 1 1 96 ASP OD2 O -1.814 28.588 0.174 1.00 . A A . 252 ASP OD2 1 1 1 1002 1 1 97 ASN C C -2.204 25.613 -6.036 1.00 . A A . 253 ASN C 1 1 1 1003 1 1 97 ASN CA C -2.210 26.958 -5.313 1.00 . A A . 253 ASN CA 1 1 1 1004 1 1 97 ASN CB C -0.799 27.473 -5.034 1.00 . A A . 253 ASN CB 1 1 1 1005 1 1 97 ASN CG C 0.121 26.398 -4.484 1.00 . A A . 253 ASN CG 1 1 1 1006 1 1 97 ASN H H -3.073 25.933 -3.663 1.00 . A A . 253 ASN H 1 1 1 1007 1 1 97 ASN HA H -2.710 27.682 -5.956 1.00 . A A . 253 ASN HA 1 1 1 1008 1 1 97 ASN HB2 H -0.376 27.840 -5.969 1.00 . A A . 253 ASN HB2 1 1 1 1009 1 1 97 ASN HB3 H -0.850 28.305 -4.332 1.00 . A A . 253 ASN HB3 1 1 1 1010 1 1 97 ASN HD21 H 0.697 25.477 -2.766 1.00 . A A . 253 ASN HD21 1 1 1 1011 1 1 97 ASN HD22 H -0.542 26.700 -2.594 1.00 . A A . 253 ASN HD22 1 1 1 1012 1 1 97 ASN N N -2.963 26.850 -4.073 1.00 . A A . 253 ASN N 1 1 1 1013 1 1 97 ASN ND2 N 0.089 26.170 -3.179 1.00 . A A . 253 ASN ND2 1 1 1 1014 1 1 97 ASN O O -2.734 24.627 -5.523 1.00 . A A . 253 ASN O 1 1 1 1015 1 1 97 ASN OD1 O 0.860 25.774 -5.235 1.00 . A A . 253 ASN OD1 1 1 1 1016 1 1 98 GLU C C -1.006 23.169 -7.414 1.00 . A A . 254 GLU C 1 1 1 1017 1 1 98 GLU CA C -1.631 24.395 -8.085 1.00 . A A . 254 GLU CA 1 1 1 1018 1 1 98 GLU CB C -0.942 24.739 -9.412 1.00 . A A . 254 GLU CB 1 1 1 1019 1 1 98 GLU CD C 1.456 23.815 -9.413 1.00 . A A . 254 GLU CD 1 1 1 1020 1 1 98 GLU CG C 0.557 25.048 -9.278 1.00 . A A . 254 GLU CG 1 1 1 1021 1 1 98 GLU H H -1.121 26.393 -7.567 1.00 . A A . 254 GLU H 1 1 1 1022 1 1 98 GLU HA H -2.675 24.160 -8.291 1.00 . A A . 254 GLU HA 1 1 1 1023 1 1 98 GLU HB2 H -1.086 23.926 -10.123 1.00 . A A . 254 GLU HB2 1 1 1 1024 1 1 98 GLU HB3 H -1.429 25.627 -9.817 1.00 . A A . 254 GLU HB3 1 1 1 1025 1 1 98 GLU HG2 H 0.828 25.740 -10.076 1.00 . A A . 254 GLU HG2 1 1 1 1026 1 1 98 GLU HG3 H 0.752 25.538 -8.324 1.00 . A A . 254 GLU HG3 1 1 1 1027 1 1 98 GLU N N -1.604 25.573 -7.229 1.00 . A A . 254 GLU N 1 1 1 1028 1 1 98 GLU O O -1.330 22.043 -7.787 1.00 . A A . 254 GLU O 1 1 1 1029 1 1 98 GLU OE1 O 0.946 22.731 -9.766 1.00 . A A . 254 GLU OE1 1 1 1 1030 1 1 98 GLU OE2 O 2.672 23.975 -9.156 1.00 . A A . 254 GLU OE2 1 1 1 1031 1 1 99 VAL C C -0.438 21.662 -4.696 1.00 . A A . 255 VAL C 1 1 1 1032 1 1 99 VAL CA C 0.512 22.272 -5.718 1.00 . A A . 255 VAL CA 1 1 1 1033 1 1 99 VAL CB C 1.755 22.772 -4.972 1.00 . A A . 255 VAL CB 1 1 1 1034 1 1 99 VAL CG1 C 2.391 21.625 -4.187 1.00 . A A . 255 VAL CG1 1 1 1 1035 1 1 99 VAL CG2 C 2.779 23.366 -5.935 1.00 . A A . 255 VAL CG2 1 1 1 1036 1 1 99 VAL H H 0.128 24.316 -6.177 1.00 . A A . 255 VAL H 1 1 1 1037 1 1 99 VAL HA H 0.808 21.495 -6.423 1.00 . A A . 255 VAL HA 1 1 1 1038 1 1 99 VAL HB H 1.457 23.543 -4.262 1.00 . A A . 255 VAL HB 1 1 1 1039 1 1 99 VAL HG11 H 2.652 20.816 -4.870 1.00 . A A . 255 VAL HG11 1 1 1 1040 1 1 99 VAL HG12 H 3.288 21.979 -3.680 1.00 . A A . 255 VAL HG12 1 1 1 1041 1 1 99 VAL HG13 H 1.679 21.254 -3.450 1.00 . A A . 255 VAL HG13 1 1 1 1042 1 1 99 VAL HG21 H 3.644 23.714 -5.371 1.00 . A A . 255 VAL HG21 1 1 1 1043 1 1 99 VAL HG22 H 3.080 22.610 -6.660 1.00 . A A . 255 VAL HG22 1 1 1 1044 1 1 99 VAL HG23 H 2.330 24.214 -6.451 1.00 . A A . 255 VAL HG23 1 1 1 1045 1 1 99 VAL N N -0.123 23.371 -6.432 1.00 . A A . 255 VAL N 1 1 1 1046 1 1 99 VAL O O -0.640 20.446 -4.667 1.00 . A A . 255 VAL O 1 1 1 1047 1 1 100 GLN C C -3.143 21.486 -3.023 1.00 . A A . 256 GLN C 1 1 1 1048 1 1 100 GLN CA C -1.770 22.065 -2.689 1.00 . A A . 256 GLN CA 1 1 1 1049 1 1 100 GLN CB C -1.867 23.191 -1.660 1.00 . A A . 256 GLN CB 1 1 1 1050 1 1 100 GLN CD C -0.397 24.754 -0.289 1.00 . A A . 256 GLN CD 1 1 1 1051 1 1 100 GLN CG C -0.523 23.392 -0.960 1.00 . A A . 256 GLN CG 1 1 1 1052 1 1 100 GLN H H -0.900 23.505 -4.000 1.00 . A A . 256 GLN H 1 1 1 1053 1 1 100 GLN HA H -1.202 21.256 -2.231 1.00 . A A . 256 GLN HA 1 1 1 1054 1 1 100 GLN HB2 H -2.175 24.113 -2.153 1.00 . A A . 256 GLN HB2 1 1 1 1055 1 1 100 GLN HB3 H -2.593 22.919 -0.894 1.00 . A A . 256 GLN HB3 1 1 1 1056 1 1 100 GLN HE21 H -1.397 26.116 0.827 1.00 . A A . 256 GLN HE21 1 1 1 1057 1 1 100 GLN HE22 H -2.292 24.658 0.441 1.00 . A A . 256 GLN HE22 1 1 1 1058 1 1 100 GLN HG2 H -0.435 22.631 -0.185 1.00 . A A . 256 GLN HG2 1 1 1 1059 1 1 100 GLN HG3 H 0.290 23.276 -1.678 1.00 . A A . 256 GLN HG3 1 1 1 1060 1 1 100 GLN N N -1.016 22.513 -3.848 1.00 . A A . 256 GLN N 1 1 1 1061 1 1 100 GLN NE2 N -1.450 25.213 0.379 1.00 . A A . 256 GLN NE2 1 1 1 1062 1 1 100 GLN O O -3.788 20.945 -2.127 1.00 . A A . 256 GLN O 1 1 1 1063 1 1 100 GLN OE1 O 0.645 25.399 -0.372 1.00 . A A . 256 GLN OE1 1 1 1 1064 1 1 101 ALA C C -4.662 19.362 -4.432 1.00 . A A . 257 ALA C 1 1 1 1065 1 1 101 ALA CA C -4.867 20.870 -4.571 1.00 . A A . 257 ALA CA 1 1 1 1066 1 1 101 ALA CB C -5.389 21.263 -5.952 1.00 . A A . 257 ALA CB 1 1 1 1067 1 1 101 ALA H H -3.159 22.079 -5.002 1.00 . A A . 257 ALA H 1 1 1 1068 1 1 101 ALA HA H -5.614 21.154 -3.830 1.00 . A A . 257 ALA HA 1 1 1 1069 1 1 101 ALA HB1 H -4.703 20.913 -6.724 1.00 . A A . 257 ALA HB1 1 1 1 1070 1 1 101 ALA HB2 H -6.365 20.807 -6.115 1.00 . A A . 257 ALA HB2 1 1 1 1071 1 1 101 ALA HB3 H -5.500 22.346 -6.012 1.00 . A A . 257 ALA HB3 1 1 1 1072 1 1 101 ALA N N -3.628 21.563 -4.270 1.00 . A A . 257 ALA N 1 1 1 1073 1 1 101 ALA O O -5.582 18.650 -4.044 1.00 . A A . 257 ALA O 1 1 1 1074 1 1 102 GLY C C -3.285 16.999 -3.142 1.00 . A A . 258 GLY C 1 1 1 1075 1 1 102 GLY CA C -3.196 17.433 -4.604 1.00 . A A . 258 GLY CA 1 1 1 1076 1 1 102 GLY H H -2.726 19.463 -5.067 1.00 . A A . 258 GLY H 1 1 1 1077 1 1 102 GLY HA2 H -3.914 16.868 -5.200 1.00 . A A . 258 GLY HA2 1 1 1 1078 1 1 102 GLY HA3 H -2.190 17.229 -4.969 1.00 . A A . 258 GLY HA3 1 1 1 1079 1 1 102 GLY N N -3.465 18.856 -4.740 1.00 . A A . 258 GLY N 1 1 1 1080 1 1 102 GLY O O -3.614 15.847 -2.854 1.00 . A A . 258 GLY O 1 1 1 1081 1 1 103 ALA C C -4.520 17.475 -0.369 1.00 . A A . 259 ALA C 1 1 1 1082 1 1 103 ALA CA C -3.063 17.619 -0.796 1.00 . A A . 259 ALA CA 1 1 1 1083 1 1 103 ALA CB C -2.385 18.749 -0.024 1.00 . A A . 259 ALA CB 1 1 1 1084 1 1 103 ALA H H -2.732 18.854 -2.492 1.00 . A A . 259 ALA H 1 1 1 1085 1 1 103 ALA HA H -2.540 16.683 -0.601 1.00 . A A . 259 ALA HA 1 1 1 1086 1 1 103 ALA HB1 H -2.397 18.517 1.041 1.00 . A A . 259 ALA HB1 1 1 1 1087 1 1 103 ALA HB2 H -1.355 18.858 -0.363 1.00 . A A . 259 ALA HB2 1 1 1 1088 1 1 103 ALA HB3 H -2.917 19.685 -0.194 1.00 . A A . 259 ALA HB3 1 1 1 1089 1 1 103 ALA N N -2.997 17.920 -2.214 1.00 . A A . 259 ALA N 1 1 1 1090 1 1 103 ALA O O -4.849 16.653 0.486 1.00 . A A . 259 ALA O 1 1 1 1091 1 1 104 ALA C C -7.485 17.016 -1.214 1.00 . A A . 260 ALA C 1 1 1 1092 1 1 104 ALA CA C -6.812 18.256 -0.639 1.00 . A A . 260 ALA CA 1 1 1 1093 1 1 104 ALA CB C -7.469 19.519 -1.175 1.00 . A A . 260 ALA CB 1 1 1 1094 1 1 104 ALA H H -5.085 18.933 -1.669 1.00 . A A . 260 ALA H 1 1 1 1095 1 1 104 ALA HA H -6.911 18.252 0.447 1.00 . A A . 260 ALA HA 1 1 1 1096 1 1 104 ALA HB1 H -8.473 19.597 -0.759 1.00 . A A . 260 ALA HB1 1 1 1 1097 1 1 104 ALA HB2 H -6.874 20.378 -0.865 1.00 . A A . 260 ALA HB2 1 1 1 1098 1 1 104 ALA HB3 H -7.516 19.485 -2.264 1.00 . A A . 260 ALA HB3 1 1 1 1099 1 1 104 ALA N N -5.401 18.280 -0.967 1.00 . A A . 260 ALA N 1 1 1 1100 1 1 104 ALA O O -8.538 16.606 -0.733 1.00 . A A . 260 ALA O 1 1 1 1101 1 1 105 ARG C C -7.544 14.122 -1.798 1.00 . A A . 261 ARG C 1 1 1 1102 1 1 105 ARG CA C -7.388 15.207 -2.856 1.00 . A A . 261 ARG CA 1 1 1 1103 1 1 105 ARG CB C -6.413 14.789 -3.955 1.00 . A A . 261 ARG CB 1 1 1 1104 1 1 105 ARG CD C -6.013 13.471 -6.015 1.00 . A A . 261 ARG CD 1 1 1 1105 1 1 105 ARG CG C -7.060 13.856 -4.969 1.00 . A A . 261 ARG CG 1 1 1 1106 1 1 105 ARG CZ C -4.064 12.254 -5.047 1.00 . A A . 261 ARG CZ 1 1 1 1107 1 1 105 ARG H H -6.035 16.814 -2.634 1.00 . A A . 261 ARG H 1 1 1 1108 1 1 105 ARG HA H -8.361 15.418 -3.300 1.00 . A A . 261 ARG HA 1 1 1 1109 1 1 105 ARG HB2 H -6.068 15.680 -4.480 1.00 . A A . 261 ARG HB2 1 1 1 1110 1 1 105 ARG HB3 H -5.546 14.301 -3.510 1.00 . A A . 261 ARG HB3 1 1 1 1111 1 1 105 ARG HD2 H -6.532 13.276 -6.953 1.00 . A A . 261 ARG HD2 1 1 1 1112 1 1 105 ARG HD3 H -5.332 14.305 -6.183 1.00 . A A . 261 ARG HD3 1 1 1 1113 1 1 105 ARG HE H -5.715 11.381 -5.817 1.00 . A A . 261 ARG HE 1 1 1 1114 1 1 105 ARG HG2 H -7.443 12.960 -4.481 1.00 . A A . 261 ARG HG2 1 1 1 1115 1 1 105 ARG HG3 H -7.872 14.385 -5.468 1.00 . A A . 261 ARG HG3 1 1 1 1116 1 1 105 ARG HH11 H -3.865 14.277 -4.948 1.00 . A A . 261 ARG HH11 1 1 1 1117 1 1 105 ARG HH12 H -2.530 13.355 -4.294 1.00 . A A . 261 ARG HH12 1 1 1 1118 1 1 105 ARG HH21 H -3.945 10.224 -4.990 1.00 . A A . 261 ARG HH21 1 1 1 1119 1 1 105 ARG HH22 H -2.568 11.075 -4.337 1.00 . A A . 261 ARG HH22 1 1 1 1120 1 1 105 ARG N N -6.878 16.418 -2.244 1.00 . A A . 261 ARG N 1 1 1 1121 1 1 105 ARG NE N -5.270 12.267 -5.627 1.00 . A A . 261 ARG NE 1 1 1 1122 1 1 105 ARG NH1 N -3.436 13.387 -4.739 1.00 . A A . 261 ARG NH1 1 1 1 1123 1 1 105 ARG NH2 N -3.479 11.093 -4.773 1.00 . A A . 261 ARG NH2 1 1 1 1124 1 1 105 ARG O O -8.644 13.638 -1.531 1.00 . A A . 261 ARG O 1 1 1 1125 1 1 106 ASP C C -7.164 13.217 1.102 1.00 . A A . 262 ASP C 1 1 1 1126 1 1 106 ASP CA C -6.406 12.745 -0.136 1.00 . A A . 262 ASP CA 1 1 1 1127 1 1 106 ASP CB C -4.961 12.403 0.229 1.00 . A A . 262 ASP CB 1 1 1 1128 1 1 106 ASP CG C -4.154 11.873 -0.954 1.00 . A A . 262 ASP CG 1 1 1 1129 1 1 106 ASP H H -5.543 14.162 -1.474 1.00 . A A . 262 ASP H 1 1 1 1130 1 1 106 ASP HA H -6.890 11.842 -0.509 1.00 . A A . 262 ASP HA 1 1 1 1131 1 1 106 ASP HB2 H -4.483 13.305 0.613 1.00 . A A . 262 ASP HB2 1 1 1 1132 1 1 106 ASP HB3 H -4.969 11.653 1.019 1.00 . A A . 262 ASP HB3 1 1 1 1133 1 1 106 ASP N N -6.418 13.744 -1.190 1.00 . A A . 262 ASP N 1 1 1 1134 1 1 106 ASP O O -7.609 12.398 1.904 1.00 . A A . 262 ASP O 1 1 1 1135 1 1 106 ASP OD1 O -4.775 11.529 -1.984 1.00 . A A . 262 ASP OD1 1 1 1 1136 1 1 106 ASP OD2 O -2.912 11.811 -0.813 1.00 . A A . 262 ASP OD2 1 1 1 1137 1 1 107 ALA C C -9.455 15.090 2.442 1.00 . A A . 263 ALA C 1 1 1 1138 1 1 107 ALA CA C -7.923 15.097 2.464 1.00 . A A . 263 ALA CA 1 1 1 1139 1 1 107 ALA CB C -7.458 16.541 2.595 1.00 . A A . 263 ALA CB 1 1 1 1140 1 1 107 ALA H H -6.994 15.174 0.556 1.00 . A A . 263 ALA H 1 1 1 1141 1 1 107 ALA HA H -7.578 14.543 3.337 1.00 . A A . 263 ALA HA 1 1 1 1142 1 1 107 ALA HB1 H -7.928 17.130 1.807 1.00 . A A . 263 ALA HB1 1 1 1 1143 1 1 107 ALA HB2 H -7.759 16.931 3.566 1.00 . A A . 263 ALA HB2 1 1 1 1144 1 1 107 ALA HB3 H -6.372 16.587 2.516 1.00 . A A . 263 ALA HB3 1 1 1 1145 1 1 107 ALA N N -7.318 14.535 1.268 1.00 . A A . 263 ALA N 1 1 1 1146 1 1 107 ALA O O -10.070 15.070 3.507 1.00 . A A . 263 ALA O 1 1 1 1147 1 1 108 LEU C C -12.124 13.980 0.474 1.00 . A A . 264 LEU C 1 1 1 1148 1 1 108 LEU CA C -11.520 15.212 1.141 1.00 . A A . 264 LEU CA 1 1 1 1149 1 1 108 LEU CB C -11.896 16.494 0.388 1.00 . A A . 264 LEU CB 1 1 1 1150 1 1 108 LEU CD1 C -12.698 18.845 0.462 1.00 . A A . 264 LEU CD1 1 1 1 1151 1 1 108 LEU CD2 C -13.066 17.392 2.427 1.00 . A A . 264 LEU CD2 1 1 1 1152 1 1 108 LEU CG C -12.095 17.714 1.294 1.00 . A A . 264 LEU CG 1 1 1 1153 1 1 108 LEU H H -9.528 15.061 0.405 1.00 . A A . 264 LEU H 1 1 1 1154 1 1 108 LEU HA H -11.948 15.249 2.142 1.00 . A A . 264 LEU HA 1 1 1 1155 1 1 108 LEU HB2 H -11.123 16.721 -0.346 1.00 . A A . 264 LEU HB2 1 1 1 1156 1 1 108 LEU HB3 H -12.838 16.324 -0.134 1.00 . A A . 264 LEU HB3 1 1 1 1157 1 1 108 LEU HD11 H -13.656 18.532 0.046 1.00 . A A . 264 LEU HD11 1 1 1 1158 1 1 108 LEU HD12 H -12.857 19.724 1.087 1.00 . A A . 264 LEU HD12 1 1 1 1159 1 1 108 LEU HD13 H -12.018 19.094 -0.352 1.00 . A A . 264 LEU HD13 1 1 1 1160 1 1 108 LEU HD21 H -13.883 16.789 2.032 1.00 . A A . 264 LEU HD21 1 1 1 1161 1 1 108 LEU HD22 H -12.558 16.828 3.210 1.00 . A A . 264 LEU HD22 1 1 1 1162 1 1 108 LEU HD23 H -13.460 18.316 2.849 1.00 . A A . 264 LEU HD23 1 1 1 1163 1 1 108 LEU HG H -11.134 18.037 1.694 1.00 . A A . 264 LEU HG 1 1 1 1164 1 1 108 LEU N N -10.071 15.108 1.256 1.00 . A A . 264 LEU N 1 1 1 1165 1 1 108 LEU O O -13.323 13.961 0.201 1.00 . A A . 264 LEU O 1 1 1 1166 1 1 109 GLN C C -13.063 11.198 0.184 1.00 . A A . 265 GLN C 1 1 1 1167 1 1 109 GLN CA C -11.745 11.720 -0.406 1.00 . A A . 265 GLN CA 1 1 1 1168 1 1 109 GLN CB C -10.609 10.706 -0.257 1.00 . A A . 265 GLN CB 1 1 1 1169 1 1 109 GLN CD C -10.815 9.980 -2.671 1.00 . A A . 265 GLN CD 1 1 1 1170 1 1 109 GLN CG C -10.802 9.528 -1.210 1.00 . A A . 265 GLN CG 1 1 1 1171 1 1 109 GLN H H -10.323 13.044 0.424 1.00 . A A . 265 GLN H 1 1 1 1172 1 1 109 GLN HA H -11.900 11.915 -1.467 1.00 . A A . 265 GLN HA 1 1 1 1173 1 1 109 GLN HB2 H -9.665 11.209 -0.465 1.00 . A A . 265 GLN HB2 1 1 1 1174 1 1 109 GLN HB3 H -10.574 10.339 0.769 1.00 . A A . 265 GLN HB3 1 1 1 1175 1 1 109 GLN HE21 H -9.939 11.263 -3.975 1.00 . A A . 265 GLN HE21 1 1 1 1176 1 1 109 GLN HE22 H -9.344 11.346 -2.330 1.00 . A A . 265 GLN HE22 1 1 1 1177 1 1 109 GLN HG2 H -9.984 8.824 -1.060 1.00 . A A . 265 GLN HG2 1 1 1 1178 1 1 109 GLN HG3 H -11.741 9.024 -0.979 1.00 . A A . 265 GLN HG3 1 1 1 1179 1 1 109 GLN N N -11.307 12.958 0.213 1.00 . A A . 265 GLN N 1 1 1 1180 1 1 109 GLN NE2 N -9.963 10.942 -3.017 1.00 . A A . 265 GLN NE2 1 1 1 1181 1 1 109 GLN O O -13.093 10.690 1.302 1.00 . A A . 265 GLN O 1 1 1 1182 1 1 109 GLN OE1 O -11.583 9.470 -3.481 1.00 . A A . 265 GLN OE1 1 1 1 1183 1 1 110 GLY C C -16.181 11.696 0.823 1.00 . A A . 266 GLY C 1 1 1 1184 1 1 110 GLY CA C -15.470 10.833 -0.229 1.00 . A A . 266 GLY CA 1 1 1 1185 1 1 110 GLY H H -14.065 11.810 -1.473 1.00 . A A . 266 GLY H 1 1 1 1186 1 1 110 GLY HA2 H -16.077 10.804 -1.133 1.00 . A A . 266 GLY HA2 1 1 1 1187 1 1 110 GLY HA3 H -15.373 9.819 0.159 1.00 . A A . 266 GLY HA3 1 1 1 1188 1 1 110 GLY N N -14.149 11.330 -0.588 1.00 . A A . 266 GLY N 1 1 1 1189 1 1 110 GLY O O -16.670 11.155 1.814 1.00 . A A . 266 GLY O 1 1 1 1190 1 1 111 PHE C C -18.414 13.526 1.644 1.00 . A A . 267 PHE C 1 1 1 1191 1 1 111 PHE CA C -16.938 13.907 1.570 1.00 . A A . 267 PHE CA 1 1 1 1192 1 1 111 PHE CB C -16.801 15.365 1.103 1.00 . A A . 267 PHE CB 1 1 1 1193 1 1 111 PHE CD1 C -16.333 17.601 2.131 1.00 . A A . 267 PHE CD1 1 1 1 1194 1 1 111 PHE CD2 C -18.169 16.315 3.041 1.00 . A A . 267 PHE CD2 1 1 1 1195 1 1 111 PHE CE1 C -16.550 18.594 3.097 1.00 . A A . 267 PHE CE1 1 1 1 1196 1 1 111 PHE CE2 C -18.398 17.317 3.994 1.00 . A A . 267 PHE CE2 1 1 1 1197 1 1 111 PHE CG C -17.117 16.442 2.122 1.00 . A A . 267 PHE CG 1 1 1 1198 1 1 111 PHE CZ C -17.584 18.455 4.031 1.00 . A A . 267 PHE CZ 1 1 1 1199 1 1 111 PHE H H -15.828 13.433 -0.190 1.00 . A A . 267 PHE H 1 1 1 1200 1 1 111 PHE HA H -16.476 13.800 2.552 1.00 . A A . 267 PHE HA 1 1 1 1201 1 1 111 PHE HB2 H -15.780 15.519 0.754 1.00 . A A . 267 PHE HB2 1 1 1 1202 1 1 111 PHE HB3 H -17.479 15.527 0.265 1.00 . A A . 267 PHE HB3 1 1 1 1203 1 1 111 PHE HD1 H -15.556 17.732 1.392 1.00 . A A . 267 PHE HD1 1 1 1 1204 1 1 111 PHE HD2 H -18.819 15.452 3.028 1.00 . A A . 267 PHE HD2 1 1 1 1205 1 1 111 PHE HE1 H -15.918 19.470 3.119 1.00 . A A . 267 PHE HE1 1 1 1 1206 1 1 111 PHE HE2 H -19.204 17.209 4.705 1.00 . A A . 267 PHE HE2 1 1 1 1207 1 1 111 PHE HZ H -17.752 19.223 4.771 1.00 . A A . 267 PHE HZ 1 1 1 1208 1 1 111 PHE N N -16.252 13.021 0.630 1.00 . A A . 267 PHE N 1 1 1 1209 1 1 111 PHE O O -19.129 13.689 0.660 1.00 . A A . 267 PHE O 1 1 1 1210 1 1 112 LYS C C -21.165 13.905 3.077 1.00 . A A . 268 LYS C 1 1 1 1211 1 1 112 LYS CA C -20.266 12.663 3.019 1.00 . A A . 268 LYS CA 1 1 1 1212 1 1 112 LYS CB C -20.373 11.822 4.296 1.00 . A A . 268 LYS CB 1 1 1 1213 1 1 112 LYS CD C -20.056 11.811 6.796 1.00 . A A . 268 LYS CD 1 1 1 1214 1 1 112 LYS CE C -19.659 10.335 6.784 1.00 . A A . 268 LYS CE 1 1 1 1215 1 1 112 LYS CG C -19.669 12.491 5.483 1.00 . A A . 268 LYS CG 1 1 1 1216 1 1 112 LYS H H -18.225 12.900 3.565 1.00 . A A . 268 LYS H 1 1 1 1217 1 1 112 LYS HA H -20.603 12.059 2.177 1.00 . A A . 268 LYS HA 1 1 1 1218 1 1 112 LYS HB2 H -21.426 11.668 4.534 1.00 . A A . 268 LYS HB2 1 1 1 1219 1 1 112 LYS HB3 H -19.915 10.849 4.115 1.00 . A A . 268 LYS HB3 1 1 1 1220 1 1 112 LYS HD2 H -19.550 12.316 7.618 1.00 . A A . 268 LYS HD2 1 1 1 1221 1 1 112 LYS HD3 H -21.133 11.898 6.934 1.00 . A A . 268 LYS HD3 1 1 1 1222 1 1 112 LYS HE2 H -20.176 9.833 5.966 1.00 . A A . 268 LYS HE2 1 1 1 1223 1 1 112 LYS HE3 H -18.583 10.262 6.626 1.00 . A A . 268 LYS HE3 1 1 1 1224 1 1 112 LYS HG2 H -18.590 12.426 5.348 1.00 . A A . 268 LYS HG2 1 1 1 1225 1 1 112 LYS HG3 H -19.955 13.541 5.541 1.00 . A A . 268 LYS HG3 1 1 1 1226 1 1 112 LYS HZ1 H -19.526 10.131 8.820 1.00 . A A . 268 LYS HZ1 1 1 1 1227 1 1 112 LYS HZ2 H -21.010 9.750 8.214 1.00 . A A . 268 LYS HZ2 1 1 1 1228 1 1 112 LYS HZ3 H -19.755 8.709 8.024 1.00 . A A . 268 LYS HZ3 1 1 1 1229 1 1 112 LYS N N -18.869 13.030 2.799 1.00 . A A . 268 LYS N 1 1 1 1230 1 1 112 LYS NZ N -20.014 9.685 8.057 1.00 . A A . 268 LYS NZ 1 1 1 1231 1 1 112 LYS O O -21.735 14.222 4.120 1.00 . A A . 268 LYS O 1 1 1 1232 1 1 113 ILE C C -23.552 15.538 2.184 1.00 . A A . 269 ILE C 1 1 1 1233 1 1 113 ILE CA C -22.082 15.833 1.878 1.00 . A A . 269 ILE CA 1 1 1 1234 1 1 113 ILE CB C -21.892 16.467 0.492 1.00 . A A . 269 ILE CB 1 1 1 1235 1 1 113 ILE CD1 C -20.164 17.542 -1.025 1.00 . A A . 269 ILE CD1 1 1 1 1236 1 1 113 ILE CG1 C -20.441 16.941 0.353 1.00 . A A . 269 ILE CG1 1 1 1 1237 1 1 113 ILE CG2 C -22.846 17.643 0.270 1.00 . A A . 269 ILE CG2 1 1 1 1238 1 1 113 ILE H H -20.810 14.299 1.121 1.00 . A A . 269 ILE H 1 1 1 1239 1 1 113 ILE HA H -21.714 16.523 2.637 1.00 . A A . 269 ILE HA 1 1 1 1240 1 1 113 ILE HB H -22.095 15.711 -0.266 1.00 . A A . 269 ILE HB 1 1 1 1241 1 1 113 ILE HD11 H -19.094 17.733 -1.114 1.00 . A A . 269 ILE HD11 1 1 1 1242 1 1 113 ILE HD12 H -20.472 16.845 -1.804 1.00 . A A . 269 ILE HD12 1 1 1 1243 1 1 113 ILE HD13 H -20.699 18.485 -1.142 1.00 . A A . 269 ILE HD13 1 1 1 1244 1 1 113 ILE HG12 H -20.224 17.687 1.117 1.00 . A A . 269 ILE HG12 1 1 1 1245 1 1 113 ILE HG13 H -19.769 16.094 0.494 1.00 . A A . 269 ILE HG13 1 1 1 1246 1 1 113 ILE HG21 H -22.677 18.404 1.031 1.00 . A A . 269 ILE HG21 1 1 1 1247 1 1 113 ILE HG22 H -22.673 18.078 -0.714 1.00 . A A . 269 ILE HG22 1 1 1 1248 1 1 113 ILE HG23 H -23.879 17.297 0.311 1.00 . A A . 269 ILE HG23 1 1 1 1249 1 1 113 ILE N N -21.293 14.609 1.952 1.00 . A A . 269 ILE N 1 1 1 1250 1 1 113 ILE O O -24.259 16.396 2.709 1.00 . A A . 269 ILE O 1 1 1 1251 1 1 114 THR C C -25.347 12.321 2.296 1.00 . A A . 270 THR C 1 1 1 1252 1 1 114 THR CA C -25.333 13.849 2.284 1.00 . A A . 270 THR CA 1 1 1 1253 1 1 114 THR CB C -26.441 14.446 1.407 1.00 . A A . 270 THR CB 1 1 1 1254 1 1 114 THR CG2 C -26.449 13.833 0.015 1.00 . A A . 270 THR CG2 1 1 1 1255 1 1 114 THR H H -23.440 13.689 1.334 1.00 . A A . 270 THR H 1 1 1 1256 1 1 114 THR HA H -25.506 14.192 3.304 1.00 . A A . 270 THR HA 1 1 1 1257 1 1 114 THR HB H -26.302 15.524 1.326 1.00 . A A . 270 THR HB 1 1 1 1258 1 1 114 THR HG1 H -27.751 14.692 2.811 1.00 . A A . 270 THR HG1 1 1 1 1259 1 1 114 THR HG21 H -26.651 12.764 0.081 1.00 . A A . 270 THR HG21 1 1 1 1260 1 1 114 THR HG22 H -27.222 14.308 -0.589 1.00 . A A . 270 THR HG22 1 1 1 1261 1 1 114 THR HG23 H -25.481 14.004 -0.455 1.00 . A A . 270 THR HG23 1 1 1 1262 1 1 114 THR N N -24.018 14.323 1.868 1.00 . A A . 270 THR N 1 1 1 1263 1 1 114 THR O O -24.354 11.683 1.954 1.00 . A A . 270 THR O 1 1 1 1264 1 1 114 THR OG1 O -27.691 14.183 2.000 1.00 . A A . 270 THR OG1 1 1 1 1265 1 1 115 GLN C C -26.388 9.437 1.684 1.00 . A A . 271 GLN C 1 1 1 1266 1 1 115 GLN CA C -26.568 10.294 2.942 1.00 . A A . 271 GLN CA 1 1 1 1267 1 1 115 GLN CB C -27.939 9.998 3.561 1.00 . A A . 271 GLN CB 1 1 1 1268 1 1 115 GLN CD C -27.304 10.808 5.893 1.00 . A A . 271 GLN CD 1 1 1 1269 1 1 115 GLN CG C -28.273 10.941 4.721 1.00 . A A . 271 GLN CG 1 1 1 1270 1 1 115 GLN H H -27.296 12.294 2.842 1.00 . A A . 271 GLN H 1 1 1 1271 1 1 115 GLN HA H -25.786 10.013 3.648 1.00 . A A . 271 GLN HA 1 1 1 1272 1 1 115 GLN HB2 H -28.706 10.114 2.795 1.00 . A A . 271 GLN HB2 1 1 1 1273 1 1 115 GLN HB3 H -27.957 8.965 3.911 1.00 . A A . 271 GLN HB3 1 1 1 1274 1 1 115 GLN HE21 H -26.722 11.722 7.612 1.00 . A A . 271 GLN HE21 1 1 1 1275 1 1 115 GLN HE22 H -27.996 12.533 6.726 1.00 . A A . 271 GLN HE22 1 1 1 1276 1 1 115 GLN HG2 H -28.264 11.969 4.360 1.00 . A A . 271 GLN HG2 1 1 1 1277 1 1 115 GLN HG3 H -29.276 10.717 5.083 1.00 . A A . 271 GLN HG3 1 1 1 1278 1 1 115 GLN N N -26.474 11.727 2.691 1.00 . A A . 271 GLN N 1 1 1 1279 1 1 115 GLN NE2 N -27.346 11.766 6.818 1.00 . A A . 271 GLN NE2 1 1 1 1280 1 1 115 GLN O O -26.070 8.255 1.801 1.00 . A A . 271 GLN O 1 1 1 1281 1 1 115 GLN OE1 O -26.524 9.862 5.978 1.00 . A A . 271 GLN OE1 1 1 1 1282 1 1 116 ASN C C -25.359 9.688 -1.644 1.00 . A A . 272 ASN C 1 1 1 1283 1 1 116 ASN CA C -26.526 9.261 -0.757 1.00 . A A . 272 ASN CA 1 1 1 1284 1 1 116 ASN CB C -27.861 9.409 -1.494 1.00 . A A . 272 ASN CB 1 1 1 1285 1 1 116 ASN CG C -29.046 8.999 -0.633 1.00 . A A . 272 ASN CG 1 1 1 1286 1 1 116 ASN H H -26.798 10.998 0.430 1.00 . A A . 272 ASN H 1 1 1 1287 1 1 116 ASN HA H -26.394 8.206 -0.519 1.00 . A A . 272 ASN HA 1 1 1 1288 1 1 116 ASN HB2 H -27.979 10.452 -1.790 1.00 . A A . 272 ASN HB2 1 1 1 1289 1 1 116 ASN HB3 H -27.858 8.792 -2.393 1.00 . A A . 272 ASN HB3 1 1 1 1290 1 1 116 ASN HD21 H -30.931 9.546 -0.126 1.00 . A A . 272 ASN HD21 1 1 1 1291 1 1 116 ASN HD22 H -30.134 10.583 -1.294 1.00 . A A . 272 ASN HD22 1 1 1 1292 1 1 116 ASN N N -26.587 10.012 0.490 1.00 . A A . 272 ASN N 1 1 1 1293 1 1 116 ASN ND2 N -30.125 9.774 -0.690 1.00 . A A . 272 ASN ND2 1 1 1 1294 1 1 116 ASN O O -25.231 9.186 -2.761 1.00 . A A . 272 ASN O 1 1 1 1295 1 1 116 ASN OD1 O -29.000 8.001 0.083 1.00 . A A . 272 ASN OD1 1 1 1 1296 1 1 117 ASN C C -22.192 11.448 -1.199 1.00 . A A . 273 ASN C 1 1 1 1297 1 1 117 ASN CA C -23.464 11.193 -2.004 1.00 . A A . 273 ASN CA 1 1 1 1298 1 1 117 ASN CB C -24.000 12.492 -2.610 1.00 . A A . 273 ASN CB 1 1 1 1299 1 1 117 ASN CG C -25.342 12.279 -3.297 1.00 . A A . 273 ASN CG 1 1 1 1300 1 1 117 ASN H H -24.586 10.924 -0.217 1.00 . A A . 273 ASN H 1 1 1 1301 1 1 117 ASN HA H -23.226 10.501 -2.812 1.00 . A A . 273 ASN HA 1 1 1 1302 1 1 117 ASN HB2 H -24.122 13.233 -1.819 1.00 . A A . 273 ASN HB2 1 1 1 1303 1 1 117 ASN HB3 H -23.289 12.892 -3.333 1.00 . A A . 273 ASN HB3 1 1 1 1304 1 1 117 ASN HD21 H -26.197 11.505 -4.958 1.00 . A A . 273 ASN HD21 1 1 1 1305 1 1 117 ASN HD22 H -24.447 11.381 -4.881 1.00 . A A . 273 ASN HD22 1 1 1 1306 1 1 117 ASN N N -24.506 10.605 -1.172 1.00 . A A . 273 ASN N 1 1 1 1307 1 1 117 ASN ND2 N -25.325 11.675 -4.477 1.00 . A A . 273 ASN ND2 1 1 1 1308 1 1 117 ASN O O -22.249 12.035 -0.123 1.00 . A A . 273 ASN O 1 1 1 1309 1 1 117 ASN OD1 O -26.389 12.650 -2.775 1.00 . A A . 273 ASN OD1 1 1 1 1310 1 1 118 ALA C C -18.749 11.752 -2.080 1.00 . A A . 274 ALA C 1 1 1 1311 1 1 118 ALA CA C -19.759 11.175 -1.086 1.00 . A A . 274 ALA CA 1 1 1 1312 1 1 118 ALA CB C -19.300 9.825 -0.532 1.00 . A A . 274 ALA CB 1 1 1 1313 1 1 118 ALA H H -21.065 10.521 -2.617 1.00 . A A . 274 ALA H 1 1 1 1314 1 1 118 ALA HA H -19.871 11.862 -0.247 1.00 . A A . 274 ALA HA 1 1 1 1315 1 1 118 ALA HB1 H -19.197 9.112 -1.349 1.00 . A A . 274 ALA HB1 1 1 1 1316 1 1 118 ALA HB2 H -18.340 9.944 -0.029 1.00 . A A . 274 ALA HB2 1 1 1 1317 1 1 118 ALA HB3 H -20.034 9.461 0.186 1.00 . A A . 274 ALA HB3 1 1 1 1318 1 1 118 ALA N N -21.051 11.003 -1.729 1.00 . A A . 274 ALA N 1 1 1 1319 1 1 118 ALA O O -18.261 11.017 -2.938 1.00 . A A . 274 ALA O 1 1 1 1320 1 1 119 MET C C -16.243 13.031 -3.101 1.00 . A A . 275 MET C 1 1 1 1321 1 1 119 MET CA C -17.579 13.738 -2.934 1.00 . A A . 275 MET CA 1 1 1 1322 1 1 119 MET CB C -17.308 15.168 -2.461 1.00 . A A . 275 MET CB 1 1 1 1323 1 1 119 MET CE C -16.682 18.555 -2.731 1.00 . A A . 275 MET CE 1 1 1 1324 1 1 119 MET CG C -16.347 15.887 -3.412 1.00 . A A . 275 MET CG 1 1 1 1325 1 1 119 MET H H -18.814 13.582 -1.205 1.00 . A A . 275 MET H 1 1 1 1326 1 1 119 MET HA H -18.091 13.777 -3.896 1.00 . A A . 275 MET HA 1 1 1 1327 1 1 119 MET HB2 H -18.236 15.732 -2.366 1.00 . A A . 275 MET HB2 1 1 1 1328 1 1 119 MET HB3 H -16.813 15.104 -1.492 1.00 . A A . 275 MET HB3 1 1 1 1329 1 1 119 MET HE1 H -17.482 18.302 -2.035 1.00 . A A . 275 MET HE1 1 1 1 1330 1 1 119 MET HE2 H -16.223 19.503 -2.449 1.00 . A A . 275 MET HE2 1 1 1 1331 1 1 119 MET HE3 H -17.071 18.632 -3.746 1.00 . A A . 275 MET HE3 1 1 1 1332 1 1 119 MET HG2 H -15.596 15.172 -3.749 1.00 . A A . 275 MET HG2 1 1 1 1333 1 1 119 MET HG3 H -16.890 16.235 -4.290 1.00 . A A . 275 MET HG3 1 1 1 1334 1 1 119 MET N N -18.437 13.047 -1.974 1.00 . A A . 275 MET N 1 1 1 1335 1 1 119 MET O O -15.390 13.107 -2.220 1.00 . A A . 275 MET O 1 1 1 1336 1 1 119 MET SD S -15.427 17.267 -2.680 1.00 . A A . 275 MET SD 1 1 1 1337 1 1 120 LYS C C -13.831 12.888 -5.012 1.00 . A A . 276 LYS C 1 1 1 1338 1 1 120 LYS CA C -14.756 11.773 -4.546 1.00 . A A . 276 LYS CA 1 1 1 1339 1 1 120 LYS CB C -14.892 10.745 -5.665 1.00 . A A . 276 LYS CB 1 1 1 1340 1 1 120 LYS CD C -15.918 8.961 -4.147 1.00 . A A . 276 LYS CD 1 1 1 1341 1 1 120 LYS CE C -14.598 8.190 -4.088 1.00 . A A . 276 LYS CE 1 1 1 1342 1 1 120 LYS CG C -16.053 9.770 -5.431 1.00 . A A . 276 LYS CG 1 1 1 1343 1 1 120 LYS H H -16.815 12.240 -4.878 1.00 . A A . 276 LYS H 1 1 1 1344 1 1 120 LYS HA H -14.342 11.299 -3.656 1.00 . A A . 276 LYS HA 1 1 1 1345 1 1 120 LYS HB2 H -15.060 11.282 -6.598 1.00 . A A . 276 LYS HB2 1 1 1 1346 1 1 120 LYS HB3 H -13.948 10.212 -5.772 1.00 . A A . 276 LYS HB3 1 1 1 1347 1 1 120 LYS HD2 H -15.984 9.639 -3.296 1.00 . A A . 276 LYS HD2 1 1 1 1348 1 1 120 LYS HD3 H -16.761 8.271 -4.096 1.00 . A A . 276 LYS HD3 1 1 1 1349 1 1 120 LYS HE2 H -13.766 8.888 -4.179 1.00 . A A . 276 LYS HE2 1 1 1 1350 1 1 120 LYS HE3 H -14.525 7.691 -3.121 1.00 . A A . 276 LYS HE3 1 1 1 1351 1 1 120 LYS HG2 H -16.983 10.334 -5.367 1.00 . A A . 276 LYS HG2 1 1 1 1352 1 1 120 LYS HG3 H -16.123 9.086 -6.277 1.00 . A A . 276 LYS HG3 1 1 1 1353 1 1 120 LYS HZ1 H -14.573 7.631 -6.066 1.00 . A A . 276 LYS HZ1 1 1 1 1354 1 1 120 LYS HZ2 H -13.627 6.692 -5.101 1.00 . A A . 276 LYS HZ2 1 1 1 1355 1 1 120 LYS HZ3 H -15.261 6.515 -5.072 1.00 . A A . 276 LYS HZ3 1 1 1 1356 1 1 120 LYS N N -16.050 12.350 -4.228 1.00 . A A . 276 LYS N 1 1 1 1357 1 1 120 LYS NZ N -14.508 7.182 -5.163 1.00 . A A . 276 LYS NZ 1 1 1 1358 1 1 120 LYS O O -14.289 13.833 -5.650 1.00 . A A . 276 LYS O 1 1 1 1359 1 1 121 ILE C C -10.532 13.031 -6.053 1.00 . A A . 277 ILE C 1 1 1 1360 1 1 121 ILE CA C -11.548 13.744 -5.170 1.00 . A A . 277 ILE CA 1 1 1 1361 1 1 121 ILE CB C -10.833 14.447 -4.007 1.00 . A A . 277 ILE CB 1 1 1 1362 1 1 121 ILE CD1 C -12.880 15.495 -2.895 1.00 . A A . 277 ILE CD1 1 1 1 1363 1 1 121 ILE CG1 C -11.667 14.595 -2.733 1.00 . A A . 277 ILE CG1 1 1 1 1364 1 1 121 ILE CG2 C -10.409 15.826 -4.508 1.00 . A A . 277 ILE CG2 1 1 1 1365 1 1 121 ILE H H -12.217 12.005 -4.140 1.00 . A A . 277 ILE H 1 1 1 1366 1 1 121 ILE HA H -12.060 14.502 -5.764 1.00 . A A . 277 ILE HA 1 1 1 1367 1 1 121 ILE HB H -9.944 13.875 -3.743 1.00 . A A . 277 ILE HB 1 1 1 1368 1 1 121 ILE HD11 H -13.454 15.495 -1.968 1.00 . A A . 277 ILE HD11 1 1 1 1369 1 1 121 ILE HD12 H -12.566 16.515 -3.116 1.00 . A A . 277 ILE HD12 1 1 1 1370 1 1 121 ILE HD13 H -13.512 15.114 -3.697 1.00 . A A . 277 ILE HD13 1 1 1 1371 1 1 121 ILE HG12 H -12.005 13.610 -2.411 1.00 . A A . 277 ILE HG12 1 1 1 1372 1 1 121 ILE HG13 H -11.033 15.005 -1.947 1.00 . A A . 277 ILE HG13 1 1 1 1373 1 1 121 ILE HG21 H -11.267 16.357 -4.921 1.00 . A A . 277 ILE HG21 1 1 1 1374 1 1 121 ILE HG22 H -10.013 16.411 -3.678 1.00 . A A . 277 ILE HG22 1 1 1 1375 1 1 121 ILE HG23 H -9.650 15.716 -5.282 1.00 . A A . 277 ILE HG23 1 1 1 1376 1 1 121 ILE N N -12.535 12.780 -4.705 1.00 . A A . 277 ILE N 1 1 1 1377 1 1 121 ILE O O -10.079 11.940 -5.711 1.00 . A A . 277 ILE O 1 1 1 1378 1 1 122 SER C C -8.539 14.205 -8.888 1.00 . A A . 278 SER C 1 1 1 1379 1 1 122 SER CA C -9.186 13.078 -8.092 1.00 . A A . 278 SER CA 1 1 1 1380 1 1 122 SER CB C -9.865 12.068 -9.017 1.00 . A A . 278 SER CB 1 1 1 1381 1 1 122 SER H H -10.587 14.526 -7.430 1.00 . A A . 278 SER H 1 1 1 1382 1 1 122 SER HA H -8.416 12.561 -7.519 1.00 . A A . 278 SER HA 1 1 1 1383 1 1 122 SER HB2 H -10.311 11.273 -8.420 1.00 . A A . 278 SER HB2 1 1 1 1384 1 1 122 SER HB3 H -10.649 12.572 -9.582 1.00 . A A . 278 SER HB3 1 1 1 1385 1 1 122 SER HG H -9.365 10.884 -10.474 1.00 . A A . 278 SER HG 1 1 1 1386 1 1 122 SER N N -10.172 13.640 -7.181 1.00 . A A . 278 SER N 1 1 1 1387 1 1 122 SER O O -9.065 15.314 -8.920 1.00 . A A . 278 SER O 1 1 1 1388 1 1 122 SER OG O -8.915 11.514 -9.907 1.00 . A A . 278 SER OG 1 1 1 1389 1 1 123 PHE C C -7.608 15.042 -11.687 1.00 . A A . 279 PHE C 1 1 1 1390 1 1 123 PHE CA C -6.789 14.929 -10.405 1.00 . A A . 279 PHE CA 1 1 1 1391 1 1 123 PHE CB C -5.352 14.525 -10.727 1.00 . A A . 279 PHE CB 1 1 1 1392 1 1 123 PHE CD1 C -4.034 16.152 -9.329 1.00 . A A . 279 PHE CD1 1 1 1 1393 1 1 123 PHE CD2 C -3.794 13.778 -8.877 1.00 . A A . 279 PHE CD2 1 1 1 1394 1 1 123 PHE CE1 C -3.126 16.441 -8.305 1.00 . A A . 279 PHE CE1 1 1 1 1395 1 1 123 PHE CE2 C -2.876 14.068 -7.856 1.00 . A A . 279 PHE CE2 1 1 1 1396 1 1 123 PHE CG C -4.372 14.821 -9.615 1.00 . A A . 279 PHE CG 1 1 1 1397 1 1 123 PHE CZ C -2.547 15.399 -7.570 1.00 . A A . 279 PHE CZ 1 1 1 1398 1 1 123 PHE H H -6.962 13.041 -9.446 1.00 . A A . 279 PHE H 1 1 1 1399 1 1 123 PHE HA H -6.779 15.901 -9.911 1.00 . A A . 279 PHE HA 1 1 1 1400 1 1 123 PHE HB2 H -5.331 13.457 -10.944 1.00 . A A . 279 PHE HB2 1 1 1 1401 1 1 123 PHE HB3 H -5.028 15.056 -11.622 1.00 . A A . 279 PHE HB3 1 1 1 1402 1 1 123 PHE HD1 H -4.476 16.958 -9.897 1.00 . A A . 279 PHE HD1 1 1 1 1403 1 1 123 PHE HD2 H -4.052 12.752 -9.094 1.00 . A A . 279 PHE HD2 1 1 1 1404 1 1 123 PHE HE1 H -2.866 17.467 -8.091 1.00 . A A . 279 PHE HE1 1 1 1 1405 1 1 123 PHE HE2 H -2.421 13.265 -7.294 1.00 . A A . 279 PHE HE2 1 1 1 1406 1 1 123 PHE HZ H -1.841 15.621 -6.783 1.00 . A A . 279 PHE HZ 1 1 1 1407 1 1 123 PHE N N -7.403 13.945 -9.535 1.00 . A A . 279 PHE N 1 1 1 1408 1 1 123 PHE O O -7.922 14.035 -12.319 1.00 . A A . 279 PHE O 1 1 1 1409 1 1 124 ALA C C -7.591 16.454 -14.453 1.00 . A A . 280 ALA C 1 1 1 1410 1 1 124 ALA CA C -8.612 16.548 -13.325 1.00 . A A . 280 ALA CA 1 1 1 1411 1 1 124 ALA CB C -9.233 17.943 -13.255 1.00 . A A . 280 ALA CB 1 1 1 1412 1 1 124 ALA H H -7.726 17.064 -11.473 1.00 . A A . 280 ALA H 1 1 1 1413 1 1 124 ALA HA H -9.399 15.815 -13.501 1.00 . A A . 280 ALA HA 1 1 1 1414 1 1 124 ALA HB1 H -9.713 18.177 -14.205 1.00 . A A . 280 ALA HB1 1 1 1 1415 1 1 124 ALA HB2 H -9.973 17.975 -12.455 1.00 . A A . 280 ALA HB2 1 1 1 1416 1 1 124 ALA HB3 H -8.456 18.681 -13.059 1.00 . A A . 280 ALA HB3 1 1 1 1417 1 1 124 ALA N N -7.949 16.276 -12.064 1.00 . A A . 280 ALA N 1 1 1 1418 1 1 124 ALA O O -6.415 16.190 -14.200 1.00 . A A . 280 ALA O 1 1 1 1419 1 1 125 LYS C C -7.221 18.107 -17.507 1.00 . A A . 281 LYS C 1 1 1 1420 1 1 125 LYS CA C -7.105 16.752 -16.823 1.00 . A A . 281 LYS CA 1 1 1 1421 1 1 125 LYS CB C -7.257 15.576 -17.781 1.00 . A A . 281 LYS CB 1 1 1 1422 1 1 125 LYS CD C -8.221 14.695 -19.893 1.00 . A A . 281 LYS CD 1 1 1 1423 1 1 125 LYS CE C -6.940 14.787 -20.732 1.00 . A A . 281 LYS CE 1 1 1 1424 1 1 125 LYS CG C -8.303 15.818 -18.865 1.00 . A A . 281 LYS CG 1 1 1 1425 1 1 125 LYS H H -9.009 16.804 -15.875 1.00 . A A . 281 LYS H 1 1 1 1426 1 1 125 LYS HA H -6.092 16.681 -16.426 1.00 . A A . 281 LYS HA 1 1 1 1427 1 1 125 LYS HB2 H -6.292 15.414 -18.263 1.00 . A A . 281 LYS HB2 1 1 1 1428 1 1 125 LYS HB3 H -7.515 14.678 -17.219 1.00 . A A . 281 LYS HB3 1 1 1 1429 1 1 125 LYS HD2 H -8.229 13.743 -19.362 1.00 . A A . 281 LYS HD2 1 1 1 1430 1 1 125 LYS HD3 H -9.086 14.749 -20.554 1.00 . A A . 281 LYS HD3 1 1 1 1431 1 1 125 LYS HE2 H -6.074 14.714 -20.073 1.00 . A A . 281 LYS HE2 1 1 1 1432 1 1 125 LYS HE3 H -6.913 13.943 -21.422 1.00 . A A . 281 LYS HE3 1 1 1 1433 1 1 125 LYS HG2 H -9.294 15.837 -18.411 1.00 . A A . 281 LYS HG2 1 1 1 1434 1 1 125 LYS HG3 H -8.097 16.768 -19.360 1.00 . A A . 281 LYS HG3 1 1 1 1435 1 1 125 LYS HZ1 H -6.040 16.048 -22.077 1.00 . A A . 281 LYS HZ1 1 1 1 1436 1 1 125 LYS HZ2 H -7.680 16.126 -22.103 1.00 . A A . 281 LYS HZ2 1 1 1 1437 1 1 125 LYS HZ3 H -6.839 16.838 -20.883 1.00 . A A . 281 LYS HZ3 1 1 1 1438 1 1 125 LYS N N -8.024 16.673 -15.698 1.00 . A A . 281 LYS N 1 1 1 1439 1 1 125 LYS NZ N -6.872 16.042 -21.504 1.00 . A A . 281 LYS NZ 1 1 1 1440 1 1 125 LYS O O -8.323 18.608 -17.725 1.00 . A A . 281 LYS O 1 1 1 1441 1 1 126 LYS C C -6.338 19.836 -19.994 1.00 . A A . 282 LYS C 1 1 1 1442 1 1 126 LYS CA C -5.996 19.976 -18.511 1.00 . A A . 282 LYS CA 1 1 1 1443 1 1 126 LYS CB C -4.605 20.565 -18.279 1.00 . A A . 282 LYS CB 1 1 1 1444 1 1 126 LYS CD C -3.401 22.773 -17.950 1.00 . A A . 282 LYS CD 1 1 1 1445 1 1 126 LYS CE C -2.047 22.392 -18.560 1.00 . A A . 282 LYS CE 1 1 1 1446 1 1 126 LYS CG C -4.590 22.057 -18.605 1.00 . A A . 282 LYS CG 1 1 1 1447 1 1 126 LYS H H -5.206 18.217 -17.622 1.00 . A A . 282 LYS H 1 1 1 1448 1 1 126 LYS HA H -6.731 20.637 -18.052 1.00 . A A . 282 LYS HA 1 1 1 1449 1 1 126 LYS HB2 H -4.357 20.438 -17.225 1.00 . A A . 282 LYS HB2 1 1 1 1450 1 1 126 LYS HB3 H -3.872 20.035 -18.887 1.00 . A A . 282 LYS HB3 1 1 1 1451 1 1 126 LYS HD2 H -3.543 23.846 -18.082 1.00 . A A . 282 LYS HD2 1 1 1 1452 1 1 126 LYS HD3 H -3.406 22.563 -16.881 1.00 . A A . 282 LYS HD3 1 1 1 1453 1 1 126 LYS HE2 H -2.124 22.433 -19.646 1.00 . A A . 282 LYS HE2 1 1 1 1454 1 1 126 LYS HE3 H -1.309 23.125 -18.235 1.00 . A A . 282 LYS HE3 1 1 1 1455 1 1 126 LYS HG2 H -4.554 22.199 -19.685 1.00 . A A . 282 LYS HG2 1 1 1 1456 1 1 126 LYS HG3 H -5.509 22.500 -18.221 1.00 . A A . 282 LYS HG3 1 1 1 1457 1 1 126 LYS HZ1 H -0.684 20.862 -18.525 1.00 . A A . 282 LYS HZ1 1 1 1 1458 1 1 126 LYS HZ2 H -1.545 21.001 -17.130 1.00 . A A . 282 LYS HZ2 1 1 1 1459 1 1 126 LYS HZ3 H -2.241 20.348 -18.470 1.00 . A A . 282 LYS HZ3 1 1 1 1460 1 1 126 LYS N N -6.072 18.690 -17.841 1.00 . A A . 282 LYS N 1 1 1 1461 1 1 126 LYS NZ N -1.597 21.051 -18.137 1.00 . A A . 282 LYS NZ 1 1 1 1462 1 1 126 LYS O O -6.141 18.725 -20.531 1.00 . A A . 282 LYS O 1 1 1 1463 1 1 126 LYS OXT O -6.790 20.847 -20.573 1.00 . A A . 282 LYS OXT 1 1 2 1464 1 1 34 LEU C C 17.559 11.568 -13.817 1.00 . A A . 190 LEU C 1 1 2 1465 1 1 34 LEU CA C 19.044 11.218 -13.733 1.00 . A A . 190 LEU CA 1 1 2 1466 1 1 34 LEU CB C 19.899 12.236 -14.502 1.00 . A A . 190 LEU CB 1 1 2 1467 1 1 34 LEU CD1 C 20.195 13.773 -12.523 1.00 . A A . 190 LEU CD1 1 1 2 1468 1 1 34 LEU CD2 C 20.560 14.615 -14.830 1.00 . A A . 190 LEU CD2 1 1 2 1469 1 1 34 LEU CG C 19.725 13.665 -13.974 1.00 . A A . 190 LEU CG 1 1 2 1470 1 1 34 LEU H H 18.727 9.189 -13.719 1.00 . A A . 190 LEU H 1 1 2 1471 1 1 34 LEU HA H 19.338 11.240 -12.684 1.00 . A A . 190 LEU HA 1 1 2 1472 1 1 34 LEU HB2 H 20.948 11.952 -14.417 1.00 . A A . 190 LEU HB2 1 1 2 1473 1 1 34 LEU HB3 H 19.613 12.211 -15.554 1.00 . A A . 190 LEU HB3 1 1 2 1474 1 1 34 LEU HD11 H 21.241 13.474 -12.450 1.00 . A A . 190 LEU HD11 1 1 2 1475 1 1 34 LEU HD12 H 20.099 14.805 -12.186 1.00 . A A . 190 LEU HD12 1 1 2 1476 1 1 34 LEU HD13 H 19.586 13.134 -11.885 1.00 . A A . 190 LEU HD13 1 1 2 1477 1 1 34 LEU HD21 H 21.611 14.335 -14.776 1.00 . A A . 190 LEU HD21 1 1 2 1478 1 1 34 LEU HD22 H 20.225 14.558 -15.865 1.00 . A A . 190 LEU HD22 1 1 2 1479 1 1 34 LEU HD23 H 20.437 15.637 -14.472 1.00 . A A . 190 LEU HD23 1 1 2 1480 1 1 34 LEU HG H 18.678 13.960 -14.039 1.00 . A A . 190 LEU HG 1 1 2 1481 1 1 34 LEU N N 19.274 9.852 -14.249 1.00 . A A . 190 LEU N 1 1 2 1482 1 1 34 LEU O O 16.905 11.254 -14.810 1.00 . A A . 190 LEU O 1 1 2 1483 1 1 35 MET C C 15.347 13.687 -13.791 1.00 . A A . 191 MET C 1 1 2 1484 1 1 35 MET CA C 15.623 12.611 -12.737 1.00 . A A . 191 MET CA 1 1 2 1485 1 1 35 MET CB C 15.297 13.117 -11.330 1.00 . A A . 191 MET CB 1 1 2 1486 1 1 35 MET CE C 14.387 15.646 -9.462 1.00 . A A . 191 MET CE 1 1 2 1487 1 1 35 MET CG C 13.838 13.559 -11.196 1.00 . A A . 191 MET CG 1 1 2 1488 1 1 35 MET H H 17.601 12.448 -11.981 1.00 . A A . 191 MET H 1 1 2 1489 1 1 35 MET HA H 15.016 11.729 -12.939 1.00 . A A . 191 MET HA 1 1 2 1490 1 1 35 MET HB2 H 15.488 12.323 -10.608 1.00 . A A . 191 MET HB2 1 1 2 1491 1 1 35 MET HB3 H 15.942 13.964 -11.095 1.00 . A A . 191 MET HB3 1 1 2 1492 1 1 35 MET HE1 H 15.442 15.379 -9.523 1.00 . A A . 191 MET HE1 1 1 2 1493 1 1 35 MET HE2 H 14.126 16.304 -10.291 1.00 . A A . 191 MET HE2 1 1 2 1494 1 1 35 MET HE3 H 14.204 16.163 -8.521 1.00 . A A . 191 MET HE3 1 1 2 1495 1 1 35 MET HG2 H 13.639 14.356 -11.912 1.00 . A A . 191 MET HG2 1 1 2 1496 1 1 35 MET HG3 H 13.198 12.713 -11.451 1.00 . A A . 191 MET HG3 1 1 2 1497 1 1 35 MET N N 17.025 12.217 -12.777 1.00 . A A . 191 MET N 1 1 2 1498 1 1 35 MET O O 16.108 14.650 -13.894 1.00 . A A . 191 MET O 1 1 2 1499 1 1 35 MET SD S 13.382 14.140 -9.542 1.00 . A A . 191 MET SD 1 1 2 1500 1 1 36 PRO C C 13.393 15.799 -15.047 1.00 . A A . 192 PRO C 1 1 2 1501 1 1 36 PRO CA C 13.920 14.486 -15.629 1.00 . A A . 192 PRO CA 1 1 2 1502 1 1 36 PRO CB C 12.839 13.777 -16.448 1.00 . A A . 192 PRO CB 1 1 2 1503 1 1 36 PRO CD C 13.314 12.457 -14.522 1.00 . A A . 192 PRO CD 1 1 2 1504 1 1 36 PRO CG C 12.154 12.894 -15.408 1.00 . A A . 192 PRO CG 1 1 2 1505 1 1 36 PRO HA H 14.785 14.691 -16.259 1.00 . A A . 192 PRO HA 1 1 2 1506 1 1 36 PRO HB2 H 12.145 14.482 -16.907 1.00 . A A . 192 PRO HB2 1 1 2 1507 1 1 36 PRO HB3 H 13.315 13.150 -17.202 1.00 . A A . 192 PRO HB3 1 1 2 1508 1 1 36 PRO HD2 H 12.971 12.280 -13.502 1.00 . A A . 192 PRO HD2 1 1 2 1509 1 1 36 PRO HD3 H 13.776 11.560 -14.932 1.00 . A A . 192 PRO HD3 1 1 2 1510 1 1 36 PRO HG2 H 11.453 13.491 -14.825 1.00 . A A . 192 PRO HG2 1 1 2 1511 1 1 36 PRO HG3 H 11.653 12.040 -15.862 1.00 . A A . 192 PRO HG3 1 1 2 1512 1 1 36 PRO N N 14.271 13.546 -14.577 1.00 . A A . 192 PRO N 1 1 2 1513 1 1 36 PRO O O 12.936 15.847 -13.906 1.00 . A A . 192 PRO O 1 1 2 1514 1 1 37 GLY C C 11.570 18.431 -16.027 1.00 . A A . 193 GLY C 1 1 2 1515 1 1 37 GLY CA C 12.959 18.179 -15.454 1.00 . A A . 193 GLY CA 1 1 2 1516 1 1 37 GLY H H 13.872 16.782 -16.762 1.00 . A A . 193 GLY H 1 1 2 1517 1 1 37 GLY HA2 H 12.913 18.253 -14.367 1.00 . A A . 193 GLY HA2 1 1 2 1518 1 1 37 GLY HA3 H 13.636 18.952 -15.816 1.00 . A A . 193 GLY HA3 1 1 2 1519 1 1 37 GLY N N 13.462 16.871 -15.842 1.00 . A A . 193 GLY N 1 1 2 1520 1 1 37 GLY O O 11.006 17.577 -16.712 1.00 . A A . 193 GLY O 1 1 2 1521 1 1 38 GLN C C 8.599 19.046 -15.933 1.00 . A A . 194 GLN C 1 1 2 1522 1 1 38 GLN CA C 9.716 20.050 -16.237 1.00 . A A . 194 GLN CA 1 1 2 1523 1 1 38 GLN CB C 9.799 20.395 -17.728 1.00 . A A . 194 GLN CB 1 1 2 1524 1 1 38 GLN CD C 10.871 21.967 -19.419 1.00 . A A . 194 GLN CD 1 1 2 1525 1 1 38 GLN CG C 10.886 21.441 -17.987 1.00 . A A . 194 GLN CG 1 1 2 1526 1 1 38 GLN H H 11.525 20.255 -15.145 1.00 . A A . 194 GLN H 1 1 2 1527 1 1 38 GLN HA H 9.461 20.965 -15.703 1.00 . A A . 194 GLN HA 1 1 2 1528 1 1 38 GLN HB2 H 10.023 19.495 -18.300 1.00 . A A . 194 GLN HB2 1 1 2 1529 1 1 38 GLN HB3 H 8.837 20.795 -18.049 1.00 . A A . 194 GLN HB3 1 1 2 1530 1 1 38 GLN HE21 H 10.208 21.577 -21.294 1.00 . A A . 194 GLN HE21 1 1 2 1531 1 1 38 GLN HE22 H 9.774 20.386 -20.086 1.00 . A A . 194 GLN HE22 1 1 2 1532 1 1 38 GLN HG2 H 10.741 22.280 -17.306 1.00 . A A . 194 GLN HG2 1 1 2 1533 1 1 38 GLN HG3 H 11.860 20.989 -17.793 1.00 . A A . 194 GLN HG3 1 1 2 1534 1 1 38 GLN N N 11.017 19.615 -15.738 1.00 . A A . 194 GLN N 1 1 2 1535 1 1 38 GLN NE2 N 10.233 21.250 -20.340 1.00 . A A . 194 GLN NE2 1 1 2 1536 1 1 38 GLN O O 7.626 18.962 -16.680 1.00 . A A . 194 GLN O 1 1 2 1537 1 1 38 GLN OE1 O 11.432 23.023 -19.699 1.00 . A A . 194 GLN OE1 1 1 2 1538 1 1 39 MET C C 6.416 17.966 -14.081 1.00 . A A . 195 MET C 1 1 2 1539 1 1 39 MET CA C 7.739 17.295 -14.453 1.00 . A A . 195 MET CA 1 1 2 1540 1 1 39 MET CB C 8.254 16.477 -13.266 1.00 . A A . 195 MET CB 1 1 2 1541 1 1 39 MET CE C 10.498 15.749 -11.043 1.00 . A A . 195 MET CE 1 1 2 1542 1 1 39 MET CG C 9.520 15.696 -13.636 1.00 . A A . 195 MET CG 1 1 2 1543 1 1 39 MET H H 9.550 18.399 -14.258 1.00 . A A . 195 MET H 1 1 2 1544 1 1 39 MET HA H 7.569 16.627 -15.296 1.00 . A A . 195 MET HA 1 1 2 1545 1 1 39 MET HB2 H 8.465 17.146 -12.432 1.00 . A A . 195 MET HB2 1 1 2 1546 1 1 39 MET HB3 H 7.484 15.770 -12.956 1.00 . A A . 195 MET HB3 1 1 2 1547 1 1 39 MET HE1 H 9.609 16.310 -10.755 1.00 . A A . 195 MET HE1 1 1 2 1548 1 1 39 MET HE2 H 10.878 15.215 -10.172 1.00 . A A . 195 MET HE2 1 1 2 1549 1 1 39 MET HE3 H 11.262 16.435 -11.407 1.00 . A A . 195 MET HE3 1 1 2 1550 1 1 39 MET HG2 H 9.317 15.118 -14.537 1.00 . A A . 195 MET HG2 1 1 2 1551 1 1 39 MET HG3 H 10.323 16.402 -13.847 1.00 . A A . 195 MET HG3 1 1 2 1552 1 1 39 MET N N 8.734 18.285 -14.842 1.00 . A A . 195 MET N 1 1 2 1553 1 1 39 MET O O 6.409 19.117 -13.642 1.00 . A A . 195 MET O 1 1 2 1554 1 1 39 MET SD S 10.083 14.557 -12.344 1.00 . A A . 195 MET SD 1 1 2 1555 1 1 40 PRO C C 3.831 17.913 -12.380 1.00 . A A . 196 PRO C 1 1 2 1556 1 1 40 PRO CA C 3.966 17.747 -13.898 1.00 . A A . 196 PRO CA 1 1 2 1557 1 1 40 PRO CB C 2.994 16.700 -14.448 1.00 . A A . 196 PRO CB 1 1 2 1558 1 1 40 PRO CD C 5.213 15.917 -14.804 1.00 . A A . 196 PRO CD 1 1 2 1559 1 1 40 PRO CG C 3.819 15.416 -14.449 1.00 . A A . 196 PRO CG 1 1 2 1560 1 1 40 PRO HA H 3.783 18.707 -14.382 1.00 . A A . 196 PRO HA 1 1 2 1561 1 1 40 PRO HB2 H 2.103 16.607 -13.827 1.00 . A A . 196 PRO HB2 1 1 2 1562 1 1 40 PRO HB3 H 2.728 16.960 -15.474 1.00 . A A . 196 PRO HB3 1 1 2 1563 1 1 40 PRO HD2 H 5.968 15.257 -14.377 1.00 . A A . 196 PRO HD2 1 1 2 1564 1 1 40 PRO HD3 H 5.316 15.968 -15.888 1.00 . A A . 196 PRO HD3 1 1 2 1565 1 1 40 PRO HG2 H 3.836 14.988 -13.446 1.00 . A A . 196 PRO HG2 1 1 2 1566 1 1 40 PRO HG3 H 3.448 14.695 -15.178 1.00 . A A . 196 PRO HG3 1 1 2 1567 1 1 40 PRO N N 5.289 17.257 -14.253 1.00 . A A . 196 PRO N 1 1 2 1568 1 1 40 PRO O O 4.646 17.377 -11.628 1.00 . A A . 196 PRO O 1 1 2 1569 1 1 41 PRO C C 2.411 17.773 -9.581 1.00 . A A . 197 PRO C 1 1 2 1570 1 1 41 PRO CA C 2.603 18.975 -10.508 1.00 . A A . 197 PRO CA 1 1 2 1571 1 1 41 PRO CB C 1.360 19.872 -10.477 1.00 . A A . 197 PRO CB 1 1 2 1572 1 1 41 PRO CD C 1.797 19.295 -12.732 1.00 . A A . 197 PRO CD 1 1 2 1573 1 1 41 PRO CG C 1.296 20.459 -11.883 1.00 . A A . 197 PRO CG 1 1 2 1574 1 1 41 PRO HA H 3.478 19.525 -10.164 1.00 . A A . 197 PRO HA 1 1 2 1575 1 1 41 PRO HB2 H 0.470 19.265 -10.309 1.00 . A A . 197 PRO HB2 1 1 2 1576 1 1 41 PRO HB3 H 1.439 20.650 -9.719 1.00 . A A . 197 PRO HB3 1 1 2 1577 1 1 41 PRO HD2 H 0.978 18.599 -12.914 1.00 . A A . 197 PRO HD2 1 1 2 1578 1 1 41 PRO HD3 H 2.208 19.665 -13.671 1.00 . A A . 197 PRO HD3 1 1 2 1579 1 1 41 PRO HG2 H 0.282 20.755 -12.153 1.00 . A A . 197 PRO HG2 1 1 2 1580 1 1 41 PRO HG3 H 1.991 21.297 -11.955 1.00 . A A . 197 PRO HG3 1 1 2 1581 1 1 41 PRO N N 2.810 18.651 -11.916 1.00 . A A . 197 PRO N 1 1 2 1582 1 1 41 PRO O O 2.401 17.936 -8.362 1.00 . A A . 197 PRO O 1 1 2 1583 1 1 42 ALA C C 2.355 14.121 -10.247 1.00 . A A . 198 ALA C 1 1 2 1584 1 1 42 ALA CA C 2.062 15.352 -9.388 1.00 . A A . 198 ALA CA 1 1 2 1585 1 1 42 ALA CB C 0.622 15.292 -8.874 1.00 . A A . 198 ALA CB 1 1 2 1586 1 1 42 ALA H H 2.305 16.527 -11.156 1.00 . A A . 198 ALA H 1 1 2 1587 1 1 42 ALA HA H 2.739 15.348 -8.534 1.00 . A A . 198 ALA HA 1 1 2 1588 1 1 42 ALA HB1 H -0.074 15.279 -9.712 1.00 . A A . 198 ALA HB1 1 1 2 1589 1 1 42 ALA HB2 H 0.494 14.385 -8.283 1.00 . A A . 198 ALA HB2 1 1 2 1590 1 1 42 ALA HB3 H 0.421 16.159 -8.245 1.00 . A A . 198 ALA HB3 1 1 2 1591 1 1 42 ALA N N 2.263 16.576 -10.148 1.00 . A A . 198 ALA N 1 1 2 1592 1 1 42 ALA O O 2.686 14.242 -11.425 1.00 . A A . 198 ALA O 1 1 2 1593 1 1 43 GLN C C 1.460 10.618 -9.909 1.00 . A A . 199 GLN C 1 1 2 1594 1 1 43 GLN CA C 2.510 11.666 -10.293 1.00 . A A . 199 GLN CA 1 1 2 1595 1 1 43 GLN CB C 3.919 11.206 -9.899 1.00 . A A . 199 GLN CB 1 1 2 1596 1 1 43 GLN CD C 5.159 12.123 -11.929 1.00 . A A . 199 GLN CD 1 1 2 1597 1 1 43 GLN CG C 5.025 12.139 -10.408 1.00 . A A . 199 GLN CG 1 1 2 1598 1 1 43 GLN H H 1.933 12.905 -8.677 1.00 . A A . 199 GLN H 1 1 2 1599 1 1 43 GLN HA H 2.464 11.804 -11.373 1.00 . A A . 199 GLN HA 1 1 2 1600 1 1 43 GLN HB2 H 3.964 11.175 -8.811 1.00 . A A . 199 GLN HB2 1 1 2 1601 1 1 43 GLN HB3 H 4.094 10.204 -10.292 1.00 . A A . 199 GLN HB3 1 1 2 1602 1 1 43 GLN HE21 H 6.149 13.007 -13.463 1.00 . A A . 199 GLN HE21 1 1 2 1603 1 1 43 GLN HE22 H 6.545 13.607 -11.864 1.00 . A A . 199 GLN HE22 1 1 2 1604 1 1 43 GLN HG2 H 4.838 13.158 -10.071 1.00 . A A . 199 GLN HG2 1 1 2 1605 1 1 43 GLN HG3 H 5.975 11.814 -9.985 1.00 . A A . 199 GLN HG3 1 1 2 1606 1 1 43 GLN N N 2.231 12.937 -9.642 1.00 . A A . 199 GLN N 1 1 2 1607 1 1 43 GLN NE2 N 6.021 12.982 -12.461 1.00 . A A . 199 GLN NE2 1 1 2 1608 1 1 43 GLN O O 1.804 9.571 -9.358 1.00 . A A . 199 GLN O 1 1 2 1609 1 1 43 GLN OE1 O 4.499 11.353 -12.626 1.00 . A A . 199 GLN OE1 1 1 2 1610 1 1 44 PRO C C -0.902 8.725 -10.706 1.00 . A A . 200 PRO C 1 1 2 1611 1 1 44 PRO CA C -0.916 9.986 -9.842 1.00 . A A . 200 PRO CA 1 1 2 1612 1 1 44 PRO CB C -2.188 10.793 -10.093 1.00 . A A . 200 PRO CB 1 1 2 1613 1 1 44 PRO CD C -0.328 12.065 -10.854 1.00 . A A . 200 PRO CD 1 1 2 1614 1 1 44 PRO CG C -1.771 11.739 -11.220 1.00 . A A . 200 PRO CG 1 1 2 1615 1 1 44 PRO HA H -0.861 9.705 -8.790 1.00 . A A . 200 PRO HA 1 1 2 1616 1 1 44 PRO HB2 H -3.030 10.166 -10.387 1.00 . A A . 200 PRO HB2 1 1 2 1617 1 1 44 PRO HB3 H -2.423 11.369 -9.198 1.00 . A A . 200 PRO HB3 1 1 2 1618 1 1 44 PRO HD2 H 0.245 12.295 -11.753 1.00 . A A . 200 PRO HD2 1 1 2 1619 1 1 44 PRO HD3 H -0.316 12.910 -10.165 1.00 . A A . 200 PRO HD3 1 1 2 1620 1 1 44 PRO HG2 H -1.795 11.211 -12.172 1.00 . A A . 200 PRO HG2 1 1 2 1621 1 1 44 PRO HG3 H -2.392 12.636 -11.250 1.00 . A A . 200 PRO HG3 1 1 2 1622 1 1 44 PRO N N 0.174 10.881 -10.184 1.00 . A A . 200 PRO N 1 1 2 1623 1 1 44 PRO O O -0.241 8.673 -11.745 1.00 . A A . 200 PRO O 1 1 2 1624 1 1 45 LEU C C -2.686 6.610 -12.218 1.00 . A A . 201 LEU C 1 1 2 1625 1 1 45 LEU CA C -1.774 6.446 -10.998 1.00 . A A . 201 LEU CA 1 1 2 1626 1 1 45 LEU CB C -2.315 5.397 -10.022 1.00 . A A . 201 LEU CB 1 1 2 1627 1 1 45 LEU CD1 C -1.153 3.458 -11.164 1.00 . A A . 201 LEU CD1 1 1 2 1628 1 1 45 LEU CD2 C -3.023 3.055 -9.584 1.00 . A A . 201 LEU CD2 1 1 2 1629 1 1 45 LEU CG C -2.483 4.008 -10.649 1.00 . A A . 201 LEU CG 1 1 2 1630 1 1 45 LEU H H -2.146 7.789 -9.397 1.00 . A A . 201 LEU H 1 1 2 1631 1 1 45 LEU HA H -0.784 6.144 -11.340 1.00 . A A . 201 LEU HA 1 1 2 1632 1 1 45 LEU HB2 H -1.634 5.322 -9.174 1.00 . A A . 201 LEU HB2 1 1 2 1633 1 1 45 LEU HB3 H -3.285 5.728 -9.652 1.00 . A A . 201 LEU HB3 1 1 2 1634 1 1 45 LEU HD11 H -0.775 4.087 -11.969 1.00 . A A . 201 LEU HD11 1 1 2 1635 1 1 45 LEU HD12 H -0.426 3.434 -10.353 1.00 . A A . 201 LEU HD12 1 1 2 1636 1 1 45 LEU HD13 H -1.301 2.450 -11.549 1.00 . A A . 201 LEU HD13 1 1 2 1637 1 1 45 LEU HD21 H -3.975 3.430 -9.207 1.00 . A A . 201 LEU HD21 1 1 2 1638 1 1 45 LEU HD22 H -3.173 2.068 -10.021 1.00 . A A . 201 LEU HD22 1 1 2 1639 1 1 45 LEU HD23 H -2.310 2.978 -8.763 1.00 . A A . 201 LEU HD23 1 1 2 1640 1 1 45 LEU HG H -3.196 4.053 -11.471 1.00 . A A . 201 LEU HG 1 1 2 1641 1 1 45 LEU N N -1.645 7.701 -10.270 1.00 . A A . 201 LEU N 1 1 2 1642 1 1 45 LEU O O -2.658 5.784 -13.127 1.00 . A A . 201 LEU O 1 1 2 1643 1 1 46 SER C C -3.638 8.282 -14.612 1.00 . A A . 202 SER C 1 1 2 1644 1 1 46 SER CA C -4.409 7.959 -13.333 1.00 . A A . 202 SER CA 1 1 2 1645 1 1 46 SER CB C -5.327 9.117 -12.954 1.00 . A A . 202 SER CB 1 1 2 1646 1 1 46 SER H H -3.479 8.316 -11.454 1.00 . A A . 202 SER H 1 1 2 1647 1 1 46 SER HA H -5.025 7.078 -13.515 1.00 . A A . 202 SER HA 1 1 2 1648 1 1 46 SER HB2 H -5.933 8.839 -12.091 1.00 . A A . 202 SER HB2 1 1 2 1649 1 1 46 SER HB3 H -4.710 9.978 -12.698 1.00 . A A . 202 SER HB3 1 1 2 1650 1 1 46 SER HG H -6.848 8.783 -14.119 1.00 . A A . 202 SER HG 1 1 2 1651 1 1 46 SER N N -3.497 7.674 -12.234 1.00 . A A . 202 SER N 1 1 2 1652 1 1 46 SER O O -2.532 8.817 -14.557 1.00 . A A . 202 SER O 1 1 2 1653 1 1 46 SER OG O -6.168 9.457 -14.038 1.00 . A A . 202 SER OG 1 1 2 1654 1 1 47 GLU C C -3.796 9.722 -17.432 1.00 . A A . 203 GLU C 1 1 2 1655 1 1 47 GLU CA C -3.611 8.247 -17.057 1.00 . A A . 203 GLU CA 1 1 2 1656 1 1 47 GLU CB C -4.213 7.296 -18.098 1.00 . A A . 203 GLU CB 1 1 2 1657 1 1 47 GLU CD C -3.919 6.270 -20.401 1.00 . A A . 203 GLU CD 1 1 2 1658 1 1 47 GLU CG C -3.561 7.435 -19.478 1.00 . A A . 203 GLU CG 1 1 2 1659 1 1 47 GLU H H -5.129 7.507 -15.759 1.00 . A A . 203 GLU H 1 1 2 1660 1 1 47 GLU HA H -2.543 8.044 -16.981 1.00 . A A . 203 GLU HA 1 1 2 1661 1 1 47 GLU HB2 H -4.059 6.276 -17.747 1.00 . A A . 203 GLU HB2 1 1 2 1662 1 1 47 GLU HB3 H -5.284 7.484 -18.181 1.00 . A A . 203 GLU HB3 1 1 2 1663 1 1 47 GLU HG2 H -3.890 8.361 -19.948 1.00 . A A . 203 GLU HG2 1 1 2 1664 1 1 47 GLU HG3 H -2.479 7.471 -19.357 1.00 . A A . 203 GLU HG3 1 1 2 1665 1 1 47 GLU N N -4.226 7.960 -15.768 1.00 . A A . 203 GLU N 1 1 2 1666 1 1 47 GLU O O -3.317 10.170 -18.471 1.00 . A A . 203 GLU O 1 1 2 1667 1 1 47 GLU OE1 O -3.154 6.046 -21.367 1.00 . A A . 203 GLU OE1 1 1 2 1668 1 1 47 GLU OE2 O -4.949 5.604 -20.146 1.00 . A A . 203 GLU OE2 1 1 2 1669 1 1 48 ASN C C -3.472 12.699 -16.305 1.00 . A A . 204 ASN C 1 1 2 1670 1 1 48 ASN CA C -4.682 11.914 -16.810 1.00 . A A . 204 ASN CA 1 1 2 1671 1 1 48 ASN CB C -5.939 12.397 -16.081 1.00 . A A . 204 ASN CB 1 1 2 1672 1 1 48 ASN CG C -7.211 11.709 -16.560 1.00 . A A . 204 ASN CG 1 1 2 1673 1 1 48 ASN H H -4.894 10.074 -15.757 1.00 . A A . 204 ASN H 1 1 2 1674 1 1 48 ASN HA H -4.806 12.082 -17.879 1.00 . A A . 204 ASN HA 1 1 2 1675 1 1 48 ASN HB2 H -5.816 12.211 -15.015 1.00 . A A . 204 ASN HB2 1 1 2 1676 1 1 48 ASN HB3 H -6.048 13.472 -16.217 1.00 . A A . 204 ASN HB3 1 1 2 1677 1 1 48 ASN HD21 H -9.174 11.467 -16.075 1.00 . A A . 204 ASN HD21 1 1 2 1678 1 1 48 ASN HD22 H -8.236 12.440 -14.968 1.00 . A A . 204 ASN HD22 1 1 2 1679 1 1 48 ASN N N -4.491 10.490 -16.585 1.00 . A A . 204 ASN N 1 1 2 1680 1 1 48 ASN ND2 N -8.295 11.885 -15.810 1.00 . A A . 204 ASN ND2 1 1 2 1681 1 1 48 ASN O O -2.902 12.349 -15.269 1.00 . A A . 204 ASN O 1 1 2 1682 1 1 48 ASN OD1 O -7.229 11.036 -17.586 1.00 . A A . 204 ASN OD1 1 1 2 1683 1 1 49 PRO C C -2.666 15.549 -15.452 1.00 . A A . 205 PRO C 1 1 2 1684 1 1 49 PRO CA C -2.053 14.680 -16.550 1.00 . A A . 205 PRO CA 1 1 2 1685 1 1 49 PRO CB C -1.676 15.505 -17.782 1.00 . A A . 205 PRO CB 1 1 2 1686 1 1 49 PRO CD C -3.582 14.152 -18.317 1.00 . A A . 205 PRO CD 1 1 2 1687 1 1 49 PRO CG C -2.968 15.525 -18.598 1.00 . A A . 205 PRO CG 1 1 2 1688 1 1 49 PRO HA H -1.182 14.141 -16.178 1.00 . A A . 205 PRO HA 1 1 2 1689 1 1 49 PRO HB2 H -1.345 16.509 -17.517 1.00 . A A . 205 PRO HB2 1 1 2 1690 1 1 49 PRO HB3 H -0.905 14.982 -18.349 1.00 . A A . 205 PRO HB3 1 1 2 1691 1 1 49 PRO HD2 H -4.670 14.219 -18.305 1.00 . A A . 205 PRO HD2 1 1 2 1692 1 1 49 PRO HD3 H -3.245 13.436 -19.066 1.00 . A A . 205 PRO HD3 1 1 2 1693 1 1 49 PRO HG2 H -3.629 16.304 -18.220 1.00 . A A . 205 PRO HG2 1 1 2 1694 1 1 49 PRO HG3 H -2.773 15.672 -19.661 1.00 . A A . 205 PRO HG3 1 1 2 1695 1 1 49 PRO N N -3.070 13.755 -17.018 1.00 . A A . 205 PRO N 1 1 2 1696 1 1 49 PRO O O -3.729 16.130 -15.667 1.00 . A A . 205 PRO O 1 1 2 1697 1 1 50 PRO C C -2.422 17.927 -13.437 1.00 . A A . 206 PRO C 1 1 2 1698 1 1 50 PRO CA C -2.541 16.429 -13.162 1.00 . A A . 206 PRO CA 1 1 2 1699 1 1 50 PRO CB C -1.700 16.002 -11.959 1.00 . A A . 206 PRO CB 1 1 2 1700 1 1 50 PRO CD C -0.766 15.023 -13.935 1.00 . A A . 206 PRO CD 1 1 2 1701 1 1 50 PRO CG C -0.361 15.638 -12.597 1.00 . A A . 206 PRO CG 1 1 2 1702 1 1 50 PRO HA H -3.587 16.180 -12.980 1.00 . A A . 206 PRO HA 1 1 2 1703 1 1 50 PRO HB2 H -1.597 16.803 -11.228 1.00 . A A . 206 PRO HB2 1 1 2 1704 1 1 50 PRO HB3 H -2.139 15.114 -11.504 1.00 . A A . 206 PRO HB3 1 1 2 1705 1 1 50 PRO HD2 H -0.010 15.233 -14.692 1.00 . A A . 206 PRO HD2 1 1 2 1706 1 1 50 PRO HD3 H -0.910 13.949 -13.823 1.00 . A A . 206 PRO HD3 1 1 2 1707 1 1 50 PRO HG2 H 0.208 16.552 -12.770 1.00 . A A . 206 PRO HG2 1 1 2 1708 1 1 50 PRO HG3 H 0.206 14.934 -11.987 1.00 . A A . 206 PRO HG3 1 1 2 1709 1 1 50 PRO N N -2.029 15.653 -14.278 1.00 . A A . 206 PRO N 1 1 2 1710 1 1 50 PRO O O -1.633 18.358 -14.278 1.00 . A A . 206 PRO O 1 1 2 1711 1 1 51 ASN C C -3.678 20.836 -11.559 1.00 . A A . 207 ASN C 1 1 2 1712 1 1 51 ASN CA C -3.242 20.166 -12.861 1.00 . A A . 207 ASN CA 1 1 2 1713 1 1 51 ASN CB C -4.142 20.582 -14.037 1.00 . A A . 207 ASN CB 1 1 2 1714 1 1 51 ASN CG C -5.346 19.676 -14.253 1.00 . A A . 207 ASN CG 1 1 2 1715 1 1 51 ASN H H -3.834 18.309 -12.027 1.00 . A A . 207 ASN H 1 1 2 1716 1 1 51 ASN HA H -2.232 20.516 -13.074 1.00 . A A . 207 ASN HA 1 1 2 1717 1 1 51 ASN HB2 H -4.485 21.608 -13.906 1.00 . A A . 207 ASN HB2 1 1 2 1718 1 1 51 ASN HB3 H -3.540 20.551 -14.945 1.00 . A A . 207 ASN HB3 1 1 2 1719 1 1 51 ASN HD21 H -7.364 19.588 -14.072 1.00 . A A . 207 ASN HD21 1 1 2 1720 1 1 51 ASN HD22 H -6.647 21.043 -13.452 1.00 . A A . 207 ASN HD22 1 1 2 1721 1 1 51 ASN N N -3.216 18.720 -12.712 1.00 . A A . 207 ASN N 1 1 2 1722 1 1 51 ASN ND2 N -6.538 20.143 -13.896 1.00 . A A . 207 ASN ND2 1 1 2 1723 1 1 51 ASN O O -3.958 20.170 -10.565 1.00 . A A . 207 ASN O 1 1 2 1724 1 1 51 ASN OD1 O -5.214 18.561 -14.739 1.00 . A A . 207 ASN OD1 1 1 2 1725 1 1 52 HIS C C -5.493 22.848 -9.959 1.00 . A A . 208 HIS C 1 1 2 1726 1 1 52 HIS CA C -4.059 23.025 -10.458 1.00 . A A . 208 HIS CA 1 1 2 1727 1 1 52 HIS CB C -3.858 24.474 -10.907 1.00 . A A . 208 HIS CB 1 1 2 1728 1 1 52 HIS CD2 C -6.002 25.402 -11.909 1.00 . A A . 208 HIS CD2 1 1 2 1729 1 1 52 HIS CE1 C -5.573 25.112 -14.050 1.00 . A A . 208 HIS CE1 1 1 2 1730 1 1 52 HIS CG C -4.767 24.842 -12.046 1.00 . A A . 208 HIS CG 1 1 2 1731 1 1 52 HIS H H -3.522 22.641 -12.456 1.00 . A A . 208 HIS H 1 1 2 1732 1 1 52 HIS HA H -3.389 22.806 -9.626 1.00 . A A . 208 HIS HA 1 1 2 1733 1 1 52 HIS HB2 H -4.048 25.144 -10.070 1.00 . A A . 208 HIS HB2 1 1 2 1734 1 1 52 HIS HB3 H -2.827 24.609 -11.236 1.00 . A A . 208 HIS HB3 1 1 2 1735 1 1 52 HIS HD2 H -6.492 25.653 -10.981 1.00 . A A . 208 HIS HD2 1 1 2 1736 1 1 52 HIS HE1 H -5.682 25.120 -15.125 1.00 . A A . 208 HIS HE1 1 1 2 1737 1 1 52 HIS HE2 H -7.389 25.969 -13.426 1.00 . A A . 208 HIS HE2 1 1 2 1738 1 1 52 HIS N N -3.730 22.169 -11.587 1.00 . A A . 208 HIS N 1 1 2 1739 1 1 52 HIS ND1 N -4.491 24.651 -13.405 1.00 . A A . 208 HIS ND1 1 1 2 1740 1 1 52 HIS NE2 N -6.493 25.572 -13.182 1.00 . A A . 208 HIS NE2 1 1 2 1741 1 1 52 HIS O O -5.918 23.597 -9.082 1.00 . A A . 208 HIS O 1 1 2 1742 1 1 53 ILE C C -7.955 20.224 -9.985 1.00 . A A . 209 ILE C 1 1 2 1743 1 1 53 ILE CA C -7.634 21.709 -10.104 1.00 . A A . 209 ILE CA 1 1 2 1744 1 1 53 ILE CB C -8.544 22.443 -11.106 1.00 . A A . 209 ILE CB 1 1 2 1745 1 1 53 ILE CD1 C -10.369 24.148 -11.286 1.00 . A A . 209 ILE CD1 1 1 2 1746 1 1 53 ILE CG1 C -9.709 23.108 -10.383 1.00 . A A . 209 ILE CG1 1 1 2 1747 1 1 53 ILE CG2 C -9.144 21.491 -12.135 1.00 . A A . 209 ILE CG2 1 1 2 1748 1 1 53 ILE H H -5.853 21.243 -11.169 1.00 . A A . 209 ILE H 1 1 2 1749 1 1 53 ILE HA H -7.774 22.160 -9.122 1.00 . A A . 209 ILE HA 1 1 2 1750 1 1 53 ILE HB H -7.958 23.212 -11.610 1.00 . A A . 209 ILE HB 1 1 2 1751 1 1 53 ILE HD11 H -11.136 24.682 -10.726 1.00 . A A . 209 ILE HD11 1 1 2 1752 1 1 53 ILE HD12 H -9.618 24.858 -11.635 1.00 . A A . 209 ILE HD12 1 1 2 1753 1 1 53 ILE HD13 H -10.825 23.660 -12.147 1.00 . A A . 209 ILE HD13 1 1 2 1754 1 1 53 ILE HG12 H -10.451 22.364 -10.091 1.00 . A A . 209 ILE HG12 1 1 2 1755 1 1 53 ILE HG13 H -9.330 23.609 -9.492 1.00 . A A . 209 ILE HG13 1 1 2 1756 1 1 53 ILE HG21 H -8.347 20.931 -12.625 1.00 . A A . 209 ILE HG21 1 1 2 1757 1 1 53 ILE HG22 H -9.823 20.801 -11.633 1.00 . A A . 209 ILE HG22 1 1 2 1758 1 1 53 ILE HG23 H -9.690 22.063 -12.886 1.00 . A A . 209 ILE HG23 1 1 2 1759 1 1 53 ILE N N -6.245 21.881 -10.489 1.00 . A A . 209 ILE N 1 1 2 1760 1 1 53 ILE O O -7.448 19.399 -10.747 1.00 . A A . 209 ILE O 1 1 2 1761 1 1 54 LEU C C -10.617 18.329 -9.481 1.00 . A A . 210 LEU C 1 1 2 1762 1 1 54 LEU CA C -9.273 18.533 -8.795 1.00 . A A . 210 LEU CA 1 1 2 1763 1 1 54 LEU CB C -9.398 18.289 -7.290 1.00 . A A . 210 LEU CB 1 1 2 1764 1 1 54 LEU CD1 C -6.826 18.134 -7.233 1.00 . A A . 210 LEU CD1 1 1 2 1765 1 1 54 LEU CD2 C -8.204 18.211 -5.156 1.00 . A A . 210 LEU CD2 1 1 2 1766 1 1 54 LEU CG C -8.151 17.723 -6.598 1.00 . A A . 210 LEU CG 1 1 2 1767 1 1 54 LEU H H -9.160 20.614 -8.410 1.00 . A A . 210 LEU H 1 1 2 1768 1 1 54 LEU HA H -8.562 17.822 -9.216 1.00 . A A . 210 LEU HA 1 1 2 1769 1 1 54 LEU HB2 H -9.661 19.236 -6.821 1.00 . A A . 210 LEU HB2 1 1 2 1770 1 1 54 LEU HB3 H -10.223 17.604 -7.099 1.00 . A A . 210 LEU HB3 1 1 2 1771 1 1 54 LEU HD11 H -6.783 19.219 -7.334 1.00 . A A . 210 LEU HD11 1 1 2 1772 1 1 54 LEU HD12 H -6.002 17.787 -6.610 1.00 . A A . 210 LEU HD12 1 1 2 1773 1 1 54 LEU HD13 H -6.728 17.677 -8.219 1.00 . A A . 210 LEU HD13 1 1 2 1774 1 1 54 LEU HD21 H -9.220 18.125 -4.771 1.00 . A A . 210 LEU HD21 1 1 2 1775 1 1 54 LEU HD22 H -7.540 17.598 -4.547 1.00 . A A . 210 LEU HD22 1 1 2 1776 1 1 54 LEU HD23 H -7.893 19.254 -5.107 1.00 . A A . 210 LEU HD23 1 1 2 1777 1 1 54 LEU HG H -8.202 16.634 -6.593 1.00 . A A . 210 LEU HG 1 1 2 1778 1 1 54 LEU N N -8.808 19.890 -9.019 1.00 . A A . 210 LEU N 1 1 2 1779 1 1 54 LEU O O -11.402 19.267 -9.604 1.00 . A A . 210 LEU O 1 1 2 1780 1 1 55 PHE C C -12.939 16.018 -9.303 1.00 . A A . 211 PHE C 1 1 2 1781 1 1 55 PHE CA C -12.175 16.680 -10.443 1.00 . A A . 211 PHE CA 1 1 2 1782 1 1 55 PHE CB C -11.973 15.705 -11.607 1.00 . A A . 211 PHE CB 1 1 2 1783 1 1 55 PHE CD1 C -14.167 15.568 -12.872 1.00 . A A . 211 PHE CD1 1 1 2 1784 1 1 55 PHE CD2 C -13.416 13.624 -11.632 1.00 . A A . 211 PHE CD2 1 1 2 1785 1 1 55 PHE CE1 C -15.292 14.856 -13.307 1.00 . A A . 211 PHE CE1 1 1 2 1786 1 1 55 PHE CE2 C -14.541 12.915 -12.075 1.00 . A A . 211 PHE CE2 1 1 2 1787 1 1 55 PHE CG C -13.217 14.953 -12.043 1.00 . A A . 211 PHE CG 1 1 2 1788 1 1 55 PHE CZ C -15.479 13.529 -12.909 1.00 . A A . 211 PHE CZ 1 1 2 1789 1 1 55 PHE H H -10.153 16.401 -9.880 1.00 . A A . 211 PHE H 1 1 2 1790 1 1 55 PHE HA H -12.735 17.549 -10.792 1.00 . A A . 211 PHE HA 1 1 2 1791 1 1 55 PHE HB2 H -11.585 16.263 -12.458 1.00 . A A . 211 PHE HB2 1 1 2 1792 1 1 55 PHE HB3 H -11.224 14.970 -11.315 1.00 . A A . 211 PHE HB3 1 1 2 1793 1 1 55 PHE HD1 H -14.044 16.596 -13.180 1.00 . A A . 211 PHE HD1 1 1 2 1794 1 1 55 PHE HD2 H -12.711 13.133 -10.980 1.00 . A A . 211 PHE HD2 1 1 2 1795 1 1 55 PHE HE1 H -16.022 15.332 -13.947 1.00 . A A . 211 PHE HE1 1 1 2 1796 1 1 55 PHE HE2 H -14.686 11.889 -11.769 1.00 . A A . 211 PHE HE2 1 1 2 1797 1 1 55 PHE HZ H -16.341 12.970 -13.244 1.00 . A A . 211 PHE HZ 1 1 2 1798 1 1 55 PHE N N -10.881 17.098 -9.926 1.00 . A A . 211 PHE N 1 1 2 1799 1 1 55 PHE O O -12.535 14.969 -8.807 1.00 . A A . 211 PHE O 1 1 2 1800 1 1 56 LEU C C -15.923 15.163 -8.544 1.00 . A A . 212 LEU C 1 1 2 1801 1 1 56 LEU CA C -14.914 16.080 -7.871 1.00 . A A . 212 LEU CA 1 1 2 1802 1 1 56 LEU CB C -15.624 17.189 -7.086 1.00 . A A . 212 LEU CB 1 1 2 1803 1 1 56 LEU CD1 C -13.593 17.321 -5.598 1.00 . A A . 212 LEU CD1 1 1 2 1804 1 1 56 LEU CD2 C -14.049 19.200 -7.117 1.00 . A A . 212 LEU CD2 1 1 2 1805 1 1 56 LEU CG C -14.703 18.109 -6.276 1.00 . A A . 212 LEU CG 1 1 2 1806 1 1 56 LEU H H -14.301 17.520 -9.308 1.00 . A A . 212 LEU H 1 1 2 1807 1 1 56 LEU HA H -14.329 15.462 -7.190 1.00 . A A . 212 LEU HA 1 1 2 1808 1 1 56 LEU HB2 H -16.218 17.793 -7.772 1.00 . A A . 212 LEU HB2 1 1 2 1809 1 1 56 LEU HB3 H -16.309 16.709 -6.388 1.00 . A A . 212 LEU HB3 1 1 2 1810 1 1 56 LEU HD11 H -12.893 16.952 -6.348 1.00 . A A . 212 LEU HD11 1 1 2 1811 1 1 56 LEU HD12 H -13.063 17.977 -4.908 1.00 . A A . 212 LEU HD12 1 1 2 1812 1 1 56 LEU HD13 H -14.021 16.476 -5.059 1.00 . A A . 212 LEU HD13 1 1 2 1813 1 1 56 LEU HD21 H -14.828 19.798 -7.593 1.00 . A A . 212 LEU HD21 1 1 2 1814 1 1 56 LEU HD22 H -13.439 19.828 -6.467 1.00 . A A . 212 LEU HD22 1 1 2 1815 1 1 56 LEU HD23 H -13.403 18.761 -7.878 1.00 . A A . 212 LEU HD23 1 1 2 1816 1 1 56 LEU HG H -15.308 18.596 -5.512 1.00 . A A . 212 LEU HG 1 1 2 1817 1 1 56 LEU N N -14.044 16.636 -8.891 1.00 . A A . 212 LEU N 1 1 2 1818 1 1 56 LEU O O -16.272 15.361 -9.707 1.00 . A A . 212 LEU O 1 1 2 1819 1 1 57 THR C C -18.247 12.735 -7.238 1.00 . A A . 213 THR C 1 1 2 1820 1 1 57 THR CA C -17.264 13.139 -8.328 1.00 . A A . 213 THR CA 1 1 2 1821 1 1 57 THR CB C -16.438 11.926 -8.774 1.00 . A A . 213 THR CB 1 1 2 1822 1 1 57 THR CG2 C -17.106 11.208 -9.941 1.00 . A A . 213 THR CG2 1 1 2 1823 1 1 57 THR H H -16.102 14.084 -6.836 1.00 . A A . 213 THR H 1 1 2 1824 1 1 57 THR HA H -17.823 13.531 -9.179 1.00 . A A . 213 THR HA 1 1 2 1825 1 1 57 THR HB H -16.328 11.234 -7.939 1.00 . A A . 213 THR HB 1 1 2 1826 1 1 57 THR HG1 H -14.690 12.700 -8.456 1.00 . A A . 213 THR HG1 1 1 2 1827 1 1 57 THR HG21 H -17.182 11.895 -10.784 1.00 . A A . 213 THR HG21 1 1 2 1828 1 1 57 THR HG22 H -16.494 10.354 -10.230 1.00 . A A . 213 THR HG22 1 1 2 1829 1 1 57 THR HG23 H -18.101 10.870 -9.652 1.00 . A A . 213 THR HG23 1 1 2 1830 1 1 57 THR N N -16.383 14.162 -7.802 1.00 . A A . 213 THR N 1 1 2 1831 1 1 57 THR O O -17.995 12.983 -6.060 1.00 . A A . 213 THR O 1 1 2 1832 1 1 57 THR OG1 O -15.151 12.311 -9.202 1.00 . A A . 213 THR OG1 1 1 2 1833 1 1 58 ASN C C -21.006 12.721 -5.847 1.00 . A A . 214 ASN C 1 1 2 1834 1 1 58 ASN CA C -20.358 11.611 -6.685 1.00 . A A . 214 ASN CA 1 1 2 1835 1 1 58 ASN CB C -19.716 10.534 -5.806 1.00 . A A . 214 ASN CB 1 1 2 1836 1 1 58 ASN CG C -20.735 9.579 -5.206 1.00 . A A . 214 ASN CG 1 1 2 1837 1 1 58 ASN H H -19.542 11.987 -8.606 1.00 . A A . 214 ASN H 1 1 2 1838 1 1 58 ASN HA H -21.146 11.150 -7.278 1.00 . A A . 214 ASN HA 1 1 2 1839 1 1 58 ASN HB2 H -18.976 9.962 -6.365 1.00 . A A . 214 ASN HB2 1 1 2 1840 1 1 58 ASN HB3 H -19.190 11.023 -4.986 1.00 . A A . 214 ASN HB3 1 1 2 1841 1 1 58 ASN HD21 H -20.999 8.333 -3.627 1.00 . A A . 214 ASN HD21 1 1 2 1842 1 1 58 ASN HD22 H -19.466 9.176 -3.677 1.00 . A A . 214 ASN HD22 1 1 2 1843 1 1 58 ASN N N -19.363 12.114 -7.620 1.00 . A A . 214 ASN N 1 1 2 1844 1 1 58 ASN ND2 N -20.373 8.983 -4.077 1.00 . A A . 214 ASN ND2 1 1 2 1845 1 1 58 ASN O O -21.526 12.444 -4.771 1.00 . A A . 214 ASN O 1 1 2 1846 1 1 58 ASN OD1 O -21.823 9.380 -5.737 1.00 . A A . 214 ASN OD1 1 1 2 1847 1 1 59 LEU C C -23.125 14.962 -5.609 1.00 . A A . 215 LEU C 1 1 2 1848 1 1 59 LEU CA C -21.598 15.106 -5.651 1.00 . A A . 215 LEU CA 1 1 2 1849 1 1 59 LEU CB C -21.193 16.392 -6.384 1.00 . A A . 215 LEU CB 1 1 2 1850 1 1 59 LEU CD1 C -19.374 17.985 -6.991 1.00 . A A . 215 LEU CD1 1 1 2 1851 1 1 59 LEU CD2 C -19.461 17.085 -4.692 1.00 . A A . 215 LEU CD2 1 1 2 1852 1 1 59 LEU CG C -19.722 16.751 -6.163 1.00 . A A . 215 LEU CG 1 1 2 1853 1 1 59 LEU H H -20.522 14.148 -7.211 1.00 . A A . 215 LEU H 1 1 2 1854 1 1 59 LEU HA H -21.244 15.148 -4.620 1.00 . A A . 215 LEU HA 1 1 2 1855 1 1 59 LEU HB2 H -21.370 16.258 -7.451 1.00 . A A . 215 LEU HB2 1 1 2 1856 1 1 59 LEU HB3 H -21.813 17.221 -6.045 1.00 . A A . 215 LEU HB3 1 1 2 1857 1 1 59 LEU HD11 H -19.998 18.825 -6.687 1.00 . A A . 215 LEU HD11 1 1 2 1858 1 1 59 LEU HD12 H -18.326 18.246 -6.840 1.00 . A A . 215 LEU HD12 1 1 2 1859 1 1 59 LEU HD13 H -19.544 17.774 -8.047 1.00 . A A . 215 LEU HD13 1 1 2 1860 1 1 59 LEU HD21 H -18.445 17.465 -4.586 1.00 . A A . 215 LEU HD21 1 1 2 1861 1 1 59 LEU HD22 H -20.164 17.847 -4.359 1.00 . A A . 215 LEU HD22 1 1 2 1862 1 1 59 LEU HD23 H -19.570 16.189 -4.080 1.00 . A A . 215 LEU HD23 1 1 2 1863 1 1 59 LEU HG H -19.086 15.922 -6.473 1.00 . A A . 215 LEU HG 1 1 2 1864 1 1 59 LEU N N -20.981 13.970 -6.329 1.00 . A A . 215 LEU N 1 1 2 1865 1 1 59 LEU O O -23.700 14.225 -6.407 1.00 . A A . 215 LEU O 1 1 2 1866 1 1 60 PRO C C -25.979 16.230 -5.691 1.00 . A A . 216 PRO C 1 1 2 1867 1 1 60 PRO CA C -25.240 15.605 -4.507 1.00 . A A . 216 PRO CA 1 1 2 1868 1 1 60 PRO CB C -25.518 16.355 -3.201 1.00 . A A . 216 PRO CB 1 1 2 1869 1 1 60 PRO CD C -23.209 16.565 -3.702 1.00 . A A . 216 PRO CD 1 1 2 1870 1 1 60 PRO CG C -24.384 17.367 -3.144 1.00 . A A . 216 PRO CG 1 1 2 1871 1 1 60 PRO HA H -25.563 14.570 -4.401 1.00 . A A . 216 PRO HA 1 1 2 1872 1 1 60 PRO HB2 H -26.496 16.837 -3.203 1.00 . A A . 216 PRO HB2 1 1 2 1873 1 1 60 PRO HB3 H -25.427 15.673 -2.355 1.00 . A A . 216 PRO HB3 1 1 2 1874 1 1 60 PRO HD2 H -22.477 17.234 -4.154 1.00 . A A . 216 PRO HD2 1 1 2 1875 1 1 60 PRO HD3 H -22.748 15.985 -2.904 1.00 . A A . 216 PRO HD3 1 1 2 1876 1 1 60 PRO HG2 H -24.623 18.208 -3.795 1.00 . A A . 216 PRO HG2 1 1 2 1877 1 1 60 PRO HG3 H -24.187 17.724 -2.133 1.00 . A A . 216 PRO HG3 1 1 2 1878 1 1 60 PRO N N -23.796 15.661 -4.676 1.00 . A A . 216 PRO N 1 1 2 1879 1 1 60 PRO O O -25.394 16.924 -6.519 1.00 . A A . 216 PRO O 1 1 2 1880 1 1 61 GLU C C -28.472 17.976 -6.668 1.00 . A A . 217 GLU C 1 1 2 1881 1 1 61 GLU CA C -28.116 16.497 -6.860 1.00 . A A . 217 GLU CA 1 1 2 1882 1 1 61 GLU CB C -29.365 15.624 -7.006 1.00 . A A . 217 GLU CB 1 1 2 1883 1 1 61 GLU CD C -31.438 14.729 -5.846 1.00 . A A . 217 GLU CD 1 1 2 1884 1 1 61 GLU CG C -30.246 15.688 -5.756 1.00 . A A . 217 GLU CG 1 1 2 1885 1 1 61 GLU H H -27.733 15.410 -5.073 1.00 . A A . 217 GLU H 1 1 2 1886 1 1 61 GLU HA H -27.549 16.424 -7.788 1.00 . A A . 217 GLU HA 1 1 2 1887 1 1 61 GLU HB2 H -29.940 15.965 -7.867 1.00 . A A . 217 GLU HB2 1 1 2 1888 1 1 61 GLU HB3 H -29.054 14.592 -7.169 1.00 . A A . 217 GLU HB3 1 1 2 1889 1 1 61 GLU HG2 H -29.647 15.431 -4.882 1.00 . A A . 217 GLU HG2 1 1 2 1890 1 1 61 GLU HG3 H -30.619 16.705 -5.635 1.00 . A A . 217 GLU HG3 1 1 2 1891 1 1 61 GLU N N -27.289 15.982 -5.777 1.00 . A A . 217 GLU N 1 1 2 1892 1 1 61 GLU O O -29.135 18.558 -7.523 1.00 . A A . 217 GLU O 1 1 2 1893 1 1 61 GLU OE1 O -31.739 14.264 -6.968 1.00 . A A . 217 GLU OE1 1 1 2 1894 1 1 61 GLU OE2 O -32.038 14.465 -4.778 1.00 . A A . 217 GLU OE2 1 1 2 1895 1 1 62 GLU C C -27.066 20.832 -5.136 1.00 . A A . 218 GLU C 1 1 2 1896 1 1 62 GLU CA C -28.334 19.987 -5.258 1.00 . A A . 218 GLU CA 1 1 2 1897 1 1 62 GLU CB C -29.181 20.090 -3.983 1.00 . A A . 218 GLU CB 1 1 2 1898 1 1 62 GLU CD C -31.388 19.825 -5.225 1.00 . A A . 218 GLU CD 1 1 2 1899 1 1 62 GLU CG C -30.498 19.324 -4.088 1.00 . A A . 218 GLU CG 1 1 2 1900 1 1 62 GLU H H -27.495 18.066 -4.888 1.00 . A A . 218 GLU H 1 1 2 1901 1 1 62 GLU HA H -28.898 20.399 -6.094 1.00 . A A . 218 GLU HA 1 1 2 1902 1 1 62 GLU HB2 H -28.613 19.691 -3.144 1.00 . A A . 218 GLU HB2 1 1 2 1903 1 1 62 GLU HB3 H -29.405 21.138 -3.780 1.00 . A A . 218 GLU HB3 1 1 2 1904 1 1 62 GLU HG2 H -30.277 18.265 -4.224 1.00 . A A . 218 GLU HG2 1 1 2 1905 1 1 62 GLU HG3 H -31.034 19.429 -3.144 1.00 . A A . 218 GLU HG3 1 1 2 1906 1 1 62 GLU N N -28.042 18.588 -5.558 1.00 . A A . 218 GLU N 1 1 2 1907 1 1 62 GLU O O -27.097 21.913 -4.548 1.00 . A A . 218 GLU O 1 1 2 1908 1 1 62 GLU OE1 O -31.247 21.008 -5.612 1.00 . A A . 218 GLU OE1 1 1 2 1909 1 1 62 GLU OE2 O -32.213 19.016 -5.704 1.00 . A A . 218 GLU OE2 1 1 2 1910 1 1 63 THR C C -24.672 22.383 -6.262 1.00 . A A . 219 THR C 1 1 2 1911 1 1 63 THR CA C -24.675 21.053 -5.511 1.00 . A A . 219 THR CA 1 1 2 1912 1 1 63 THR CB C -23.481 20.213 -5.979 1.00 . A A . 219 THR CB 1 1 2 1913 1 1 63 THR CG2 C -22.263 20.561 -5.128 1.00 . A A . 219 THR CG2 1 1 2 1914 1 1 63 THR H H -25.976 19.494 -6.208 1.00 . A A . 219 THR H 1 1 2 1915 1 1 63 THR HA H -24.550 21.253 -4.446 1.00 . A A . 219 THR HA 1 1 2 1916 1 1 63 THR HB H -23.274 20.420 -7.030 1.00 . A A . 219 THR HB 1 1 2 1917 1 1 63 THR HG1 H -24.350 18.540 -6.459 1.00 . A A . 219 THR HG1 1 1 2 1918 1 1 63 THR HG21 H -22.472 20.317 -4.086 1.00 . A A . 219 THR HG21 1 1 2 1919 1 1 63 THR HG22 H -21.411 19.968 -5.457 1.00 . A A . 219 THR HG22 1 1 2 1920 1 1 63 THR HG23 H -22.019 21.620 -5.224 1.00 . A A . 219 THR HG23 1 1 2 1921 1 1 63 THR N N -25.943 20.356 -5.681 1.00 . A A . 219 THR N 1 1 2 1922 1 1 63 THR O O -25.325 22.523 -7.297 1.00 . A A . 219 THR O 1 1 2 1923 1 1 63 THR OG1 O -23.705 18.839 -5.814 1.00 . A A . 219 THR OG1 1 1 2 1924 1 1 64 ASN C C -22.429 25.273 -5.865 1.00 . A A . 220 ASN C 1 1 2 1925 1 1 64 ASN CA C -23.724 24.651 -6.378 1.00 . A A . 220 ASN CA 1 1 2 1926 1 1 64 ASN CB C -24.933 25.575 -6.163 1.00 . A A . 220 ASN CB 1 1 2 1927 1 1 64 ASN CG C -25.233 25.897 -4.709 1.00 . A A . 220 ASN CG 1 1 2 1928 1 1 64 ASN H H -23.471 23.193 -4.856 1.00 . A A . 220 ASN H 1 1 2 1929 1 1 64 ASN HA H -23.611 24.484 -7.449 1.00 . A A . 220 ASN HA 1 1 2 1930 1 1 64 ASN HB2 H -24.754 26.510 -6.693 1.00 . A A . 220 ASN HB2 1 1 2 1931 1 1 64 ASN HB3 H -25.810 25.102 -6.605 1.00 . A A . 220 ASN HB3 1 1 2 1932 1 1 64 ASN HD21 H -24.516 25.729 -2.822 1.00 . A A . 220 ASN HD21 1 1 2 1933 1 1 64 ASN HD22 H -23.539 24.970 -4.067 1.00 . A A . 220 ASN HD22 1 1 2 1934 1 1 64 ASN N N -23.934 23.360 -5.738 1.00 . A A . 220 ASN N 1 1 2 1935 1 1 64 ASN ND2 N -24.355 25.497 -3.792 1.00 . A A . 220 ASN ND2 1 1 2 1936 1 1 64 ASN O O -21.873 24.813 -4.866 1.00 . A A . 220 ASN O 1 1 2 1937 1 1 64 ASN OD1 O -26.252 26.509 -4.404 1.00 . A A . 220 ASN OD1 1 1 2 1938 1 1 65 GLU C C -20.555 27.478 -4.882 1.00 . A A . 221 GLU C 1 1 2 1939 1 1 65 GLU CA C -20.639 26.885 -6.286 1.00 . A A . 221 GLU CA 1 1 2 1940 1 1 65 GLU CB C -20.373 27.936 -7.363 1.00 . A A . 221 GLU CB 1 1 2 1941 1 1 65 GLU CD C -18.614 29.533 -6.404 1.00 . A A . 221 GLU CD 1 1 2 1942 1 1 65 GLU CG C -18.915 28.395 -7.383 1.00 . A A . 221 GLU CG 1 1 2 1943 1 1 65 GLU H H -22.493 26.719 -7.290 1.00 . A A . 221 GLU H 1 1 2 1944 1 1 65 GLU HA H -19.889 26.099 -6.372 1.00 . A A . 221 GLU HA 1 1 2 1945 1 1 65 GLU HB2 H -20.585 27.503 -8.341 1.00 . A A . 221 GLU HB2 1 1 2 1946 1 1 65 GLU HB3 H -21.044 28.787 -7.238 1.00 . A A . 221 GLU HB3 1 1 2 1947 1 1 65 GLU HG2 H -18.270 27.540 -7.181 1.00 . A A . 221 GLU HG2 1 1 2 1948 1 1 65 GLU HG3 H -18.709 28.738 -8.396 1.00 . A A . 221 GLU HG3 1 1 2 1949 1 1 65 GLU N N -21.948 26.313 -6.544 1.00 . A A . 221 GLU N 1 1 2 1950 1 1 65 GLU O O -19.478 27.522 -4.293 1.00 . A A . 221 GLU O 1 1 2 1951 1 1 65 GLU OE1 O -17.422 29.692 -6.062 1.00 . A A . 221 GLU OE1 1 1 2 1952 1 1 65 GLU OE2 O -19.567 30.238 -6.005 1.00 . A A . 221 GLU OE2 1 1 2 1953 1 1 66 LEU C C -21.412 27.480 -1.949 1.00 . A A . 222 LEU C 1 1 2 1954 1 1 66 LEU CA C -21.727 28.523 -3.016 1.00 . A A . 222 LEU CA 1 1 2 1955 1 1 66 LEU CB C -23.109 29.162 -2.803 1.00 . A A . 222 LEU CB 1 1 2 1956 1 1 66 LEU CD1 C -24.215 30.983 -1.513 1.00 . A A . 222 LEU CD1 1 1 2 1957 1 1 66 LEU CD2 C -23.823 28.815 -0.398 1.00 . A A . 222 LEU CD2 1 1 2 1958 1 1 66 LEU CG C -23.254 29.801 -1.417 1.00 . A A . 222 LEU CG 1 1 2 1959 1 1 66 LEU H H -22.552 27.873 -4.862 1.00 . A A . 222 LEU H 1 1 2 1960 1 1 66 LEU HA H -20.970 29.306 -2.958 1.00 . A A . 222 LEU HA 1 1 2 1961 1 1 66 LEU HB2 H -23.233 29.936 -3.561 1.00 . A A . 222 LEU HB2 1 1 2 1962 1 1 66 LEU HB3 H -23.889 28.415 -2.943 1.00 . A A . 222 LEU HB3 1 1 2 1963 1 1 66 LEU HD11 H -25.191 30.636 -1.852 1.00 . A A . 222 LEU HD11 1 1 2 1964 1 1 66 LEU HD12 H -24.324 31.446 -0.532 1.00 . A A . 222 LEU HD12 1 1 2 1965 1 1 66 LEU HD13 H -23.821 31.720 -2.213 1.00 . A A . 222 LEU HD13 1 1 2 1966 1 1 66 LEU HD21 H -23.136 27.984 -0.244 1.00 . A A . 222 LEU HD21 1 1 2 1967 1 1 66 LEU HD22 H -23.969 29.330 0.553 1.00 . A A . 222 LEU HD22 1 1 2 1968 1 1 66 LEU HD23 H -24.782 28.438 -0.752 1.00 . A A . 222 LEU HD23 1 1 2 1969 1 1 66 LEU HG H -22.279 30.156 -1.080 1.00 . A A . 222 LEU HG 1 1 2 1970 1 1 66 LEU N N -21.689 27.931 -4.341 1.00 . A A . 222 LEU N 1 1 2 1971 1 1 66 LEU O O -20.621 27.742 -1.049 1.00 . A A . 222 LEU O 1 1 2 1972 1 1 67 MET C C -20.452 24.617 -1.209 1.00 . A A . 223 MET C 1 1 2 1973 1 1 67 MET CA C -21.828 25.245 -1.047 1.00 . A A . 223 MET CA 1 1 2 1974 1 1 67 MET CB C -22.905 24.170 -1.201 1.00 . A A . 223 MET CB 1 1 2 1975 1 1 67 MET CE C -24.243 21.235 -1.690 1.00 . A A . 223 MET CE 1 1 2 1976 1 1 67 MET CG C -22.609 22.976 -0.289 1.00 . A A . 223 MET CG 1 1 2 1977 1 1 67 MET H H -22.635 26.113 -2.824 1.00 . A A . 223 MET H 1 1 2 1978 1 1 67 MET HA H -21.895 25.673 -0.047 1.00 . A A . 223 MET HA 1 1 2 1979 1 1 67 MET HB2 H -23.871 24.602 -0.937 1.00 . A A . 223 MET HB2 1 1 2 1980 1 1 67 MET HB3 H -22.934 23.823 -2.233 1.00 . A A . 223 MET HB3 1 1 2 1981 1 1 67 MET HE1 H -24.467 22.062 -2.364 1.00 . A A . 223 MET HE1 1 1 2 1982 1 1 67 MET HE2 H -23.330 20.732 -2.010 1.00 . A A . 223 MET HE2 1 1 2 1983 1 1 67 MET HE3 H -25.067 20.522 -1.700 1.00 . A A . 223 MET HE3 1 1 2 1984 1 1 67 MET HG2 H -21.795 22.397 -0.724 1.00 . A A . 223 MET HG2 1 1 2 1985 1 1 67 MET HG3 H -22.271 23.344 0.679 1.00 . A A . 223 MET HG3 1 1 2 1986 1 1 67 MET N N -22.021 26.293 -2.042 1.00 . A A . 223 MET N 1 1 2 1987 1 1 67 MET O O -19.762 24.373 -0.224 1.00 . A A . 223 MET O 1 1 2 1988 1 1 67 MET SD S -24.016 21.869 -0.011 1.00 . A A . 223 MET SD 1 1 2 1989 1 1 68 LEU C C -17.650 24.595 -2.244 1.00 . A A . 224 LEU C 1 1 2 1990 1 1 68 LEU CA C -18.792 23.713 -2.744 1.00 . A A . 224 LEU CA 1 1 2 1991 1 1 68 LEU CB C -18.691 23.496 -4.256 1.00 . A A . 224 LEU CB 1 1 2 1992 1 1 68 LEU CD1 C -18.703 21.000 -4.311 1.00 . A A . 224 LEU CD1 1 1 2 1993 1 1 68 LEU CD2 C -17.462 22.237 -6.042 1.00 . A A . 224 LEU CD2 1 1 2 1994 1 1 68 LEU CG C -17.865 22.247 -4.571 1.00 . A A . 224 LEU CG 1 1 2 1995 1 1 68 LEU H H -20.667 24.606 -3.226 1.00 . A A . 224 LEU H 1 1 2 1996 1 1 68 LEU HA H -18.766 22.751 -2.232 1.00 . A A . 224 LEU HA 1 1 2 1997 1 1 68 LEU HB2 H -19.689 23.380 -4.680 1.00 . A A . 224 LEU HB2 1 1 2 1998 1 1 68 LEU HB3 H -18.230 24.373 -4.708 1.00 . A A . 224 LEU HB3 1 1 2 1999 1 1 68 LEU HD11 H -19.612 21.050 -4.910 1.00 . A A . 224 LEU HD11 1 1 2 2000 1 1 68 LEU HD12 H -18.135 20.112 -4.588 1.00 . A A . 224 LEU HD12 1 1 2 2001 1 1 68 LEU HD13 H -18.978 20.942 -3.257 1.00 . A A . 224 LEU HD13 1 1 2 2002 1 1 68 LEU HD21 H -18.353 22.254 -6.669 1.00 . A A . 224 LEU HD21 1 1 2 2003 1 1 68 LEU HD22 H -16.854 23.118 -6.252 1.00 . A A . 224 LEU HD22 1 1 2 2004 1 1 68 LEU HD23 H -16.880 21.339 -6.249 1.00 . A A . 224 LEU HD23 1 1 2 2005 1 1 68 LEU HG H -16.973 22.231 -3.943 1.00 . A A . 224 LEU HG 1 1 2 2006 1 1 68 LEU N N -20.059 24.361 -2.458 1.00 . A A . 224 LEU N 1 1 2 2007 1 1 68 LEU O O -16.639 24.103 -1.743 1.00 . A A . 224 LEU O 1 1 2 2008 1 1 69 SER C C -16.697 26.804 -0.401 1.00 . A A . 225 SER C 1 1 2 2009 1 1 69 SER CA C -16.846 26.877 -1.918 1.00 . A A . 225 SER CA 1 1 2 2010 1 1 69 SER CB C -17.257 28.279 -2.361 1.00 . A A . 225 SER CB 1 1 2 2011 1 1 69 SER H H -18.663 26.237 -2.845 1.00 . A A . 225 SER H 1 1 2 2012 1 1 69 SER HA H -15.882 26.642 -2.370 1.00 . A A . 225 SER HA 1 1 2 2013 1 1 69 SER HB2 H -17.196 28.354 -3.447 1.00 . A A . 225 SER HB2 1 1 2 2014 1 1 69 SER HB3 H -18.281 28.472 -2.043 1.00 . A A . 225 SER HB3 1 1 2 2015 1 1 69 SER HG H -15.535 29.174 -2.178 1.00 . A A . 225 SER HG 1 1 2 2016 1 1 69 SER N N -17.824 25.909 -2.388 1.00 . A A . 225 SER N 1 1 2 2017 1 1 69 SER O O -15.579 26.886 0.090 1.00 . A A . 225 SER O 1 1 2 2018 1 1 69 SER OG O -16.404 29.243 -1.776 1.00 . A A . 225 SER OG 1 1 2 2019 1 1 70 MET C C -16.919 25.416 2.308 1.00 . A A . 226 MET C 1 1 2 2020 1 1 70 MET CA C -17.700 26.628 1.812 1.00 . A A . 226 MET CA 1 1 2 2021 1 1 70 MET CB C -19.099 26.574 2.425 1.00 . A A . 226 MET CB 1 1 2 2022 1 1 70 MET CE C -20.373 30.531 1.988 1.00 . A A . 226 MET CE 1 1 2 2023 1 1 70 MET CG C -19.905 27.817 2.070 1.00 . A A . 226 MET CG 1 1 2 2024 1 1 70 MET H H -18.699 26.558 -0.077 1.00 . A A . 226 MET H 1 1 2 2025 1 1 70 MET HA H -17.196 27.533 2.152 1.00 . A A . 226 MET HA 1 1 2 2026 1 1 70 MET HB2 H -19.620 25.696 2.044 1.00 . A A . 226 MET HB2 1 1 2 2027 1 1 70 MET HB3 H -19.021 26.495 3.509 1.00 . A A . 226 MET HB3 1 1 2 2028 1 1 70 MET HE1 H -21.418 30.298 2.187 1.00 . A A . 226 MET HE1 1 1 2 2029 1 1 70 MET HE2 H -20.150 31.539 2.339 1.00 . A A . 226 MET HE2 1 1 2 2030 1 1 70 MET HE3 H -20.177 30.469 0.917 1.00 . A A . 226 MET HE3 1 1 2 2031 1 1 70 MET HG2 H -19.867 27.946 0.988 1.00 . A A . 226 MET HG2 1 1 2 2032 1 1 70 MET HG3 H -20.943 27.645 2.354 1.00 . A A . 226 MET HG3 1 1 2 2033 1 1 70 MET N N -17.790 26.649 0.355 1.00 . A A . 226 MET N 1 1 2 2034 1 1 70 MET O O -16.140 25.520 3.255 1.00 . A A . 226 MET O 1 1 2 2035 1 1 70 MET SD S -19.319 29.341 2.856 1.00 . A A . 226 MET SD 1 1 2 2036 1 1 71 LEU C C -15.060 22.911 1.726 1.00 . A A . 227 LEU C 1 1 2 2037 1 1 71 LEU CA C -16.533 23.016 2.125 1.00 . A A . 227 LEU CA 1 1 2 2038 1 1 71 LEU CB C -17.389 21.826 1.691 1.00 . A A . 227 LEU CB 1 1 2 2039 1 1 71 LEU CD1 C -16.904 21.049 -0.645 1.00 . A A . 227 LEU CD1 1 1 2 2040 1 1 71 LEU CD2 C -19.266 21.268 0.127 1.00 . A A . 227 LEU CD2 1 1 2 2041 1 1 71 LEU CG C -17.857 21.843 0.233 1.00 . A A . 227 LEU CG 1 1 2 2042 1 1 71 LEU H H -17.730 24.247 0.857 1.00 . A A . 227 LEU H 1 1 2 2043 1 1 71 LEU HA H -16.548 23.033 3.215 1.00 . A A . 227 LEU HA 1 1 2 2044 1 1 71 LEU HB2 H -16.823 20.912 1.871 1.00 . A A . 227 LEU HB2 1 1 2 2045 1 1 71 LEU HB3 H -18.272 21.814 2.331 1.00 . A A . 227 LEU HB3 1 1 2 2046 1 1 71 LEU HD11 H -16.901 20.010 -0.317 1.00 . A A . 227 LEU HD11 1 1 2 2047 1 1 71 LEU HD12 H -17.253 21.108 -1.675 1.00 . A A . 227 LEU HD12 1 1 2 2048 1 1 71 LEU HD13 H -15.899 21.465 -0.573 1.00 . A A . 227 LEU HD13 1 1 2 2049 1 1 71 LEU HD21 H -19.948 21.910 0.682 1.00 . A A . 227 LEU HD21 1 1 2 2050 1 1 71 LEU HD22 H -19.569 21.246 -0.920 1.00 . A A . 227 LEU HD22 1 1 2 2051 1 1 71 LEU HD23 H -19.279 20.257 0.537 1.00 . A A . 227 LEU HD23 1 1 2 2052 1 1 71 LEU HG H -17.894 22.865 -0.142 1.00 . A A . 227 LEU HG 1 1 2 2053 1 1 71 LEU N N -17.130 24.261 1.671 1.00 . A A . 227 LEU N 1 1 2 2054 1 1 71 LEU O O -14.361 22.021 2.203 1.00 . A A . 227 LEU O 1 1 2 2055 1 1 72 PHE C C -12.580 25.228 1.218 1.00 . A A . 228 PHE C 1 1 2 2056 1 1 72 PHE CA C -13.182 23.976 0.572 1.00 . A A . 228 PHE CA 1 1 2 2057 1 1 72 PHE CB C -12.975 24.016 -0.939 1.00 . A A . 228 PHE CB 1 1 2 2058 1 1 72 PHE CD1 C -11.228 22.286 -1.370 1.00 . A A . 228 PHE CD1 1 1 2 2059 1 1 72 PHE CD2 C -13.470 21.868 -2.196 1.00 . A A . 228 PHE CD2 1 1 2 2060 1 1 72 PHE CE1 C -10.798 21.063 -1.899 1.00 . A A . 228 PHE CE1 1 1 2 2061 1 1 72 PHE CE2 C -13.047 20.641 -2.722 1.00 . A A . 228 PHE CE2 1 1 2 2062 1 1 72 PHE CG C -12.560 22.688 -1.517 1.00 . A A . 228 PHE CG 1 1 2 2063 1 1 72 PHE CZ C -11.710 20.239 -2.572 1.00 . A A . 228 PHE CZ 1 1 2 2064 1 1 72 PHE H H -15.254 24.434 0.405 1.00 . A A . 228 PHE H 1 1 2 2065 1 1 72 PHE HA H -12.638 23.117 0.965 1.00 . A A . 228 PHE HA 1 1 2 2066 1 1 72 PHE HB2 H -13.884 24.370 -1.426 1.00 . A A . 228 PHE HB2 1 1 2 2067 1 1 72 PHE HB3 H -12.190 24.739 -1.157 1.00 . A A . 228 PHE HB3 1 1 2 2068 1 1 72 PHE HD1 H -10.529 22.922 -0.848 1.00 . A A . 228 PHE HD1 1 1 2 2069 1 1 72 PHE HD2 H -14.494 22.188 -2.320 1.00 . A A . 228 PHE HD2 1 1 2 2070 1 1 72 PHE HE1 H -9.768 20.758 -1.793 1.00 . A A . 228 PHE HE1 1 1 2 2071 1 1 72 PHE HE2 H -13.747 20.004 -3.242 1.00 . A A . 228 PHE HE2 1 1 2 2072 1 1 72 PHE HZ H -11.373 19.292 -2.966 1.00 . A A . 228 PHE HZ 1 1 2 2073 1 1 72 PHE N N -14.598 23.820 0.866 1.00 . A A . 228 PHE N 1 1 2 2074 1 1 72 PHE O O -11.382 25.255 1.484 1.00 . A A . 228 PHE O 1 1 2 2075 1 1 73 ASN C C -12.506 27.249 3.552 1.00 . A A . 229 ASN C 1 1 2 2076 1 1 73 ASN CA C -12.886 27.485 2.090 1.00 . A A . 229 ASN CA 1 1 2 2077 1 1 73 ASN CB C -13.968 28.566 1.982 1.00 . A A . 229 ASN CB 1 1 2 2078 1 1 73 ASN CG C -13.495 29.896 2.548 1.00 . A A . 229 ASN CG 1 1 2 2079 1 1 73 ASN H H -14.362 26.206 1.231 1.00 . A A . 229 ASN H 1 1 2 2080 1 1 73 ASN HA H -11.997 27.817 1.554 1.00 . A A . 229 ASN HA 1 1 2 2081 1 1 73 ASN HB2 H -14.235 28.715 0.936 1.00 . A A . 229 ASN HB2 1 1 2 2082 1 1 73 ASN HB3 H -14.852 28.239 2.529 1.00 . A A . 229 ASN HB3 1 1 2 2083 1 1 73 ASN HD21 H -14.049 31.409 3.778 1.00 . A A . 229 ASN HD21 1 1 2 2084 1 1 73 ASN HD22 H -15.219 30.118 3.610 1.00 . A A . 229 ASN HD22 1 1 2 2085 1 1 73 ASN N N -13.384 26.260 1.478 1.00 . A A . 229 ASN N 1 1 2 2086 1 1 73 ASN ND2 N -14.324 30.524 3.378 1.00 . A A . 229 ASN ND2 1 1 2 2087 1 1 73 ASN O O -11.718 28.003 4.116 1.00 . A A . 229 ASN O 1 1 2 2088 1 1 73 ASN OD1 O -12.397 30.355 2.242 1.00 . A A . 229 ASN OD1 1 1 2 2089 1 1 74 GLN C C -11.427 25.107 5.659 1.00 . A A . 230 GLN C 1 1 2 2090 1 1 74 GLN CA C -12.761 25.854 5.547 1.00 . A A . 230 GLN CA 1 1 2 2091 1 1 74 GLN CB C -13.911 25.017 6.121 1.00 . A A . 230 GLN CB 1 1 2 2092 1 1 74 GLN CD C -15.234 22.864 5.901 1.00 . A A . 230 GLN CD 1 1 2 2093 1 1 74 GLN CG C -14.022 23.660 5.423 1.00 . A A . 230 GLN CG 1 1 2 2094 1 1 74 GLN H H -13.724 25.627 3.662 1.00 . A A . 230 GLN H 1 1 2 2095 1 1 74 GLN HA H -12.681 26.775 6.124 1.00 . A A . 230 GLN HA 1 1 2 2096 1 1 74 GLN HB2 H -13.742 24.854 7.186 1.00 . A A . 230 GLN HB2 1 1 2 2097 1 1 74 GLN HB3 H -14.846 25.564 5.997 1.00 . A A . 230 GLN HB3 1 1 2 2098 1 1 74 GLN HE21 H -16.293 21.175 5.525 1.00 . A A . 230 GLN HE21 1 1 2 2099 1 1 74 GLN HE22 H -14.918 21.453 4.473 1.00 . A A . 230 GLN HE22 1 1 2 2100 1 1 74 GLN HG2 H -14.111 23.816 4.348 1.00 . A A . 230 GLN HG2 1 1 2 2101 1 1 74 GLN HG3 H -13.125 23.074 5.620 1.00 . A A . 230 GLN HG3 1 1 2 2102 1 1 74 GLN N N -13.064 26.201 4.167 1.00 . A A . 230 GLN N 1 1 2 2103 1 1 74 GLN NE2 N -15.504 21.739 5.245 1.00 . A A . 230 GLN NE2 1 1 2 2104 1 1 74 GLN O O -10.948 24.882 6.770 1.00 . A A . 230 GLN O 1 1 2 2105 1 1 74 GLN OE1 O -15.919 23.244 6.845 1.00 . A A . 230 GLN OE1 1 1 2 2106 1 1 75 PHE C C -8.368 24.934 4.625 1.00 . A A . 231 PHE C 1 1 2 2107 1 1 75 PHE CA C -9.567 23.992 4.527 1.00 . A A . 231 PHE CA 1 1 2 2108 1 1 75 PHE CB C -9.484 23.093 3.289 1.00 . A A . 231 PHE CB 1 1 2 2109 1 1 75 PHE CD1 C -9.238 20.605 3.615 1.00 . A A . 231 PHE CD1 1 1 2 2110 1 1 75 PHE CD2 C -11.449 21.594 3.796 1.00 . A A . 231 PHE CD2 1 1 2 2111 1 1 75 PHE CE1 C -9.770 19.357 3.959 1.00 . A A . 231 PHE CE1 1 1 2 2112 1 1 75 PHE CE2 C -11.979 20.341 4.138 1.00 . A A . 231 PHE CE2 1 1 2 2113 1 1 75 PHE CG C -10.072 21.730 3.563 1.00 . A A . 231 PHE CG 1 1 2 2114 1 1 75 PHE CZ C -11.136 19.228 4.234 1.00 . A A . 231 PHE CZ 1 1 2 2115 1 1 75 PHE H H -11.240 24.939 3.633 1.00 . A A . 231 PHE H 1 1 2 2116 1 1 75 PHE HA H -9.554 23.347 5.406 1.00 . A A . 231 PHE HA 1 1 2 2117 1 1 75 PHE HB2 H -9.998 23.554 2.445 1.00 . A A . 231 PHE HB2 1 1 2 2118 1 1 75 PHE HB3 H -8.439 22.968 3.006 1.00 . A A . 231 PHE HB3 1 1 2 2119 1 1 75 PHE HD1 H -8.185 20.696 3.391 1.00 . A A . 231 PHE HD1 1 1 2 2120 1 1 75 PHE HD2 H -12.096 22.455 3.719 1.00 . A A . 231 PHE HD2 1 1 2 2121 1 1 75 PHE HE1 H -9.122 18.493 4.016 1.00 . A A . 231 PHE HE1 1 1 2 2122 1 1 75 PHE HE2 H -13.036 20.239 4.337 1.00 . A A . 231 PHE HE2 1 1 2 2123 1 1 75 PHE HZ H -11.535 18.268 4.525 1.00 . A A . 231 PHE HZ 1 1 2 2124 1 1 75 PHE N N -10.826 24.721 4.528 1.00 . A A . 231 PHE N 1 1 2 2125 1 1 75 PHE O O -8.502 26.132 4.381 1.00 . A A . 231 PHE O 1 1 2 2126 1 1 76 PRO C C -5.440 25.820 3.867 1.00 . A A . 232 PRO C 1 1 2 2127 1 1 76 PRO CA C -5.941 25.133 5.141 1.00 . A A . 232 PRO CA 1 1 2 2128 1 1 76 PRO CB C -4.913 24.107 5.628 1.00 . A A . 232 PRO CB 1 1 2 2129 1 1 76 PRO CD C -6.987 22.999 5.323 1.00 . A A . 232 PRO CD 1 1 2 2130 1 1 76 PRO CG C -5.759 22.987 6.227 1.00 . A A . 232 PRO CG 1 1 2 2131 1 1 76 PRO HA H -6.095 25.891 5.909 1.00 . A A . 232 PRO HA 1 1 2 2132 1 1 76 PRO HB2 H -4.355 23.719 4.776 1.00 . A A . 232 PRO HB2 1 1 2 2133 1 1 76 PRO HB3 H -4.234 24.533 6.367 1.00 . A A . 232 PRO HB3 1 1 2 2134 1 1 76 PRO HD2 H -6.786 22.427 4.417 1.00 . A A . 232 PRO HD2 1 1 2 2135 1 1 76 PRO HD3 H -7.840 22.580 5.859 1.00 . A A . 232 PRO HD3 1 1 2 2136 1 1 76 PRO HG2 H -5.245 22.026 6.202 1.00 . A A . 232 PRO HG2 1 1 2 2137 1 1 76 PRO HG3 H -6.049 23.256 7.243 1.00 . A A . 232 PRO HG3 1 1 2 2138 1 1 76 PRO N N -7.190 24.396 4.982 1.00 . A A . 232 PRO N 1 1 2 2139 1 1 76 PRO O O -4.336 26.362 3.855 1.00 . A A . 232 PRO O 1 1 2 2140 1 1 77 GLY C C -7.067 26.427 0.591 1.00 . A A . 233 GLY C 1 1 2 2141 1 1 77 GLY CA C -5.870 26.410 1.536 1.00 . A A . 233 GLY CA 1 1 2 2142 1 1 77 GLY H H -7.142 25.357 2.856 1.00 . A A . 233 GLY H 1 1 2 2143 1 1 77 GLY HA2 H -5.544 27.434 1.723 1.00 . A A . 233 GLY HA2 1 1 2 2144 1 1 77 GLY HA3 H -5.054 25.842 1.090 1.00 . A A . 233 GLY HA3 1 1 2 2145 1 1 77 GLY N N -6.238 25.801 2.798 1.00 . A A . 233 GLY N 1 1 2 2146 1 1 77 GLY O O -7.726 25.407 0.401 1.00 . A A . 233 GLY O 1 1 2 2147 1 1 78 PHE C C -8.155 28.916 -1.909 1.00 . A A . 234 PHE C 1 1 2 2148 1 1 78 PHE CA C -8.415 27.731 -0.984 1.00 . A A . 234 PHE CA 1 1 2 2149 1 1 78 PHE CB C -9.737 27.910 -0.247 1.00 . A A . 234 PHE CB 1 1 2 2150 1 1 78 PHE CD1 C -11.323 27.099 -2.026 1.00 . A A . 234 PHE CD1 1 1 2 2151 1 1 78 PHE CD2 C -11.593 29.354 -1.171 1.00 . A A . 234 PHE CD2 1 1 2 2152 1 1 78 PHE CE1 C -12.417 27.286 -2.877 1.00 . A A . 234 PHE CE1 1 1 2 2153 1 1 78 PHE CE2 C -12.690 29.543 -2.027 1.00 . A A . 234 PHE CE2 1 1 2 2154 1 1 78 PHE CG C -10.914 28.127 -1.169 1.00 . A A . 234 PHE CG 1 1 2 2155 1 1 78 PHE CZ C -13.103 28.511 -2.882 1.00 . A A . 234 PHE CZ 1 1 2 2156 1 1 78 PHE H H -6.810 28.413 0.221 1.00 . A A . 234 PHE H 1 1 2 2157 1 1 78 PHE HA H -8.466 26.823 -1.583 1.00 . A A . 234 PHE HA 1 1 2 2158 1 1 78 PHE HB2 H -9.919 27.024 0.360 1.00 . A A . 234 PHE HB2 1 1 2 2159 1 1 78 PHE HB3 H -9.650 28.764 0.425 1.00 . A A . 234 PHE HB3 1 1 2 2160 1 1 78 PHE HD1 H -10.786 26.161 -2.028 1.00 . A A . 234 PHE HD1 1 1 2 2161 1 1 78 PHE HD2 H -11.268 30.145 -0.512 1.00 . A A . 234 PHE HD2 1 1 2 2162 1 1 78 PHE HE1 H -12.730 26.489 -3.535 1.00 . A A . 234 PHE HE1 1 1 2 2163 1 1 78 PHE HE2 H -13.216 30.486 -2.027 1.00 . A A . 234 PHE HE2 1 1 2 2164 1 1 78 PHE HZ H -13.947 28.657 -3.541 1.00 . A A . 234 PHE HZ 1 1 2 2165 1 1 78 PHE N N -7.345 27.589 -0.009 1.00 . A A . 234 PHE N 1 1 2 2166 1 1 78 PHE O O -7.695 29.962 -1.456 1.00 . A A . 234 PHE O 1 1 2 2167 1 1 79 LYS C C -9.712 30.033 -4.858 1.00 . A A . 235 LYS C 1 1 2 2168 1 1 79 LYS CA C -8.363 29.830 -4.177 1.00 . A A . 235 LYS CA 1 1 2 2169 1 1 79 LYS CB C -7.253 29.484 -5.176 1.00 . A A . 235 LYS CB 1 1 2 2170 1 1 79 LYS CD C -7.403 31.439 -6.883 1.00 . A A . 235 LYS CD 1 1 2 2171 1 1 79 LYS CE C -8.154 32.595 -6.229 1.00 . A A . 235 LYS CE 1 1 2 2172 1 1 79 LYS CG C -6.564 30.662 -5.863 1.00 . A A . 235 LYS CG 1 1 2 2173 1 1 79 LYS H H -8.749 27.844 -3.532 1.00 . A A . 235 LYS H 1 1 2 2174 1 1 79 LYS HA H -8.098 30.747 -3.653 1.00 . A A . 235 LYS HA 1 1 2 2175 1 1 79 LYS HB2 H -6.466 28.973 -4.619 1.00 . A A . 235 LYS HB2 1 1 2 2176 1 1 79 LYS HB3 H -7.647 28.804 -5.931 1.00 . A A . 235 LYS HB3 1 1 2 2177 1 1 79 LYS HD2 H -6.732 31.859 -7.631 1.00 . A A . 235 LYS HD2 1 1 2 2178 1 1 79 LYS HD3 H -8.098 30.762 -7.382 1.00 . A A . 235 LYS HD3 1 1 2 2179 1 1 79 LYS HE2 H -8.816 32.212 -5.452 1.00 . A A . 235 LYS HE2 1 1 2 2180 1 1 79 LYS HE3 H -7.433 33.264 -5.760 1.00 . A A . 235 LYS HE3 1 1 2 2181 1 1 79 LYS HG2 H -6.201 31.348 -5.098 1.00 . A A . 235 LYS HG2 1 1 2 2182 1 1 79 LYS HG3 H -5.699 30.254 -6.385 1.00 . A A . 235 LYS HG3 1 1 2 2183 1 1 79 LYS HZ1 H -8.324 33.756 -7.917 1.00 . A A . 235 LYS HZ1 1 1 2 2184 1 1 79 LYS HZ2 H -9.592 32.749 -7.698 1.00 . A A . 235 LYS HZ2 1 1 2 2185 1 1 79 LYS HZ3 H -9.450 34.098 -6.769 1.00 . A A . 235 LYS HZ3 1 1 2 2186 1 1 79 LYS N N -8.452 28.751 -3.204 1.00 . A A . 235 LYS N 1 1 2 2187 1 1 79 LYS NZ N -8.939 33.355 -7.224 1.00 . A A . 235 LYS NZ 1 1 2 2188 1 1 79 LYS O O -10.316 31.094 -4.721 1.00 . A A . 235 LYS O 1 1 2 2189 1 1 80 GLU C C -12.066 27.856 -6.706 1.00 . A A . 236 GLU C 1 1 2 2190 1 1 80 GLU CA C -11.389 29.192 -6.401 1.00 . A A . 236 GLU CA 1 1 2 2191 1 1 80 GLU CB C -10.982 29.923 -7.685 1.00 . A A . 236 GLU CB 1 1 2 2192 1 1 80 GLU CD C -11.774 31.636 -9.376 1.00 . A A . 236 GLU CD 1 1 2 2193 1 1 80 GLU CG C -12.184 30.512 -8.427 1.00 . A A . 236 GLU CG 1 1 2 2194 1 1 80 GLU H H -9.708 28.137 -5.613 1.00 . A A . 236 GLU H 1 1 2 2195 1 1 80 GLU HA H -12.096 29.816 -5.853 1.00 . A A . 236 GLU HA 1 1 2 2196 1 1 80 GLU HB2 H -10.320 30.741 -7.401 1.00 . A A . 236 GLU HB2 1 1 2 2197 1 1 80 GLU HB3 H -10.445 29.238 -8.340 1.00 . A A . 236 GLU HB3 1 1 2 2198 1 1 80 GLU HG2 H -12.674 29.717 -8.989 1.00 . A A . 236 GLU HG2 1 1 2 2199 1 1 80 GLU HG3 H -12.881 30.911 -7.689 1.00 . A A . 236 GLU HG3 1 1 2 2200 1 1 80 GLU N N -10.190 29.025 -5.593 1.00 . A A . 236 GLU N 1 1 2 2201 1 1 80 GLU O O -11.551 26.794 -6.363 1.00 . A A . 236 GLU O 1 1 2 2202 1 1 80 GLU OE1 O -12.486 31.817 -10.389 1.00 . A A . 236 GLU OE1 1 1 2 2203 1 1 80 GLU OE2 O -10.757 32.313 -9.092 1.00 . A A . 236 GLU OE2 1 1 2 2204 1 1 81 VAL C C -14.523 26.899 -9.150 1.00 . A A . 237 VAL C 1 1 2 2205 1 1 81 VAL CA C -14.049 26.769 -7.705 1.00 . A A . 237 VAL CA 1 1 2 2206 1 1 81 VAL CB C -15.244 26.678 -6.747 1.00 . A A . 237 VAL CB 1 1 2 2207 1 1 81 VAL CG1 C -16.258 25.618 -7.173 1.00 . A A . 237 VAL CG1 1 1 2 2208 1 1 81 VAL CG2 C -14.790 26.384 -5.321 1.00 . A A . 237 VAL CG2 1 1 2 2209 1 1 81 VAL H H -13.574 28.831 -7.632 1.00 . A A . 237 VAL H 1 1 2 2210 1 1 81 VAL HA H -13.457 25.858 -7.613 1.00 . A A . 237 VAL HA 1 1 2 2211 1 1 81 VAL HB H -15.745 27.647 -6.738 1.00 . A A . 237 VAL HB 1 1 2 2212 1 1 81 VAL HG11 H -16.737 25.916 -8.106 1.00 . A A . 237 VAL HG11 1 1 2 2213 1 1 81 VAL HG12 H -15.757 24.661 -7.309 1.00 . A A . 237 VAL HG12 1 1 2 2214 1 1 81 VAL HG13 H -17.024 25.531 -6.402 1.00 . A A . 237 VAL HG13 1 1 2 2215 1 1 81 VAL HG21 H -15.658 26.357 -4.661 1.00 . A A . 237 VAL HG21 1 1 2 2216 1 1 81 VAL HG22 H -14.276 25.424 -5.286 1.00 . A A . 237 VAL HG22 1 1 2 2217 1 1 81 VAL HG23 H -14.112 27.175 -5.000 1.00 . A A . 237 VAL HG23 1 1 2 2218 1 1 81 VAL N N -13.231 27.923 -7.356 1.00 . A A . 237 VAL N 1 1 2 2219 1 1 81 VAL O O -14.649 28.008 -9.667 1.00 . A A . 237 VAL O 1 1 2 2220 1 1 82 ARG C C -16.374 24.665 -11.304 1.00 . A A . 238 ARG C 1 1 2 2221 1 1 82 ARG CA C -15.305 25.744 -11.160 1.00 . A A . 238 ARG CA 1 1 2 2222 1 1 82 ARG CB C -14.157 25.529 -12.145 1.00 . A A . 238 ARG CB 1 1 2 2223 1 1 82 ARG CD C -13.483 25.683 -14.542 1.00 . A A . 238 ARG CD 1 1 2 2224 1 1 82 ARG CG C -14.625 25.899 -13.552 1.00 . A A . 238 ARG CG 1 1 2 2225 1 1 82 ARG CZ C -13.862 27.236 -16.444 1.00 . A A . 238 ARG CZ 1 1 2 2226 1 1 82 ARG H H -14.625 24.878 -9.344 1.00 . A A . 238 ARG H 1 1 2 2227 1 1 82 ARG HA H -15.760 26.711 -11.374 1.00 . A A . 238 ARG HA 1 1 2 2228 1 1 82 ARG HB2 H -13.292 26.130 -11.862 1.00 . A A . 238 ARG HB2 1 1 2 2229 1 1 82 ARG HB3 H -13.848 24.484 -12.134 1.00 . A A . 238 ARG HB3 1 1 2 2230 1 1 82 ARG HD2 H -12.640 26.312 -14.254 1.00 . A A . 238 ARG HD2 1 1 2 2231 1 1 82 ARG HD3 H -13.180 24.638 -14.503 1.00 . A A . 238 ARG HD3 1 1 2 2232 1 1 82 ARG HE H -14.232 25.250 -16.486 1.00 . A A . 238 ARG HE 1 1 2 2233 1 1 82 ARG HG2 H -15.465 25.261 -13.829 1.00 . A A . 238 ARG HG2 1 1 2 2234 1 1 82 ARG HG3 H -14.933 26.945 -13.573 1.00 . A A . 238 ARG HG3 1 1 2 2235 1 1 82 ARG HH11 H -13.143 28.150 -14.778 1.00 . A A . 238 ARG HH11 1 1 2 2236 1 1 82 ARG HH12 H -13.427 29.202 -16.148 1.00 . A A . 238 ARG HH12 1 1 2 2237 1 1 82 ARG HH21 H -14.572 26.640 -18.250 1.00 . A A . 238 ARG HH21 1 1 2 2238 1 1 82 ARG HH22 H -14.230 28.348 -18.107 1.00 . A A . 238 ARG HH22 1 1 2 2239 1 1 82 ARG N N -14.788 25.762 -9.803 1.00 . A A . 238 ARG N 1 1 2 2240 1 1 82 ARG NE N -13.897 26.010 -15.912 1.00 . A A . 238 ARG NE 1 1 2 2241 1 1 82 ARG NH1 N -13.443 28.281 -15.734 1.00 . A A . 238 ARG NH1 1 1 2 2242 1 1 82 ARG NH2 N -14.251 27.424 -17.700 1.00 . A A . 238 ARG NH2 1 1 2 2243 1 1 82 ARG O O -16.233 23.570 -10.768 1.00 . A A . 238 ARG O 1 1 2 2244 1 1 83 LEU C C -18.635 23.684 -13.748 1.00 . A A . 239 LEU C 1 1 2 2245 1 1 83 LEU CA C -18.538 24.043 -12.267 1.00 . A A . 239 LEU CA 1 1 2 2246 1 1 83 LEU CB C -19.861 24.628 -11.767 1.00 . A A . 239 LEU CB 1 1 2 2247 1 1 83 LEU CD1 C -21.209 25.486 -9.868 1.00 . A A . 239 LEU CD1 1 1 2 2248 1 1 83 LEU CD2 C -19.527 23.751 -9.414 1.00 . A A . 239 LEU CD2 1 1 2 2249 1 1 83 LEU CG C -19.833 24.970 -10.277 1.00 . A A . 239 LEU CG 1 1 2 2250 1 1 83 LEU H H -17.505 25.905 -12.435 1.00 . A A . 239 LEU H 1 1 2 2251 1 1 83 LEU HA H -18.343 23.119 -11.722 1.00 . A A . 239 LEU HA 1 1 2 2252 1 1 83 LEU HB2 H -20.077 25.536 -12.330 1.00 . A A . 239 LEU HB2 1 1 2 2253 1 1 83 LEU HB3 H -20.661 23.911 -11.950 1.00 . A A . 239 LEU HB3 1 1 2 2254 1 1 83 LEU HD11 H -21.219 25.633 -8.788 1.00 . A A . 239 LEU HD11 1 1 2 2255 1 1 83 LEU HD12 H -21.404 26.433 -10.370 1.00 . A A . 239 LEU HD12 1 1 2 2256 1 1 83 LEU HD13 H -21.973 24.756 -10.136 1.00 . A A . 239 LEU HD13 1 1 2 2257 1 1 83 LEU HD21 H -19.600 24.024 -8.361 1.00 . A A . 239 LEU HD21 1 1 2 2258 1 1 83 LEU HD22 H -20.241 22.957 -9.632 1.00 . A A . 239 LEU HD22 1 1 2 2259 1 1 83 LEU HD23 H -18.515 23.401 -9.619 1.00 . A A . 239 LEU HD23 1 1 2 2260 1 1 83 LEU HG H -19.089 25.744 -10.089 1.00 . A A . 239 LEU HG 1 1 2 2261 1 1 83 LEU N N -17.446 24.981 -12.033 1.00 . A A . 239 LEU N 1 1 2 2262 1 1 83 LEU O O -18.115 24.401 -14.604 1.00 . A A . 239 LEU O 1 1 2 2263 1 1 84 VAL C C -20.994 21.900 -15.669 1.00 . A A . 240 VAL C 1 1 2 2264 1 1 84 VAL CA C -19.499 22.098 -15.403 1.00 . A A . 240 VAL CA 1 1 2 2265 1 1 84 VAL CB C -18.669 20.824 -15.598 1.00 . A A . 240 VAL CB 1 1 2 2266 1 1 84 VAL CG1 C -19.158 19.688 -14.706 1.00 . A A . 240 VAL CG1 1 1 2 2267 1 1 84 VAL CG2 C -18.712 20.352 -17.051 1.00 . A A . 240 VAL CG2 1 1 2 2268 1 1 84 VAL H H -19.698 22.006 -13.298 1.00 . A A . 240 VAL H 1 1 2 2269 1 1 84 VAL HA H -19.113 22.859 -16.082 1.00 . A A . 240 VAL HA 1 1 2 2270 1 1 84 VAL HB H -17.637 21.046 -15.326 1.00 . A A . 240 VAL HB 1 1 2 2271 1 1 84 VAL HG11 H -19.165 20.011 -13.665 1.00 . A A . 240 VAL HG11 1 1 2 2272 1 1 84 VAL HG12 H -20.161 19.381 -15.001 1.00 . A A . 240 VAL HG12 1 1 2 2273 1 1 84 VAL HG13 H -18.477 18.842 -14.802 1.00 . A A . 240 VAL HG13 1 1 2 2274 1 1 84 VAL HG21 H -18.300 21.124 -17.701 1.00 . A A . 240 VAL HG21 1 1 2 2275 1 1 84 VAL HG22 H -18.118 19.444 -17.155 1.00 . A A . 240 VAL HG22 1 1 2 2276 1 1 84 VAL HG23 H -19.741 20.136 -17.341 1.00 . A A . 240 VAL HG23 1 1 2 2277 1 1 84 VAL N N -19.306 22.566 -14.040 1.00 . A A . 240 VAL N 1 1 2 2278 1 1 84 VAL O O -21.689 21.297 -14.852 1.00 . A A . 240 VAL O 1 1 2 2279 1 1 85 PRO C C -23.327 20.906 -17.548 1.00 . A A . 241 PRO C 1 1 2 2280 1 1 85 PRO CA C -22.919 22.320 -17.148 1.00 . A A . 241 PRO CA 1 1 2 2281 1 1 85 PRO CB C -23.093 23.287 -18.320 1.00 . A A . 241 PRO CB 1 1 2 2282 1 1 85 PRO CD C -20.768 23.094 -17.840 1.00 . A A . 241 PRO CD 1 1 2 2283 1 1 85 PRO CG C -21.735 23.223 -19.016 1.00 . A A . 241 PRO CG 1 1 2 2284 1 1 85 PRO HA H -23.530 22.648 -16.308 1.00 . A A . 241 PRO HA 1 1 2 2285 1 1 85 PRO HB2 H -23.904 22.993 -18.985 1.00 . A A . 241 PRO HB2 1 1 2 2286 1 1 85 PRO HB3 H -23.256 24.294 -17.934 1.00 . A A . 241 PRO HB3 1 1 2 2287 1 1 85 PRO HD2 H -19.882 22.537 -18.144 1.00 . A A . 241 PRO HD2 1 1 2 2288 1 1 85 PRO HD3 H -20.487 24.085 -17.484 1.00 . A A . 241 PRO HD3 1 1 2 2289 1 1 85 PRO HG2 H -21.678 22.327 -19.633 1.00 . A A . 241 PRO HG2 1 1 2 2290 1 1 85 PRO HG3 H -21.542 24.121 -19.605 1.00 . A A . 241 PRO HG3 1 1 2 2291 1 1 85 PRO N N -21.508 22.399 -16.804 1.00 . A A . 241 PRO N 1 1 2 2292 1 1 85 PRO O O -22.486 20.089 -17.927 1.00 . A A . 241 PRO O 1 1 2 2293 1 1 86 GLY C C -24.995 18.239 -16.815 1.00 . A A . 242 GLY C 1 1 2 2294 1 1 86 GLY CA C -25.201 19.340 -17.858 1.00 . A A . 242 GLY CA 1 1 2 2295 1 1 86 GLY H H -25.264 21.325 -17.112 1.00 . A A . 242 GLY H 1 1 2 2296 1 1 86 GLY HA2 H -26.271 19.467 -18.018 1.00 . A A . 242 GLY HA2 1 1 2 2297 1 1 86 GLY HA3 H -24.739 19.021 -18.792 1.00 . A A . 242 GLY HA3 1 1 2 2298 1 1 86 GLY N N -24.629 20.622 -17.463 1.00 . A A . 242 GLY N 1 1 2 2299 1 1 86 GLY O O -25.423 17.108 -17.035 1.00 . A A . 242 GLY O 1 1 2 2300 1 1 87 ARG C C -24.311 18.225 -13.258 1.00 . A A . 243 ARG C 1 1 2 2301 1 1 87 ARG CA C -24.075 17.598 -14.627 1.00 . A A . 243 ARG CA 1 1 2 2302 1 1 87 ARG CB C -22.630 17.077 -14.707 1.00 . A A . 243 ARG CB 1 1 2 2303 1 1 87 ARG CD C -21.897 17.153 -17.132 1.00 . A A . 243 ARG CD 1 1 2 2304 1 1 87 ARG CG C -22.316 16.257 -15.963 1.00 . A A . 243 ARG CG 1 1 2 2305 1 1 87 ARG CZ C -21.279 16.862 -19.509 1.00 . A A . 243 ARG CZ 1 1 2 2306 1 1 87 ARG H H -24.020 19.505 -15.557 1.00 . A A . 243 ARG H 1 1 2 2307 1 1 87 ARG HA H -24.757 16.752 -14.724 1.00 . A A . 243 ARG HA 1 1 2 2308 1 1 87 ARG HB2 H -21.937 17.915 -14.639 1.00 . A A . 243 ARG HB2 1 1 2 2309 1 1 87 ARG HB3 H -22.463 16.429 -13.846 1.00 . A A . 243 ARG HB3 1 1 2 2310 1 1 87 ARG HD2 H -22.732 17.792 -17.416 1.00 . A A . 243 ARG HD2 1 1 2 2311 1 1 87 ARG HD3 H -21.060 17.778 -16.822 1.00 . A A . 243 ARG HD3 1 1 2 2312 1 1 87 ARG HE H -21.368 15.360 -18.156 1.00 . A A . 243 ARG HE 1 1 2 2313 1 1 87 ARG HG2 H -21.492 15.579 -15.741 1.00 . A A . 243 ARG HG2 1 1 2 2314 1 1 87 ARG HG3 H -23.183 15.659 -16.245 1.00 . A A . 243 ARG HG3 1 1 2 2315 1 1 87 ARG HH11 H -21.720 18.775 -18.990 1.00 . A A . 243 ARG HH11 1 1 2 2316 1 1 87 ARG HH12 H -21.274 18.530 -20.665 1.00 . A A . 243 ARG HH12 1 1 2 2317 1 1 87 ARG HH21 H -20.788 15.072 -20.342 1.00 . A A . 243 ARG HH21 1 1 2 2318 1 1 87 ARG HH22 H -20.738 16.445 -21.426 1.00 . A A . 243 ARG HH22 1 1 2 2319 1 1 87 ARG N N -24.345 18.558 -15.690 1.00 . A A . 243 ARG N 1 1 2 2320 1 1 87 ARG NE N -21.492 16.352 -18.292 1.00 . A A . 243 ARG NE 1 1 2 2321 1 1 87 ARG NH1 N -21.439 18.161 -19.740 1.00 . A A . 243 ARG NH1 1 1 2 2322 1 1 87 ARG NH2 N -20.904 16.063 -20.505 1.00 . A A . 243 ARG NH2 1 1 2 2323 1 1 87 ARG O O -24.501 19.436 -13.144 1.00 . A A . 243 ARG O 1 1 2 2324 1 1 88 HIS C C -23.601 16.943 -9.910 1.00 . A A . 244 HIS C 1 1 2 2325 1 1 88 HIS CA C -24.440 17.818 -10.835 1.00 . A A . 244 HIS CA 1 1 2 2326 1 1 88 HIS CB C -25.912 17.721 -10.429 1.00 . A A . 244 HIS CB 1 1 2 2327 1 1 88 HIS CD2 C -26.319 15.327 -9.645 1.00 . A A . 244 HIS CD2 1 1 2 2328 1 1 88 HIS CE1 C -27.433 14.556 -11.382 1.00 . A A . 244 HIS CE1 1 1 2 2329 1 1 88 HIS CG C -26.454 16.322 -10.569 1.00 . A A . 244 HIS CG 1 1 2 2330 1 1 88 HIS H H -24.164 16.402 -12.398 1.00 . A A . 244 HIS H 1 1 2 2331 1 1 88 HIS HA H -24.102 18.849 -10.731 1.00 . A A . 244 HIS HA 1 1 2 2332 1 1 88 HIS HB2 H -26.020 18.041 -9.393 1.00 . A A . 244 HIS HB2 1 1 2 2333 1 1 88 HIS HB3 H -26.497 18.393 -11.057 1.00 . A A . 244 HIS HB3 1 1 2 2334 1 1 88 HIS HD2 H -25.816 15.398 -8.691 1.00 . A A . 244 HIS HD2 1 1 2 2335 1 1 88 HIS HE1 H -27.980 13.885 -12.029 1.00 . A A . 244 HIS HE1 1 1 2 2336 1 1 88 HIS HE2 H -27.016 13.314 -9.737 1.00 . A A . 244 HIS HE2 1 1 2 2337 1 1 88 HIS N N -24.293 17.389 -12.219 1.00 . A A . 244 HIS N 1 1 2 2338 1 1 88 HIS ND1 N -27.158 15.835 -11.675 1.00 . A A . 244 HIS ND1 1 1 2 2339 1 1 88 HIS NE2 N -26.941 14.222 -10.174 1.00 . A A . 244 HIS NE2 1 1 2 2340 1 1 88 HIS O O -23.293 17.343 -8.790 1.00 . A A . 244 HIS O 1 1 2 2341 1 1 89 ASP C C -20.957 15.049 -9.745 1.00 . A A . 245 ASP C 1 1 2 2342 1 1 89 ASP CA C -22.457 14.781 -9.621 1.00 . A A . 245 ASP CA 1 1 2 2343 1 1 89 ASP CB C -22.795 13.355 -10.077 1.00 . A A . 245 ASP CB 1 1 2 2344 1 1 89 ASP CG C -22.703 13.136 -11.592 1.00 . A A . 245 ASP CG 1 1 2 2345 1 1 89 ASP H H -23.501 15.480 -11.315 1.00 . A A . 245 ASP H 1 1 2 2346 1 1 89 ASP HA H -22.718 14.866 -8.565 1.00 . A A . 245 ASP HA 1 1 2 2347 1 1 89 ASP HB2 H -22.125 12.655 -9.577 1.00 . A A . 245 ASP HB2 1 1 2 2348 1 1 89 ASP HB3 H -23.815 13.132 -9.764 1.00 . A A . 245 ASP HB3 1 1 2 2349 1 1 89 ASP N N -23.232 15.748 -10.379 1.00 . A A . 245 ASP N 1 1 2 2350 1 1 89 ASP O O -20.160 14.324 -9.153 1.00 . A A . 245 ASP O 1 1 2 2351 1 1 89 ASP OD1 O -22.436 14.111 -12.330 1.00 . A A . 245 ASP OD1 1 1 2 2352 1 1 89 ASP OD2 O -22.909 11.973 -12.004 1.00 . A A . 245 ASP OD2 1 1 2 2353 1 1 90 ILE C C -18.954 17.933 -10.669 1.00 . A A . 246 ILE C 1 1 2 2354 1 1 90 ILE CA C -19.159 16.422 -10.696 1.00 . A A . 246 ILE CA 1 1 2 2355 1 1 90 ILE CB C -18.634 15.837 -12.011 1.00 . A A . 246 ILE CB 1 1 2 2356 1 1 90 ILE CD1 C -18.608 16.263 -14.489 1.00 . A A . 246 ILE CD1 1 1 2 2357 1 1 90 ILE CG1 C -19.404 16.417 -13.198 1.00 . A A . 246 ILE CG1 1 1 2 2358 1 1 90 ILE CG2 C -18.719 14.309 -12.004 1.00 . A A . 246 ILE CG2 1 1 2 2359 1 1 90 ILE H H -21.254 16.636 -10.980 1.00 . A A . 246 ILE H 1 1 2 2360 1 1 90 ILE HA H -18.587 15.995 -9.872 1.00 . A A . 246 ILE HA 1 1 2 2361 1 1 90 ILE HB H -17.588 16.127 -12.108 1.00 . A A . 246 ILE HB 1 1 2 2362 1 1 90 ILE HD11 H -18.432 15.207 -14.697 1.00 . A A . 246 ILE HD11 1 1 2 2363 1 1 90 ILE HD12 H -19.172 16.706 -15.309 1.00 . A A . 246 ILE HD12 1 1 2 2364 1 1 90 ILE HD13 H -17.658 16.785 -14.383 1.00 . A A . 246 ILE HD13 1 1 2 2365 1 1 90 ILE HG12 H -20.366 15.915 -13.298 1.00 . A A . 246 ILE HG12 1 1 2 2366 1 1 90 ILE HG13 H -19.575 17.482 -13.041 1.00 . A A . 246 ILE HG13 1 1 2 2367 1 1 90 ILE HG21 H -19.757 13.994 -11.899 1.00 . A A . 246 ILE HG21 1 1 2 2368 1 1 90 ILE HG22 H -18.320 13.914 -12.939 1.00 . A A . 246 ILE HG22 1 1 2 2369 1 1 90 ILE HG23 H -18.129 13.920 -11.173 1.00 . A A . 246 ILE HG23 1 1 2 2370 1 1 90 ILE N N -20.561 16.075 -10.505 1.00 . A A . 246 ILE N 1 1 2 2371 1 1 90 ILE O O -19.881 18.705 -10.929 1.00 . A A . 246 ILE O 1 1 2 2372 1 1 91 ALA C C -15.780 19.803 -10.281 1.00 . A A . 247 ALA C 1 1 2 2373 1 1 91 ALA CA C -17.305 19.734 -10.330 1.00 . A A . 247 ALA CA 1 1 2 2374 1 1 91 ALA CB C -17.909 20.421 -9.103 1.00 . A A . 247 ALA CB 1 1 2 2375 1 1 91 ALA H H -17.025 17.646 -10.130 1.00 . A A . 247 ALA H 1 1 2 2376 1 1 91 ALA HA H -17.653 20.242 -11.231 1.00 . A A . 247 ALA HA 1 1 2 2377 1 1 91 ALA HB1 H -17.592 21.464 -9.076 1.00 . A A . 247 ALA HB1 1 1 2 2378 1 1 91 ALA HB2 H -18.997 20.384 -9.161 1.00 . A A . 247 ALA HB2 1 1 2 2379 1 1 91 ALA HB3 H -17.569 19.916 -8.199 1.00 . A A . 247 ALA HB3 1 1 2 2380 1 1 91 ALA N N -17.721 18.343 -10.357 1.00 . A A . 247 ALA N 1 1 2 2381 1 1 91 ALA O O -15.109 18.777 -10.371 1.00 . A A . 247 ALA O 1 1 2 2382 1 1 92 PHE C C -13.469 22.262 -8.978 1.00 . A A . 248 PHE C 1 1 2 2383 1 1 92 PHE CA C -13.791 21.210 -10.038 1.00 . A A . 248 PHE CA 1 1 2 2384 1 1 92 PHE CB C -13.231 21.622 -11.405 1.00 . A A . 248 PHE CB 1 1 2 2385 1 1 92 PHE CD1 C -14.739 20.602 -13.158 1.00 . A A . 248 PHE CD1 1 1 2 2386 1 1 92 PHE CD2 C -12.463 19.777 -12.961 1.00 . A A . 248 PHE CD2 1 1 2 2387 1 1 92 PHE CE1 C -14.978 19.690 -14.194 1.00 . A A . 248 PHE CE1 1 1 2 2388 1 1 92 PHE CE2 C -12.705 18.868 -13.997 1.00 . A A . 248 PHE CE2 1 1 2 2389 1 1 92 PHE CG C -13.483 20.642 -12.532 1.00 . A A . 248 PHE CG 1 1 2 2390 1 1 92 PHE CZ C -13.961 18.822 -14.615 1.00 . A A . 248 PHE CZ 1 1 2 2391 1 1 92 PHE H H -15.819 21.828 -10.078 1.00 . A A . 248 PHE H 1 1 2 2392 1 1 92 PHE HA H -13.337 20.267 -9.737 1.00 . A A . 248 PHE HA 1 1 2 2393 1 1 92 PHE HB2 H -13.687 22.573 -11.680 1.00 . A A . 248 PHE HB2 1 1 2 2394 1 1 92 PHE HB3 H -12.158 21.788 -11.312 1.00 . A A . 248 PHE HB3 1 1 2 2395 1 1 92 PHE HD1 H -15.523 21.277 -12.844 1.00 . A A . 248 PHE HD1 1 1 2 2396 1 1 92 PHE HD2 H -11.492 19.815 -12.489 1.00 . A A . 248 PHE HD2 1 1 2 2397 1 1 92 PHE HE1 H -15.947 19.652 -14.671 1.00 . A A . 248 PHE HE1 1 1 2 2398 1 1 92 PHE HE2 H -11.924 18.197 -14.323 1.00 . A A . 248 PHE HE2 1 1 2 2399 1 1 92 PHE HZ H -14.144 18.118 -15.413 1.00 . A A . 248 PHE HZ 1 1 2 2400 1 1 92 PHE N N -15.229 21.010 -10.131 1.00 . A A . 248 PHE N 1 1 2 2401 1 1 92 PHE O O -14.268 23.171 -8.756 1.00 . A A . 248 PHE O 1 1 2 2402 1 1 93 VAL C C -10.424 23.300 -7.194 1.00 . A A . 249 VAL C 1 1 2 2403 1 1 93 VAL CA C -11.934 23.104 -7.268 1.00 . A A . 249 VAL CA 1 1 2 2404 1 1 93 VAL CB C -12.456 22.652 -5.893 1.00 . A A . 249 VAL CB 1 1 2 2405 1 1 93 VAL CG1 C -12.008 23.660 -4.833 1.00 . A A . 249 VAL CG1 1 1 2 2406 1 1 93 VAL CG2 C -13.977 22.566 -5.855 1.00 . A A . 249 VAL CG2 1 1 2 2407 1 1 93 VAL H H -11.675 21.410 -8.551 1.00 . A A . 249 VAL H 1 1 2 2408 1 1 93 VAL HA H -12.385 24.070 -7.497 1.00 . A A . 249 VAL HA 1 1 2 2409 1 1 93 VAL HB H -12.046 21.677 -5.631 1.00 . A A . 249 VAL HB 1 1 2 2410 1 1 93 VAL HG11 H -12.253 24.671 -5.157 1.00 . A A . 249 VAL HG11 1 1 2 2411 1 1 93 VAL HG12 H -12.523 23.454 -3.895 1.00 . A A . 249 VAL HG12 1 1 2 2412 1 1 93 VAL HG13 H -10.933 23.584 -4.669 1.00 . A A . 249 VAL HG13 1 1 2 2413 1 1 93 VAL HG21 H -14.304 22.281 -4.854 1.00 . A A . 249 VAL HG21 1 1 2 2414 1 1 93 VAL HG22 H -14.403 23.532 -6.123 1.00 . A A . 249 VAL HG22 1 1 2 2415 1 1 93 VAL HG23 H -14.324 21.806 -6.556 1.00 . A A . 249 VAL HG23 1 1 2 2416 1 1 93 VAL N N -12.312 22.157 -8.318 1.00 . A A . 249 VAL N 1 1 2 2417 1 1 93 VAL O O -9.664 22.345 -7.352 1.00 . A A . 249 VAL O 1 1 2 2418 1 1 94 GLU C C -8.348 25.201 -5.271 1.00 . A A . 250 GLU C 1 1 2 2419 1 1 94 GLU CA C -8.600 24.884 -6.735 1.00 . A A . 250 GLU CA 1 1 2 2420 1 1 94 GLU CB C -8.174 26.114 -7.546 1.00 . A A . 250 GLU CB 1 1 2 2421 1 1 94 GLU CD C -8.254 27.321 -9.763 1.00 . A A . 250 GLU CD 1 1 2 2422 1 1 94 GLU CG C -8.524 26.007 -9.026 1.00 . A A . 250 GLU CG 1 1 2 2423 1 1 94 GLU H H -10.679 25.287 -6.891 1.00 . A A . 250 GLU H 1 1 2 2424 1 1 94 GLU HA H -7.967 24.037 -6.999 1.00 . A A . 250 GLU HA 1 1 2 2425 1 1 94 GLU HB2 H -8.676 26.987 -7.130 1.00 . A A . 250 GLU HB2 1 1 2 2426 1 1 94 GLU HB3 H -7.096 26.236 -7.435 1.00 . A A . 250 GLU HB3 1 1 2 2427 1 1 94 GLU HG2 H -7.935 25.208 -9.474 1.00 . A A . 250 GLU HG2 1 1 2 2428 1 1 94 GLU HG3 H -9.584 25.764 -9.111 1.00 . A A . 250 GLU HG3 1 1 2 2429 1 1 94 GLU N N -10.000 24.543 -6.951 1.00 . A A . 250 GLU N 1 1 2 2430 1 1 94 GLU O O -9.123 25.897 -4.616 1.00 . A A . 250 GLU O 1 1 2 2431 1 1 94 GLU OE1 O -8.824 27.487 -10.864 1.00 . A A . 250 GLU OE1 1 1 2 2432 1 1 94 GLU OE2 O -7.482 28.149 -9.231 1.00 . A A . 250 GLU OE2 1 1 2 2433 1 1 95 PHE C C -5.899 26.140 -3.418 1.00 . A A . 251 PHE C 1 1 2 2434 1 1 95 PHE CA C -6.790 24.896 -3.415 1.00 . A A . 251 PHE CA 1 1 2 2435 1 1 95 PHE CB C -6.055 23.642 -2.968 1.00 . A A . 251 PHE CB 1 1 2 2436 1 1 95 PHE CD1 C -7.511 22.768 -1.128 1.00 . A A . 251 PHE CD1 1 1 2 2437 1 1 95 PHE CD2 C -5.242 23.425 -0.580 1.00 . A A . 251 PHE CD2 1 1 2 2438 1 1 95 PHE CE1 C -7.716 22.352 0.196 1.00 . A A . 251 PHE CE1 1 1 2 2439 1 1 95 PHE CE2 C -5.443 23.015 0.744 1.00 . A A . 251 PHE CE2 1 1 2 2440 1 1 95 PHE CG C -6.267 23.280 -1.519 1.00 . A A . 251 PHE CG 1 1 2 2441 1 1 95 PHE CZ C -6.674 22.466 1.127 1.00 . A A . 251 PHE CZ 1 1 2 2442 1 1 95 PHE H H -6.663 24.104 -5.382 1.00 . A A . 251 PHE H 1 1 2 2443 1 1 95 PHE HA H -7.654 25.062 -2.772 1.00 . A A . 251 PHE HA 1 1 2 2444 1 1 95 PHE HB2 H -6.444 22.809 -3.555 1.00 . A A . 251 PHE HB2 1 1 2 2445 1 1 95 PHE HB3 H -4.992 23.748 -3.178 1.00 . A A . 251 PHE HB3 1 1 2 2446 1 1 95 PHE HD1 H -8.305 22.695 -1.856 1.00 . A A . 251 PHE HD1 1 1 2 2447 1 1 95 PHE HD2 H -4.295 23.849 -0.882 1.00 . A A . 251 PHE HD2 1 1 2 2448 1 1 95 PHE HE1 H -8.673 21.940 0.481 1.00 . A A . 251 PHE HE1 1 1 2 2449 1 1 95 PHE HE2 H -4.650 23.120 1.469 1.00 . A A . 251 PHE HE2 1 1 2 2450 1 1 95 PHE HZ H -6.816 22.130 2.144 1.00 . A A . 251 PHE HZ 1 1 2 2451 1 1 95 PHE N N -7.234 24.673 -4.775 1.00 . A A . 251 PHE N 1 1 2 2452 1 1 95 PHE O O -5.822 26.817 -4.442 1.00 . A A . 251 PHE O 1 1 2 2453 1 1 96 ASP C C -3.561 27.919 -3.415 1.00 . A A . 252 ASP C 1 1 2 2454 1 1 96 ASP CA C -4.421 27.664 -2.173 1.00 . A A . 252 ASP CA 1 1 2 2455 1 1 96 ASP CB C -3.518 27.517 -0.949 1.00 . A A . 252 ASP CB 1 1 2 2456 1 1 96 ASP CG C -2.761 28.795 -0.590 1.00 . A A . 252 ASP CG 1 1 2 2457 1 1 96 ASP H H -5.297 25.834 -1.506 1.00 . A A . 252 ASP H 1 1 2 2458 1 1 96 ASP HA H -5.085 28.515 -2.023 1.00 . A A . 252 ASP HA 1 1 2 2459 1 1 96 ASP HB2 H -4.133 27.237 -0.094 1.00 . A A . 252 ASP HB2 1 1 2 2460 1 1 96 ASP HB3 H -2.805 26.714 -1.138 1.00 . A A . 252 ASP HB3 1 1 2 2461 1 1 96 ASP N N -5.231 26.450 -2.303 1.00 . A A . 252 ASP N 1 1 2 2462 1 1 96 ASP O O -3.409 29.067 -3.837 1.00 . A A . 252 ASP O 1 1 2 2463 1 1 96 ASP OD1 O -3.184 29.876 -1.052 1.00 . A A . 252 ASP OD1 1 1 2 2464 1 1 96 ASP OD2 O -1.758 28.674 0.149 1.00 . A A . 252 ASP OD2 1 1 2 2465 1 1 97 ASN C C -2.254 25.616 -5.971 1.00 . A A . 253 ASN C 1 1 2 2466 1 1 97 ASN CA C -2.268 26.967 -5.260 1.00 . A A . 253 ASN CA 1 1 2 2467 1 1 97 ASN CB C -0.857 27.504 -4.999 1.00 . A A . 253 ASN CB 1 1 2 2468 1 1 97 ASN CG C 0.076 26.441 -4.438 1.00 . A A . 253 ASN CG 1 1 2 2469 1 1 97 ASN H H -3.093 25.942 -3.588 1.00 . A A . 253 ASN H 1 1 2 2470 1 1 97 ASN HA H -2.789 27.682 -5.897 1.00 . A A . 253 ASN HA 1 1 2 2471 1 1 97 ASN HB2 H -0.436 27.864 -5.937 1.00 . A A . 253 ASN HB2 1 1 2 2472 1 1 97 ASN HB3 H -0.920 28.340 -4.302 1.00 . A A . 253 ASN HB3 1 1 2 2473 1 1 97 ASN HD21 H 0.656 25.528 -2.721 1.00 . A A . 253 ASN HD21 1 1 2 2474 1 1 97 ASN HD22 H -0.577 26.751 -2.538 1.00 . A A . 253 ASN HD22 1 1 2 2475 1 1 97 ASN N N -3.000 26.857 -4.006 1.00 . A A . 253 ASN N 1 1 2 2476 1 1 97 ASN ND2 N 0.047 26.222 -3.130 1.00 . A A . 253 ASN ND2 1 1 2 2477 1 1 97 ASN O O -2.785 24.631 -5.458 1.00 . A A . 253 ASN O 1 1 2 2478 1 1 97 ASN OD1 O 0.821 25.817 -5.185 1.00 . A A . 253 ASN OD1 1 1 2 2479 1 1 98 GLU C C -1.032 23.162 -7.349 1.00 . A A . 254 GLU C 1 1 2 2480 1 1 98 GLU CA C -1.659 24.391 -8.013 1.00 . A A . 254 GLU CA 1 1 2 2481 1 1 98 GLU CB C -0.918 24.718 -9.311 1.00 . A A . 254 GLU CB 1 1 2 2482 1 1 98 GLU CD C 1.297 25.409 -10.341 1.00 . A A . 254 GLU CD 1 1 2 2483 1 1 98 GLU CG C 0.575 24.963 -9.069 1.00 . A A . 254 GLU CG 1 1 2 2484 1 1 98 GLU H H -1.159 26.388 -7.499 1.00 . A A . 254 GLU H 1 1 2 2485 1 1 98 GLU HA H -2.699 24.157 -8.246 1.00 . A A . 254 GLU HA 1 1 2 2486 1 1 98 GLU HB2 H -1.032 23.881 -10.001 1.00 . A A . 254 GLU HB2 1 1 2 2487 1 1 98 GLU HB3 H -1.365 25.607 -9.756 1.00 . A A . 254 GLU HB3 1 1 2 2488 1 1 98 GLU HG2 H 0.687 25.737 -8.309 1.00 . A A . 254 GLU HG2 1 1 2 2489 1 1 98 GLU HG3 H 1.039 24.048 -8.702 1.00 . A A . 254 GLU HG3 1 1 2 2490 1 1 98 GLU N N -1.646 25.570 -7.160 1.00 . A A . 254 GLU N 1 1 2 2491 1 1 98 GLU O O -1.315 22.033 -7.753 1.00 . A A . 254 GLU O 1 1 2 2492 1 1 98 GLU OE1 O 2.417 25.951 -10.204 1.00 . A A . 254 GLU OE1 1 1 2 2493 1 1 98 GLU OE2 O 0.735 25.209 -11.442 1.00 . A A . 254 GLU OE2 1 1 2 2494 1 1 99 VAL C C -0.459 21.643 -4.597 1.00 . A A . 255 VAL C 1 1 2 2495 1 1 99 VAL CA C 0.466 22.269 -5.634 1.00 . A A . 255 VAL CA 1 1 2 2496 1 1 99 VAL CB C 1.714 22.795 -4.916 1.00 . A A . 255 VAL CB 1 1 2 2497 1 1 99 VAL CG1 C 2.371 21.667 -4.122 1.00 . A A . 255 VAL CG1 1 1 2 2498 1 1 99 VAL CG2 C 2.713 23.375 -5.915 1.00 . A A . 255 VAL CG2 1 1 2 2499 1 1 99 VAL H H 0.020 24.306 -6.039 1.00 . A A . 255 VAL H 1 1 2 2500 1 1 99 VAL HA H 0.761 21.502 -6.351 1.00 . A A . 255 VAL HA 1 1 2 2501 1 1 99 VAL HB H 1.412 23.575 -4.217 1.00 . A A . 255 VAL HB 1 1 2 2502 1 1 99 VAL HG11 H 1.679 21.313 -3.356 1.00 . A A . 255 VAL HG11 1 1 2 2503 1 1 99 VAL HG12 H 2.617 20.844 -4.792 1.00 . A A . 255 VAL HG12 1 1 2 2504 1 1 99 VAL HG13 H 3.273 22.038 -3.637 1.00 . A A . 255 VAL HG13 1 1 2 2505 1 1 99 VAL HG21 H 2.244 24.204 -6.443 1.00 . A A . 255 VAL HG21 1 1 2 2506 1 1 99 VAL HG22 H 3.587 23.745 -5.381 1.00 . A A . 255 VAL HG22 1 1 2 2507 1 1 99 VAL HG23 H 3.014 22.607 -6.628 1.00 . A A . 255 VAL HG23 1 1 2 2508 1 1 99 VAL N N -0.187 23.363 -6.336 1.00 . A A . 255 VAL N 1 1 2 2509 1 1 99 VAL O O -0.636 20.428 -4.561 1.00 . A A . 255 VAL O 1 1 2 2510 1 1 100 GLN C C -3.150 21.436 -2.920 1.00 . A A . 256 GLN C 1 1 2 2511 1 1 100 GLN CA C -1.784 22.032 -2.583 1.00 . A A . 256 GLN CA 1 1 2 2512 1 1 100 GLN CB C -1.885 23.154 -1.549 1.00 . A A . 256 GLN CB 1 1 2 2513 1 1 100 GLN CD C -0.402 24.745 -0.225 1.00 . A A . 256 GLN CD 1 1 2 2514 1 1 100 GLN CG C -0.529 23.370 -0.875 1.00 . A A . 256 GLN CG 1 1 2 2515 1 1 100 GLN H H -0.954 23.488 -3.901 1.00 . A A . 256 GLN H 1 1 2 2516 1 1 100 GLN HA H -1.204 21.231 -2.125 1.00 . A A . 256 GLN HA 1 1 2 2517 1 1 100 GLN HB2 H -2.221 24.069 -2.036 1.00 . A A . 256 GLN HB2 1 1 2 2518 1 1 100 GLN HB3 H -2.591 22.858 -0.773 1.00 . A A . 256 GLN HB3 1 1 2 2519 1 1 100 GLN HE21 H -1.385 26.121 0.885 1.00 . A A . 256 GLN HE21 1 1 2 2520 1 1 100 GLN HE22 H -2.289 24.661 0.529 1.00 . A A . 256 GLN HE22 1 1 2 2521 1 1 100 GLN HG2 H -0.418 22.615 -0.097 1.00 . A A . 256 GLN HG2 1 1 2 2522 1 1 100 GLN HG3 H 0.266 23.258 -1.612 1.00 . A A . 256 GLN HG3 1 1 2 2523 1 1 100 GLN N N -1.044 22.493 -3.749 1.00 . A A . 256 GLN N 1 1 2 2524 1 1 100 GLN NE2 N -1.446 25.210 0.452 1.00 . A A . 256 GLN NE2 1 1 2 2525 1 1 100 GLN O O -3.795 20.891 -2.028 1.00 . A A . 256 GLN O 1 1 2 2526 1 1 100 GLN OE1 O 0.639 25.390 -0.334 1.00 . A A . 256 GLN OE1 1 1 2 2527 1 1 101 ALA C C -4.640 19.301 -4.365 1.00 . A A . 257 ALA C 1 1 2 2528 1 1 101 ALA CA C -4.860 20.808 -4.482 1.00 . A A . 257 ALA CA 1 1 2 2529 1 1 101 ALA CB C -5.374 21.219 -5.864 1.00 . A A . 257 ALA CB 1 1 2 2530 1 1 101 ALA H H -3.150 22.021 -4.900 1.00 . A A . 257 ALA H 1 1 2 2531 1 1 101 ALA HA H -5.610 21.077 -3.738 1.00 . A A . 257 ALA HA 1 1 2 2532 1 1 101 ALA HB1 H -4.675 20.894 -6.635 1.00 . A A . 257 ALA HB1 1 1 2 2533 1 1 101 ALA HB2 H -6.344 20.752 -6.030 1.00 . A A . 257 ALA HB2 1 1 2 2534 1 1 101 ALA HB3 H -5.488 22.302 -5.906 1.00 . A A . 257 ALA HB3 1 1 2 2535 1 1 101 ALA N N -3.623 21.508 -4.170 1.00 . A A . 257 ALA N 1 1 2 2536 1 1 101 ALA O O -5.560 18.573 -4.011 1.00 . A A . 257 ALA O 1 1 2 2537 1 1 102 GLY C C -3.239 16.938 -3.069 1.00 . A A . 258 GLY C 1 1 2 2538 1 1 102 GLY CA C -3.158 17.384 -4.527 1.00 . A A . 258 GLY CA 1 1 2 2539 1 1 102 GLY H H -2.691 19.429 -4.950 1.00 . A A . 258 GLY H 1 1 2 2540 1 1 102 GLY HA2 H -3.879 16.822 -5.119 1.00 . A A . 258 GLY HA2 1 1 2 2541 1 1 102 GLY HA3 H -2.152 17.186 -4.895 1.00 . A A . 258 GLY HA3 1 1 2 2542 1 1 102 GLY N N -3.432 18.810 -4.649 1.00 . A A . 258 GLY N 1 1 2 2543 1 1 102 GLY O O -3.547 15.780 -2.785 1.00 . A A . 258 GLY O 1 1 2 2544 1 1 103 ALA C C -4.496 17.431 -0.300 1.00 . A A . 259 ALA C 1 1 2 2545 1 1 103 ALA CA C -3.035 17.553 -0.719 1.00 . A A . 259 ALA CA 1 1 2 2546 1 1 103 ALA CB C -2.344 18.672 0.059 1.00 . A A . 259 ALA CB 1 1 2 2547 1 1 103 ALA H H -2.723 18.799 -2.409 1.00 . A A . 259 ALA H 1 1 2 2548 1 1 103 ALA HA H -2.526 16.609 -0.527 1.00 . A A . 259 ALA HA 1 1 2 2549 1 1 103 ALA HB1 H -1.309 18.757 -0.271 1.00 . A A . 259 ALA HB1 1 1 2 2550 1 1 103 ALA HB2 H -2.860 19.616 -0.118 1.00 . A A . 259 ALA HB2 1 1 2 2551 1 1 103 ALA HB3 H -2.364 18.440 1.123 1.00 . A A . 259 ALA HB3 1 1 2 2552 1 1 103 ALA N N -2.968 17.858 -2.136 1.00 . A A . 259 ALA N 1 1 2 2553 1 1 103 ALA O O -4.839 16.620 0.560 1.00 . A A . 259 ALA O 1 1 2 2554 1 1 104 ALA C C -7.472 17.017 -1.182 1.00 . A A . 260 ALA C 1 1 2 2555 1 1 104 ALA CA C -6.780 18.244 -0.600 1.00 . A A . 260 ALA CA 1 1 2 2556 1 1 104 ALA CB C -7.398 19.524 -1.142 1.00 . A A . 260 ALA CB 1 1 2 2557 1 1 104 ALA H H -5.030 18.879 -1.625 1.00 . A A . 260 ALA H 1 1 2 2558 1 1 104 ALA HA H -6.888 18.238 0.485 1.00 . A A . 260 ALA HA 1 1 2 2559 1 1 104 ALA HB1 H -7.456 19.487 -2.230 1.00 . A A . 260 ALA HB1 1 1 2 2560 1 1 104 ALA HB2 H -8.396 19.644 -0.718 1.00 . A A . 260 ALA HB2 1 1 2 2561 1 1 104 ALA HB3 H -6.770 20.362 -0.840 1.00 . A A . 260 ALA HB3 1 1 2 2562 1 1 104 ALA N N -5.364 18.240 -0.918 1.00 . A A . 260 ALA N 1 1 2 2563 1 1 104 ALA O O -8.532 16.623 -0.696 1.00 . A A . 260 ALA O 1 1 2 2564 1 1 105 ARG C C -7.534 14.116 -1.755 1.00 . A A . 261 ARG C 1 1 2 2565 1 1 105 ARG CA C -7.420 15.203 -2.816 1.00 . A A . 261 ARG CA 1 1 2 2566 1 1 105 ARG CB C -6.518 14.778 -3.980 1.00 . A A . 261 ARG CB 1 1 2 2567 1 1 105 ARG CD C -6.151 13.082 -5.782 1.00 . A A . 261 ARG CD 1 1 2 2568 1 1 105 ARG CG C -7.154 13.643 -4.778 1.00 . A A . 261 ARG CG 1 1 2 2569 1 1 105 ARG CZ C -5.814 10.744 -6.563 1.00 . A A . 261 ARG CZ 1 1 2 2570 1 1 105 ARG H H -6.037 16.798 -2.609 1.00 . A A . 261 ARG H 1 1 2 2571 1 1 105 ARG HA H -8.418 15.414 -3.200 1.00 . A A . 261 ARG HA 1 1 2 2572 1 1 105 ARG HB2 H -6.342 15.626 -4.641 1.00 . A A . 261 ARG HB2 1 1 2 2573 1 1 105 ARG HB3 H -5.560 14.443 -3.582 1.00 . A A . 261 ARG HB3 1 1 2 2574 1 1 105 ARG HD2 H -6.032 13.785 -6.607 1.00 . A A . 261 ARG HD2 1 1 2 2575 1 1 105 ARG HD3 H -5.189 12.957 -5.286 1.00 . A A . 261 ARG HD3 1 1 2 2576 1 1 105 ARG HE H -7.598 11.680 -6.467 1.00 . A A . 261 ARG HE 1 1 2 2577 1 1 105 ARG HG2 H -7.451 12.847 -4.096 1.00 . A A . 261 ARG HG2 1 1 2 2578 1 1 105 ARG HG3 H -8.026 14.021 -5.311 1.00 . A A . 261 ARG HG3 1 1 2 2579 1 1 105 ARG HH11 H -4.091 11.659 -5.979 1.00 . A A . 261 ARG HH11 1 1 2 2580 1 1 105 ARG HH12 H -3.912 10.019 -6.554 1.00 . A A . 261 ARG HH12 1 1 2 2581 1 1 105 ARG HH21 H -7.327 9.550 -7.206 1.00 . A A . 261 ARG HH21 1 1 2 2582 1 1 105 ARG HH22 H -5.741 8.825 -7.235 1.00 . A A . 261 ARG HH22 1 1 2 2583 1 1 105 ARG N N -6.883 16.410 -2.218 1.00 . A A . 261 ARG N 1 1 2 2584 1 1 105 ARG NE N -6.607 11.787 -6.305 1.00 . A A . 261 ARG NE 1 1 2 2585 1 1 105 ARG NH1 N -4.502 10.813 -6.350 1.00 . A A . 261 ARG NH1 1 1 2 2586 1 1 105 ARG NH2 N -6.333 9.619 -7.039 1.00 . A A . 261 ARG NH2 1 1 2 2587 1 1 105 ARG O O -8.616 13.586 -1.499 1.00 . A A . 261 ARG O 1 1 2 2588 1 1 106 ASP C C -7.159 13.201 1.134 1.00 . A A . 262 ASP C 1 1 2 2589 1 1 106 ASP CA C -6.365 12.760 -0.098 1.00 . A A . 262 ASP CA 1 1 2 2590 1 1 106 ASP CB C -4.903 12.494 0.261 1.00 . A A . 262 ASP CB 1 1 2 2591 1 1 106 ASP CG C -4.721 11.239 1.121 1.00 . A A . 262 ASP CG 1 1 2 2592 1 1 106 ASP H H -5.540 14.252 -1.378 1.00 . A A . 262 ASP H 1 1 2 2593 1 1 106 ASP HA H -6.810 11.848 -0.495 1.00 . A A . 262 ASP HA 1 1 2 2594 1 1 106 ASP HB2 H -4.338 12.361 -0.662 1.00 . A A . 262 ASP HB2 1 1 2 2595 1 1 106 ASP HB3 H -4.502 13.360 0.787 1.00 . A A . 262 ASP HB3 1 1 2 2596 1 1 106 ASP N N -6.401 13.783 -1.133 1.00 . A A . 262 ASP N 1 1 2 2597 1 1 106 ASP O O -7.596 12.370 1.928 1.00 . A A . 262 ASP O 1 1 2 2598 1 1 106 ASP OD1 O -5.652 10.403 1.156 1.00 . A A . 262 ASP OD1 1 1 2 2599 1 1 106 ASP OD2 O -3.641 11.131 1.743 1.00 . A A . 262 ASP OD2 1 1 2 2600 1 1 107 ALA C C -9.487 15.055 2.463 1.00 . A A . 263 ALA C 1 1 2 2601 1 1 107 ALA CA C -7.960 15.066 2.494 1.00 . A A . 263 ALA CA 1 1 2 2602 1 1 107 ALA CB C -7.494 16.508 2.634 1.00 . A A . 263 ALA CB 1 1 2 2603 1 1 107 ALA H H -7.025 15.154 0.587 1.00 . A A . 263 ALA H 1 1 2 2604 1 1 107 ALA HA H -7.622 14.500 3.362 1.00 . A A . 263 ALA HA 1 1 2 2605 1 1 107 ALA HB1 H -7.964 17.103 1.851 1.00 . A A . 263 ALA HB1 1 1 2 2606 1 1 107 ALA HB2 H -7.795 16.884 3.612 1.00 . A A . 263 ALA HB2 1 1 2 2607 1 1 107 ALA HB3 H -6.409 16.553 2.546 1.00 . A A . 263 ALA HB3 1 1 2 2608 1 1 107 ALA N N -7.342 14.514 1.302 1.00 . A A . 263 ALA N 1 1 2 2609 1 1 107 ALA O O -10.112 15.007 3.524 1.00 . A A . 263 ALA O 1 1 2 2610 1 1 108 LEU C C -12.141 13.968 0.481 1.00 . A A . 264 LEU C 1 1 2 2611 1 1 108 LEU CA C -11.539 15.200 1.146 1.00 . A A . 264 LEU CA 1 1 2 2612 1 1 108 LEU CB C -11.913 16.481 0.385 1.00 . A A . 264 LEU CB 1 1 2 2613 1 1 108 LEU CD1 C -12.705 18.831 0.460 1.00 . A A . 264 LEU CD1 1 1 2 2614 1 1 108 LEU CD2 C -13.056 17.394 2.437 1.00 . A A . 264 LEU CD2 1 1 2 2615 1 1 108 LEU CG C -12.095 17.705 1.288 1.00 . A A . 264 LEU CG 1 1 2 2616 1 1 108 LEU H H -9.539 15.071 0.426 1.00 . A A . 264 LEU H 1 1 2 2617 1 1 108 LEU HA H -11.971 15.239 2.147 1.00 . A A . 264 LEU HA 1 1 2 2618 1 1 108 LEU HB2 H -11.134 16.695 -0.348 1.00 . A A . 264 LEU HB2 1 1 2 2619 1 1 108 LEU HB3 H -12.855 16.314 -0.138 1.00 . A A . 264 LEU HB3 1 1 2 2620 1 1 108 LEU HD11 H -13.672 18.521 0.063 1.00 . A A . 264 LEU HD11 1 1 2 2621 1 1 108 LEU HD12 H -12.837 19.718 1.079 1.00 . A A . 264 LEU HD12 1 1 2 2622 1 1 108 LEU HD13 H -12.036 19.068 -0.367 1.00 . A A . 264 LEU HD13 1 1 2 2623 1 1 108 LEU HD21 H -13.463 18.320 2.841 1.00 . A A . 264 LEU HD21 1 1 2 2624 1 1 108 LEU HD22 H -13.869 16.772 2.064 1.00 . A A . 264 LEU HD22 1 1 2 2625 1 1 108 LEU HD23 H -12.528 16.855 3.224 1.00 . A A . 264 LEU HD23 1 1 2 2626 1 1 108 LEU HG H -11.131 18.026 1.683 1.00 . A A . 264 LEU HG 1 1 2 2627 1 1 108 LEU N N -10.092 15.096 1.272 1.00 . A A . 264 LEU N 1 1 2 2628 1 1 108 LEU O O -13.340 13.943 0.209 1.00 . A A . 264 LEU O 1 1 2 2629 1 1 109 GLN C C -13.060 11.174 0.266 1.00 . A A . 265 GLN C 1 1 2 2630 1 1 109 GLN CA C -11.770 11.703 -0.379 1.00 . A A . 265 GLN CA 1 1 2 2631 1 1 109 GLN CB C -10.620 10.699 -0.256 1.00 . A A . 265 GLN CB 1 1 2 2632 1 1 109 GLN CD C -10.841 9.945 -2.668 1.00 . A A . 265 GLN CD 1 1 2 2633 1 1 109 GLN CG C -10.829 9.514 -1.204 1.00 . A A . 265 GLN CG 1 1 2 2634 1 1 109 GLN H H -10.338 13.037 0.422 1.00 . A A . 265 GLN H 1 1 2 2635 1 1 109 GLN HA H -11.967 11.878 -1.436 1.00 . A A . 265 GLN HA 1 1 2 2636 1 1 109 GLN HB2 H -9.682 11.203 -0.486 1.00 . A A . 265 GLN HB2 1 1 2 2637 1 1 109 GLN HB3 H -10.564 10.331 0.768 1.00 . A A . 265 GLN HB3 1 1 2 2638 1 1 109 GLN HE21 H -10.075 11.286 -3.978 1.00 . A A . 265 GLN HE21 1 1 2 2639 1 1 109 GLN HE22 H -9.520 11.453 -2.323 1.00 . A A . 265 GLN HE22 1 1 2 2640 1 1 109 GLN HG2 H -10.011 8.808 -1.057 1.00 . A A . 265 GLN HG2 1 1 2 2641 1 1 109 GLN HG3 H -11.771 9.021 -0.962 1.00 . A A . 265 GLN HG3 1 1 2 2642 1 1 109 GLN N N -11.323 12.948 0.218 1.00 . A A . 265 GLN N 1 1 2 2643 1 1 109 GLN NE2 N -10.083 10.979 -3.015 1.00 . A A . 265 GLN NE2 1 1 2 2644 1 1 109 GLN O O -13.042 10.679 1.392 1.00 . A A . 265 GLN O 1 1 2 2645 1 1 109 GLN OE1 O -11.535 9.350 -3.484 1.00 . A A . 265 GLN OE1 1 1 2 2646 1 1 110 GLY C C -16.202 11.670 0.959 1.00 . A A . 266 GLY C 1 1 2 2647 1 1 110 GLY CA C -15.478 10.767 -0.046 1.00 . A A . 266 GLY CA 1 1 2 2648 1 1 110 GLY H H -14.141 11.756 -1.351 1.00 . A A . 266 GLY H 1 1 2 2649 1 1 110 GLY HA2 H -16.100 10.678 -0.937 1.00 . A A . 266 GLY HA2 1 1 2 2650 1 1 110 GLY HA3 H -15.351 9.777 0.391 1.00 . A A . 266 GLY HA3 1 1 2 2651 1 1 110 GLY N N -14.179 11.284 -0.459 1.00 . A A . 266 GLY N 1 1 2 2652 1 1 110 GLY O O -16.716 11.163 1.955 1.00 . A A . 266 GLY O 1 1 2 2653 1 1 111 PHE C C -18.426 13.529 1.683 1.00 . A A . 267 PHE C 1 1 2 2654 1 1 111 PHE CA C -16.951 13.907 1.628 1.00 . A A . 267 PHE CA 1 1 2 2655 1 1 111 PHE CB C -16.796 15.348 1.126 1.00 . A A . 267 PHE CB 1 1 2 2656 1 1 111 PHE CD1 C -18.146 16.355 3.045 1.00 . A A . 267 PHE CD1 1 1 2 2657 1 1 111 PHE CD2 C -16.303 17.608 2.103 1.00 . A A . 267 PHE CD2 1 1 2 2658 1 1 111 PHE CE1 C -18.369 17.379 3.977 1.00 . A A . 267 PHE CE1 1 1 2 2659 1 1 111 PHE CE2 C -16.509 18.623 3.046 1.00 . A A . 267 PHE CE2 1 1 2 2660 1 1 111 PHE CG C -17.095 16.454 2.119 1.00 . A A . 267 PHE CG 1 1 2 2661 1 1 111 PHE CZ C -17.544 18.510 3.983 1.00 . A A . 267 PHE CZ 1 1 2 2662 1 1 111 PHE H H -15.807 13.376 -0.094 1.00 . A A . 267 PHE H 1 1 2 2663 1 1 111 PHE HA H -16.505 13.835 2.619 1.00 . A A . 267 PHE HA 1 1 2 2664 1 1 111 PHE HB2 H -15.769 15.480 0.786 1.00 . A A . 267 PHE HB2 1 1 2 2665 1 1 111 PHE HB3 H -17.465 15.493 0.277 1.00 . A A . 267 PHE HB3 1 1 2 2666 1 1 111 PHE HD1 H -18.808 15.502 3.054 1.00 . A A . 267 PHE HD1 1 1 2 2667 1 1 111 PHE HD2 H -15.531 17.714 1.357 1.00 . A A . 267 PHE HD2 1 1 2 2668 1 1 111 PHE HE1 H -19.177 17.297 4.688 1.00 . A A . 267 PHE HE1 1 1 2 2669 1 1 111 PHE HE2 H -15.869 19.494 3.049 1.00 . A A . 267 PHE HE2 1 1 2 2670 1 1 111 PHE HZ H -17.703 19.294 4.708 1.00 . A A . 267 PHE HZ 1 1 2 2671 1 1 111 PHE N N -16.253 12.988 0.726 1.00 . A A . 267 PHE N 1 1 2 2672 1 1 111 PHE O O -19.128 13.647 0.684 1.00 . A A . 267 PHE O 1 1 2 2673 1 1 112 LYS C C -21.177 13.991 3.107 1.00 . A A . 268 LYS C 1 1 2 2674 1 1 112 LYS CA C -20.301 12.736 3.075 1.00 . A A . 268 LYS CA 1 1 2 2675 1 1 112 LYS CB C -20.427 11.926 4.370 1.00 . A A . 268 LYS CB 1 1 2 2676 1 1 112 LYS CD C -20.137 11.956 6.876 1.00 . A A . 268 LYS CD 1 1 2 2677 1 1 112 LYS CE C -19.748 10.477 6.897 1.00 . A A . 268 LYS CE 1 1 2 2678 1 1 112 LYS CG C -19.734 12.611 5.553 1.00 . A A . 268 LYS CG 1 1 2 2679 1 1 112 LYS H H -18.261 12.976 3.627 1.00 . A A . 268 LYS H 1 1 2 2680 1 1 112 LYS HA H -20.644 12.116 2.246 1.00 . A A . 268 LYS HA 1 1 2 2681 1 1 112 LYS HB2 H -21.485 11.796 4.597 1.00 . A A . 268 LYS HB2 1 1 2 2682 1 1 112 LYS HB3 H -19.984 10.943 4.219 1.00 . A A . 268 LYS HB3 1 1 2 2683 1 1 112 LYS HD2 H -19.633 12.474 7.692 1.00 . A A . 268 LYS HD2 1 1 2 2684 1 1 112 LYS HD3 H -21.214 12.057 7.004 1.00 . A A . 268 LYS HD3 1 1 2 2685 1 1 112 LYS HE2 H -20.266 9.966 6.085 1.00 . A A . 268 LYS HE2 1 1 2 2686 1 1 112 LYS HE3 H -18.674 10.389 6.742 1.00 . A A . 268 LYS HE3 1 1 2 2687 1 1 112 LYS HG2 H -18.652 12.545 5.430 1.00 . A A . 268 LYS HG2 1 1 2 2688 1 1 112 LYS HG3 H -20.011 13.664 5.593 1.00 . A A . 268 LYS HG3 1 1 2 2689 1 1 112 LYS HZ1 H -21.110 9.918 8.332 1.00 . A A . 268 LYS HZ1 1 1 2 2690 1 1 112 LYS HZ2 H -19.843 8.879 8.180 1.00 . A A . 268 LYS HZ2 1 1 2 2691 1 1 112 LYS HZ3 H -19.638 10.325 8.938 1.00 . A A . 268 LYS HZ3 1 1 2 2692 1 1 112 LYS N N -18.899 13.080 2.851 1.00 . A A . 268 LYS N 1 1 2 2693 1 1 112 LYS NZ N -20.113 9.852 8.183 1.00 . A A . 268 LYS NZ 1 1 2 2694 1 1 112 LYS O O -21.749 14.344 4.139 1.00 . A A . 268 LYS O 1 1 2 2695 1 1 113 ILE C C -23.538 15.634 2.154 1.00 . A A . 269 ILE C 1 1 2 2696 1 1 113 ILE CA C -22.061 15.908 1.863 1.00 . A A . 269 ILE CA 1 1 2 2697 1 1 113 ILE CB C -21.840 16.510 0.465 1.00 . A A . 269 ILE CB 1 1 2 2698 1 1 113 ILE CD1 C -20.068 17.522 -1.045 1.00 . A A . 269 ILE CD1 1 1 2 2699 1 1 113 ILE CG1 C -20.381 16.961 0.340 1.00 . A A . 269 ILE CG1 1 1 2 2700 1 1 113 ILE CG2 C -22.769 17.695 0.204 1.00 . A A . 269 ILE CG2 1 1 2 2701 1 1 113 ILE H H -20.807 14.339 1.146 1.00 . A A . 269 ILE H 1 1 2 2702 1 1 113 ILE HA H -21.701 16.605 2.620 1.00 . A A . 269 ILE HA 1 1 2 2703 1 1 113 ILE HB H -22.030 15.738 -0.281 1.00 . A A . 269 ILE HB 1 1 2 2704 1 1 113 ILE HD11 H -18.996 17.708 -1.112 1.00 . A A . 269 ILE HD11 1 1 2 2705 1 1 113 ILE HD12 H -20.360 16.810 -1.815 1.00 . A A . 269 ILE HD12 1 1 2 2706 1 1 113 ILE HD13 H -20.595 18.465 -1.197 1.00 . A A . 269 ILE HD13 1 1 2 2707 1 1 113 ILE HG12 H -20.169 17.725 1.089 1.00 . A A . 269 ILE HG12 1 1 2 2708 1 1 113 ILE HG13 H -19.729 16.107 0.521 1.00 . A A . 269 ILE HG13 1 1 2 2709 1 1 113 ILE HG21 H -22.580 18.094 -0.793 1.00 . A A . 269 ILE HG21 1 1 2 2710 1 1 113 ILE HG22 H -23.808 17.370 0.252 1.00 . A A . 269 ILE HG22 1 1 2 2711 1 1 113 ILE HG23 H -22.588 18.474 0.946 1.00 . A A . 269 ILE HG23 1 1 2 2712 1 1 113 ILE N N -21.289 14.677 1.966 1.00 . A A . 269 ILE N 1 1 2 2713 1 1 113 ILE O O -24.250 16.514 2.635 1.00 . A A . 269 ILE O 1 1 2 2714 1 1 114 THR C C -25.354 12.429 2.270 1.00 . A A . 270 THR C 1 1 2 2715 1 1 114 THR CA C -25.332 13.956 2.258 1.00 . A A . 270 THR CA 1 1 2 2716 1 1 114 THR CB C -26.414 14.558 1.353 1.00 . A A . 270 THR CB 1 1 2 2717 1 1 114 THR CG2 C -26.384 13.964 -0.046 1.00 . A A . 270 THR CG2 1 1 2 2718 1 1 114 THR H H -23.416 13.760 1.369 1.00 . A A . 270 THR H 1 1 2 2719 1 1 114 THR HA H -25.522 14.301 3.274 1.00 . A A . 270 THR HA 1 1 2 2720 1 1 114 THR HB H -26.270 15.637 1.290 1.00 . A A . 270 THR HB 1 1 2 2721 1 1 114 THR HG1 H -27.774 14.799 2.721 1.00 . A A . 270 THR HG1 1 1 2 2722 1 1 114 THR HG21 H -26.558 12.890 0.005 1.00 . A A . 270 THR HG21 1 1 2 2723 1 1 114 THR HG22 H -27.163 14.427 -0.652 1.00 . A A . 270 THR HG22 1 1 2 2724 1 1 114 THR HG23 H -25.415 14.171 -0.500 1.00 . A A . 270 THR HG23 1 1 2 2725 1 1 114 THR N N -24.005 14.415 1.864 1.00 . A A . 270 THR N 1 1 2 2726 1 1 114 THR O O -24.349 11.789 1.952 1.00 . A A . 270 THR O 1 1 2 2727 1 1 114 THR OG1 O -27.687 14.295 1.908 1.00 . A A . 270 THR OG1 1 1 2 2728 1 1 115 GLN C C -26.403 9.543 1.643 1.00 . A A . 271 GLN C 1 1 2 2729 1 1 115 GLN CA C -26.600 10.403 2.890 1.00 . A A . 271 GLN CA 1 1 2 2730 1 1 115 GLN CB C -27.977 10.120 3.484 1.00 . A A . 271 GLN CB 1 1 2 2731 1 1 115 GLN CD C -29.553 10.693 5.390 1.00 . A A . 271 GLN CD 1 1 2 2732 1 1 115 GLN CG C -28.272 11.069 4.649 1.00 . A A . 271 GLN CG 1 1 2 2733 1 1 115 GLN H H -27.312 12.407 2.768 1.00 . A A . 271 GLN H 1 1 2 2734 1 1 115 GLN HA H -25.841 10.132 3.623 1.00 . A A . 271 GLN HA 1 1 2 2735 1 1 115 GLN HB2 H -28.743 10.255 2.720 1.00 . A A . 271 GLN HB2 1 1 2 2736 1 1 115 GLN HB3 H -28.005 9.089 3.838 1.00 . A A . 271 GLN HB3 1 1 2 2737 1 1 115 GLN HE21 H -30.724 11.230 6.958 1.00 . A A . 271 GLN HE21 1 1 2 2738 1 1 115 GLN HE22 H -29.295 12.214 6.710 1.00 . A A . 271 GLN HE22 1 1 2 2739 1 1 115 GLN HG2 H -27.440 11.036 5.352 1.00 . A A . 271 GLN HG2 1 1 2 2740 1 1 115 GLN HG3 H -28.369 12.087 4.274 1.00 . A A . 271 GLN HG3 1 1 2 2741 1 1 115 GLN N N -26.491 11.835 2.638 1.00 . A A . 271 GLN N 1 1 2 2742 1 1 115 GLN NE2 N -29.884 11.440 6.438 1.00 . A A . 271 GLN NE2 1 1 2 2743 1 1 115 GLN O O -26.112 8.352 1.773 1.00 . A A . 271 GLN O 1 1 2 2744 1 1 115 GLN OE1 O -30.245 9.745 5.032 1.00 . A A . 271 GLN OE1 1 1 2 2745 1 1 116 ASN C C -25.256 9.756 -1.650 1.00 . A A . 272 ASN C 1 1 2 2746 1 1 116 ASN CA C -26.459 9.347 -0.796 1.00 . A A . 272 ASN CA 1 1 2 2747 1 1 116 ASN CB C -27.767 9.491 -1.584 1.00 . A A . 272 ASN CB 1 1 2 2748 1 1 116 ASN CG C -28.999 9.073 -0.785 1.00 . A A . 272 ASN CG 1 1 2 2749 1 1 116 ASN H H -26.752 11.099 0.369 1.00 . A A . 272 ASN H 1 1 2 2750 1 1 116 ASN HA H -26.333 8.293 -0.546 1.00 . A A . 272 ASN HA 1 1 2 2751 1 1 116 ASN HB2 H -27.879 10.530 -1.891 1.00 . A A . 272 ASN HB2 1 1 2 2752 1 1 116 ASN HB3 H -27.711 8.862 -2.473 1.00 . A A . 272 ASN HB3 1 1 2 2753 1 1 116 ASN HD21 H -29.648 7.808 0.667 1.00 . A A . 272 ASN HD21 1 1 2 2754 1 1 116 ASN HD22 H -27.950 7.678 0.259 1.00 . A A . 272 ASN HD22 1 1 2 2755 1 1 116 ASN N N -26.555 10.112 0.443 1.00 . A A . 272 ASN N 1 1 2 2756 1 1 116 ASN ND2 N -28.853 8.106 0.121 1.00 . A A . 272 ASN ND2 1 1 2 2757 1 1 116 ASN O O -25.109 9.263 -2.767 1.00 . A A . 272 ASN O 1 1 2 2758 1 1 116 ASN OD1 O -30.081 9.622 -0.980 1.00 . A A . 272 ASN OD1 1 1 2 2759 1 1 117 ASN C C -22.050 11.419 -1.155 1.00 . A A . 273 ASN C 1 1 2 2760 1 1 117 ASN CA C -23.333 11.230 -1.960 1.00 . A A . 273 ASN CA 1 1 2 2761 1 1 117 ASN CB C -23.835 12.559 -2.531 1.00 . A A . 273 ASN CB 1 1 2 2762 1 1 117 ASN CG C -25.151 12.379 -3.271 1.00 . A A . 273 ASN CG 1 1 2 2763 1 1 117 ASN H H -24.471 10.950 -0.185 1.00 . A A . 273 ASN H 1 1 2 2764 1 1 117 ASN HA H -23.115 10.559 -2.790 1.00 . A A . 273 ASN HA 1 1 2 2765 1 1 117 ASN HB2 H -23.985 13.267 -1.716 1.00 . A A . 273 ASN HB2 1 1 2 2766 1 1 117 ASN HB3 H -23.095 12.977 -3.214 1.00 . A A . 273 ASN HB3 1 1 2 2767 1 1 117 ASN HD21 H -25.947 11.647 -4.986 1.00 . A A . 273 ASN HD21 1 1 2 2768 1 1 117 ASN HD22 H -24.201 11.519 -4.845 1.00 . A A . 273 ASN HD22 1 1 2 2769 1 1 117 ASN N N -24.393 10.650 -1.146 1.00 . A A . 273 ASN N 1 1 2 2770 1 1 117 ASN ND2 N -25.094 11.802 -4.466 1.00 . A A . 273 ASN ND2 1 1 2 2771 1 1 117 ASN O O -22.076 11.939 -0.040 1.00 . A A . 273 ASN O 1 1 2 2772 1 1 117 ASN OD1 O -26.207 12.755 -2.775 1.00 . A A . 273 ASN OD1 1 1 2 2773 1 1 118 ALA C C -18.622 11.705 -2.103 1.00 . A A . 274 ALA C 1 1 2 2774 1 1 118 ALA CA C -19.614 11.087 -1.120 1.00 . A A . 274 ALA CA 1 1 2 2775 1 1 118 ALA CB C -19.180 9.689 -0.675 1.00 . A A . 274 ALA CB 1 1 2 2776 1 1 118 ALA H H -20.974 10.574 -2.658 1.00 . A A . 274 ALA H 1 1 2 2777 1 1 118 ALA HA H -19.678 11.717 -0.234 1.00 . A A . 274 ALA HA 1 1 2 2778 1 1 118 ALA HB1 H -19.104 9.036 -1.544 1.00 . A A . 274 ALA HB1 1 1 2 2779 1 1 118 ALA HB2 H -18.213 9.748 -0.174 1.00 . A A . 274 ALA HB2 1 1 2 2780 1 1 118 ALA HB3 H -19.911 9.285 0.023 1.00 . A A . 274 ALA HB3 1 1 2 2781 1 1 118 ALA N N -20.925 10.989 -1.738 1.00 . A A . 274 ALA N 1 1 2 2782 1 1 118 ALA O O -18.138 11.004 -2.989 1.00 . A A . 274 ALA O 1 1 2 2783 1 1 119 MET C C -16.120 13.002 -3.055 1.00 . A A . 275 MET C 1 1 2 2784 1 1 119 MET CA C -17.460 13.716 -2.898 1.00 . A A . 275 MET CA 1 1 2 2785 1 1 119 MET CB C -17.204 15.149 -2.429 1.00 . A A . 275 MET CB 1 1 2 2786 1 1 119 MET CE C -16.585 18.540 -2.698 1.00 . A A . 275 MET CE 1 1 2 2787 1 1 119 MET CG C -16.261 15.870 -3.395 1.00 . A A . 275 MET CG 1 1 2 2788 1 1 119 MET H H -18.698 13.513 -1.174 1.00 . A A . 275 MET H 1 1 2 2789 1 1 119 MET HA H -17.967 13.752 -3.862 1.00 . A A . 275 MET HA 1 1 2 2790 1 1 119 MET HB2 H -18.142 15.696 -2.331 1.00 . A A . 275 MET HB2 1 1 2 2791 1 1 119 MET HB3 H -16.696 15.098 -1.465 1.00 . A A . 275 MET HB3 1 1 2 2792 1 1 119 MET HE1 H -17.378 18.289 -1.994 1.00 . A A . 275 MET HE1 1 1 2 2793 1 1 119 MET HE2 H -16.116 19.485 -2.419 1.00 . A A . 275 MET HE2 1 1 2 2794 1 1 119 MET HE3 H -16.987 18.634 -3.707 1.00 . A A . 275 MET HE3 1 1 2 2795 1 1 119 MET HG2 H -15.520 15.154 -3.751 1.00 . A A . 275 MET HG2 1 1 2 2796 1 1 119 MET HG3 H -16.819 16.223 -4.263 1.00 . A A . 275 MET HG3 1 1 2 2797 1 1 119 MET N N -18.317 13.004 -1.958 1.00 . A A . 275 MET N 1 1 2 2798 1 1 119 MET O O -15.264 13.087 -2.175 1.00 . A A . 275 MET O 1 1 2 2799 1 1 119 MET SD S -15.332 17.249 -2.673 1.00 . A A . 275 MET SD 1 1 2 2800 1 1 120 LYS C C -13.753 12.610 -5.194 1.00 . A A . 276 LYS C 1 1 2 2801 1 1 120 LYS CA C -14.680 11.642 -4.472 1.00 . A A . 276 LYS CA 1 1 2 2802 1 1 120 LYS CB C -14.981 10.393 -5.291 1.00 . A A . 276 LYS CB 1 1 2 2803 1 1 120 LYS CD C -16.384 8.310 -4.938 1.00 . A A . 276 LYS CD 1 1 2 2804 1 1 120 LYS CE C -15.749 7.621 -6.150 1.00 . A A . 276 LYS CE 1 1 2 2805 1 1 120 LYS CG C -15.415 9.303 -4.307 1.00 . A A . 276 LYS CG 1 1 2 2806 1 1 120 LYS H H -16.699 12.231 -4.830 1.00 . A A . 276 LYS H 1 1 2 2807 1 1 120 LYS HA H -14.200 11.335 -3.544 1.00 . A A . 276 LYS HA 1 1 2 2808 1 1 120 LYS HB2 H -15.789 10.603 -5.991 1.00 . A A . 276 LYS HB2 1 1 2 2809 1 1 120 LYS HB3 H -14.091 10.091 -5.845 1.00 . A A . 276 LYS HB3 1 1 2 2810 1 1 120 LYS HD2 H -16.663 7.567 -4.190 1.00 . A A . 276 LYS HD2 1 1 2 2811 1 1 120 LYS HD3 H -17.287 8.843 -5.238 1.00 . A A . 276 LYS HD3 1 1 2 2812 1 1 120 LYS HE2 H -15.497 8.379 -6.891 1.00 . A A . 276 LYS HE2 1 1 2 2813 1 1 120 LYS HE3 H -14.835 7.119 -5.833 1.00 . A A . 276 LYS HE3 1 1 2 2814 1 1 120 LYS HG2 H -14.534 8.774 -3.943 1.00 . A A . 276 LYS HG2 1 1 2 2815 1 1 120 LYS HG3 H -15.916 9.759 -3.454 1.00 . A A . 276 LYS HG3 1 1 2 2816 1 1 120 LYS HZ1 H -16.909 5.933 -6.061 1.00 . A A . 276 LYS HZ1 1 1 2 2817 1 1 120 LYS HZ2 H -17.517 7.088 -7.061 1.00 . A A . 276 LYS HZ2 1 1 2 2818 1 1 120 LYS HZ3 H -16.229 6.185 -7.535 1.00 . A A . 276 LYS HZ3 1 1 2 2819 1 1 120 LYS N N -15.938 12.303 -4.171 1.00 . A A . 276 LYS N 1 1 2 2820 1 1 120 LYS NZ N -16.671 6.635 -6.747 1.00 . A A . 276 LYS NZ 1 1 2 2821 1 1 120 LYS O O -14.146 13.219 -6.190 1.00 . A A . 276 LYS O 1 1 2 2822 1 1 121 ILE C C -10.549 12.979 -6.114 1.00 . A A . 277 ILE C 1 1 2 2823 1 1 121 ILE CA C -11.555 13.685 -5.210 1.00 . A A . 277 ILE CA 1 1 2 2824 1 1 121 ILE CB C -10.804 14.398 -4.073 1.00 . A A . 277 ILE CB 1 1 2 2825 1 1 121 ILE CD1 C -12.861 15.400 -2.935 1.00 . A A . 277 ILE CD1 1 1 2 2826 1 1 121 ILE CG1 C -11.611 14.554 -2.779 1.00 . A A . 277 ILE CG1 1 1 2 2827 1 1 121 ILE CG2 C -10.398 15.777 -4.593 1.00 . A A . 277 ILE CG2 1 1 2 2828 1 1 121 ILE H H -12.264 12.179 -3.884 1.00 . A A . 277 ILE H 1 1 2 2829 1 1 121 ILE HA H -12.089 14.436 -5.793 1.00 . A A . 277 ILE HA 1 1 2 2830 1 1 121 ILE HB H -9.903 13.836 -3.824 1.00 . A A . 277 ILE HB 1 1 2 2831 1 1 121 ILE HD11 H -13.480 14.979 -3.727 1.00 . A A . 277 ILE HD11 1 1 2 2832 1 1 121 ILE HD12 H -13.424 15.391 -2.002 1.00 . A A . 277 ILE HD12 1 1 2 2833 1 1 121 ILE HD13 H -12.589 16.427 -3.182 1.00 . A A . 277 ILE HD13 1 1 2 2834 1 1 121 ILE HG12 H -11.904 13.566 -2.422 1.00 . A A . 277 ILE HG12 1 1 2 2835 1 1 121 ILE HG13 H -10.972 15.007 -2.021 1.00 . A A . 277 ILE HG13 1 1 2 2836 1 1 121 ILE HG21 H -11.269 16.288 -5.002 1.00 . A A . 277 ILE HG21 1 1 2 2837 1 1 121 ILE HG22 H -10.012 16.378 -3.769 1.00 . A A . 277 ILE HG22 1 1 2 2838 1 1 121 ILE HG23 H -9.647 15.665 -5.373 1.00 . A A . 277 ILE HG23 1 1 2 2839 1 1 121 ILE N N -12.525 12.741 -4.682 1.00 . A A . 277 ILE N 1 1 2 2840 1 1 121 ILE O O -10.066 11.900 -5.769 1.00 . A A . 277 ILE O 1 1 2 2841 1 1 122 SER C C -8.600 14.202 -8.948 1.00 . A A . 278 SER C 1 1 2 2842 1 1 122 SER CA C -9.261 13.053 -8.204 1.00 . A A . 278 SER CA 1 1 2 2843 1 1 122 SER CB C -9.950 12.117 -9.199 1.00 . A A . 278 SER CB 1 1 2 2844 1 1 122 SER H H -10.676 14.459 -7.502 1.00 . A A . 278 SER H 1 1 2 2845 1 1 122 SER HA H -8.495 12.495 -7.666 1.00 . A A . 278 SER HA 1 1 2 2846 1 1 122 SER HB2 H -10.735 12.661 -9.722 1.00 . A A . 278 SER HB2 1 1 2 2847 1 1 122 SER HB3 H -9.218 11.766 -9.926 1.00 . A A . 278 SER HB3 1 1 2 2848 1 1 122 SER HG H -10.943 10.445 -9.184 1.00 . A A . 278 SER HG 1 1 2 2849 1 1 122 SER N N -10.231 13.585 -7.259 1.00 . A A . 278 SER N 1 1 2 2850 1 1 122 SER O O -9.122 15.314 -8.945 1.00 . A A . 278 SER O 1 1 2 2851 1 1 122 SER OG O -10.514 11.004 -8.532 1.00 . A A . 278 SER OG 1 1 2 2852 1 1 123 PHE C C -7.700 15.087 -11.714 1.00 . A A . 279 PHE C 1 1 2 2853 1 1 123 PHE CA C -6.864 14.970 -10.445 1.00 . A A . 279 PHE CA 1 1 2 2854 1 1 123 PHE CB C -5.420 14.614 -10.782 1.00 . A A . 279 PHE CB 1 1 2 2855 1 1 123 PHE CD1 C -4.002 16.019 -9.245 1.00 . A A . 279 PHE CD1 1 1 2 2856 1 1 123 PHE CD2 C -4.052 13.617 -8.906 1.00 . A A . 279 PHE CD2 1 1 2 2857 1 1 123 PHE CE1 C -3.115 16.153 -8.168 1.00 . A A . 279 PHE CE1 1 1 2 2858 1 1 123 PHE CE2 C -3.159 13.751 -7.832 1.00 . A A . 279 PHE CE2 1 1 2 2859 1 1 123 PHE CG C -4.471 14.750 -9.615 1.00 . A A . 279 PHE CG 1 1 2 2860 1 1 123 PHE CZ C -2.690 15.019 -7.462 1.00 . A A . 279 PHE CZ 1 1 2 2861 1 1 123 PHE H H -7.002 13.059 -9.520 1.00 . A A . 279 PHE H 1 1 2 2862 1 1 123 PHE HA H -6.878 15.927 -9.923 1.00 . A A . 279 PHE HA 1 1 2 2863 1 1 123 PHE HB2 H -5.384 13.588 -11.148 1.00 . A A . 279 PHE HB2 1 1 2 2864 1 1 123 PHE HB3 H -5.074 15.266 -11.582 1.00 . A A . 279 PHE HB3 1 1 2 2865 1 1 123 PHE HD1 H -4.320 16.896 -9.789 1.00 . A A . 279 PHE HD1 1 1 2 2866 1 1 123 PHE HD2 H -4.413 12.639 -9.188 1.00 . A A . 279 PHE HD2 1 1 2 2867 1 1 123 PHE HE1 H -2.753 17.131 -7.889 1.00 . A A . 279 PHE HE1 1 1 2 2868 1 1 123 PHE HE2 H -2.823 12.879 -7.290 1.00 . A A . 279 PHE HE2 1 1 2 2869 1 1 123 PHE HZ H -2.006 15.119 -6.632 1.00 . A A . 279 PHE HZ 1 1 2 2870 1 1 123 PHE N N -7.458 13.957 -9.593 1.00 . A A . 279 PHE N 1 1 2 2871 1 1 123 PHE O O -8.042 14.085 -12.341 1.00 . A A . 279 PHE O 1 1 2 2872 1 1 124 ALA C C -7.920 16.336 -14.537 1.00 . A A . 280 ALA C 1 1 2 2873 1 1 124 ALA CA C -8.784 16.592 -13.303 1.00 . A A . 280 ALA CA 1 1 2 2874 1 1 124 ALA CB C -9.283 18.035 -13.258 1.00 . A A . 280 ALA CB 1 1 2 2875 1 1 124 ALA H H -7.746 17.110 -11.525 1.00 . A A . 280 ALA H 1 1 2 2876 1 1 124 ALA HA H -9.646 15.926 -13.348 1.00 . A A . 280 ALA HA 1 1 2 2877 1 1 124 ALA HB1 H -9.969 18.156 -12.420 1.00 . A A . 280 ALA HB1 1 1 2 2878 1 1 124 ALA HB2 H -8.434 18.706 -13.118 1.00 . A A . 280 ALA HB2 1 1 2 2879 1 1 124 ALA HB3 H -9.789 18.290 -14.188 1.00 . A A . 280 ALA HB3 1 1 2 2880 1 1 124 ALA N N -8.030 16.325 -12.092 1.00 . A A . 280 ALA N 1 1 2 2881 1 1 124 ALA O O -6.712 16.127 -14.426 1.00 . A A . 280 ALA O 1 1 2 2882 1 1 125 LYS C C -7.732 17.521 -17.678 1.00 . A A . 281 LYS C 1 1 2 2883 1 1 125 LYS CA C -7.849 16.164 -16.983 1.00 . A A . 281 LYS CA 1 1 2 2884 1 1 125 LYS CB C -8.620 15.130 -17.813 1.00 . A A . 281 LYS CB 1 1 2 2885 1 1 125 LYS CD C -7.238 15.444 -19.939 1.00 . A A . 281 LYS CD 1 1 2 2886 1 1 125 LYS CE C -6.502 14.690 -21.050 1.00 . A A . 281 LYS CE 1 1 2 2887 1 1 125 LYS CG C -7.767 14.461 -18.895 1.00 . A A . 281 LYS CG 1 1 2 2888 1 1 125 LYS H H -9.544 16.500 -15.746 1.00 . A A . 281 LYS H 1 1 2 2889 1 1 125 LYS HA H -6.850 15.776 -16.783 1.00 . A A . 281 LYS HA 1 1 2 2890 1 1 125 LYS HB2 H -8.975 14.346 -17.145 1.00 . A A . 281 LYS HB2 1 1 2 2891 1 1 125 LYS HB3 H -9.490 15.599 -18.273 1.00 . A A . 281 LYS HB3 1 1 2 2892 1 1 125 LYS HD2 H -8.066 16.009 -20.369 1.00 . A A . 281 LYS HD2 1 1 2 2893 1 1 125 LYS HD3 H -6.538 16.130 -19.463 1.00 . A A . 281 LYS HD3 1 1 2 2894 1 1 125 LYS HE2 H -6.029 15.415 -21.713 1.00 . A A . 281 LYS HE2 1 1 2 2895 1 1 125 LYS HE3 H -5.724 14.071 -20.603 1.00 . A A . 281 LYS HE3 1 1 2 2896 1 1 125 LYS HG2 H -6.924 13.953 -18.424 1.00 . A A . 281 LYS HG2 1 1 2 2897 1 1 125 LYS HG3 H -8.384 13.715 -19.394 1.00 . A A . 281 LYS HG3 1 1 2 2898 1 1 125 LYS HZ1 H -6.908 13.369 -22.566 1.00 . A A . 281 LYS HZ1 1 1 2 2899 1 1 125 LYS HZ2 H -7.848 13.148 -21.237 1.00 . A A . 281 LYS HZ2 1 1 2 2900 1 1 125 LYS HZ3 H -8.144 14.403 -22.253 1.00 . A A . 281 LYS HZ3 1 1 2 2901 1 1 125 LYS N N -8.545 16.348 -15.719 1.00 . A A . 281 LYS N 1 1 2 2902 1 1 125 LYS NZ N -7.419 13.840 -21.832 1.00 . A A . 281 LYS NZ 1 1 2 2903 1 1 125 LYS O O -8.716 18.031 -18.211 1.00 . A A . 281 LYS O 1 1 2 2904 1 1 126 LYS C C -6.479 19.346 -19.787 1.00 . A A . 282 LYS C 1 1 2 2905 1 1 126 LYS CA C -6.263 19.400 -18.275 1.00 . A A . 282 LYS CA 1 1 2 2906 1 1 126 LYS CB C -4.837 19.827 -17.934 1.00 . A A . 282 LYS CB 1 1 2 2907 1 1 126 LYS CD C -3.222 21.763 -17.942 1.00 . A A . 282 LYS CD 1 1 2 2908 1 1 126 LYS CE C -2.069 20.884 -18.431 1.00 . A A . 282 LYS CE 1 1 2 2909 1 1 126 LYS CG C -4.578 21.252 -18.434 1.00 . A A . 282 LYS CG 1 1 2 2910 1 1 126 LYS H H -5.764 17.636 -17.199 1.00 . A A . 282 LYS H 1 1 2 2911 1 1 126 LYS HA H -6.960 20.123 -17.853 1.00 . A A . 282 LYS HA 1 1 2 2912 1 1 126 LYS HB2 H -4.707 19.806 -16.852 1.00 . A A . 282 LYS HB2 1 1 2 2913 1 1 126 LYS HB3 H -4.130 19.134 -18.388 1.00 . A A . 282 LYS HB3 1 1 2 2914 1 1 126 LYS HD2 H -3.072 22.784 -18.292 1.00 . A A . 282 LYS HD2 1 1 2 2915 1 1 126 LYS HD3 H -3.226 21.772 -16.852 1.00 . A A . 282 LYS HD3 1 1 2 2916 1 1 126 LYS HE2 H -1.137 21.256 -18.008 1.00 . A A . 282 LYS HE2 1 1 2 2917 1 1 126 LYS HE3 H -2.220 19.864 -18.078 1.00 . A A . 282 LYS HE3 1 1 2 2918 1 1 126 LYS HG2 H -4.609 21.271 -19.524 1.00 . A A . 282 LYS HG2 1 1 2 2919 1 1 126 LYS HG3 H -5.350 21.914 -18.045 1.00 . A A . 282 LYS HG3 1 1 2 2920 1 1 126 LYS HZ1 H -1.191 20.320 -20.204 1.00 . A A . 282 LYS HZ1 1 1 2 2921 1 1 126 LYS HZ2 H -2.815 20.542 -20.320 1.00 . A A . 282 LYS HZ2 1 1 2 2922 1 1 126 LYS HZ3 H -1.806 21.837 -20.236 1.00 . A A . 282 LYS HZ3 1 1 2 2923 1 1 126 LYS N N -6.530 18.103 -17.665 1.00 . A A . 282 LYS N 1 1 2 2924 1 1 126 LYS NZ N -1.965 20.896 -19.905 1.00 . A A . 282 LYS NZ 1 1 2 2925 1 1 126 LYS O O -7.304 20.149 -20.276 1.00 . A A . 282 LYS O 1 1 2 2926 1 1 126 LYS OXT O -5.820 18.504 -20.437 1.00 . A A . 282 LYS OXT 1 1 3 2927 1 1 34 LEU C C 17.400 20.979 -4.811 1.00 . A A . 190 LEU C 1 1 3 2928 1 1 34 LEU CA C 18.473 20.703 -3.759 1.00 . A A . 190 LEU CA 1 1 3 2929 1 1 34 LEU CB C 17.862 20.123 -2.477 1.00 . A A . 190 LEU CB 1 1 3 2930 1 1 34 LEU CD1 C 17.895 17.754 -3.340 1.00 . A A . 190 LEU CD1 1 1 3 2931 1 1 34 LEU CD2 C 16.428 18.365 -1.438 1.00 . A A . 190 LEU CD2 1 1 3 2932 1 1 34 LEU CG C 17.031 18.864 -2.748 1.00 . A A . 190 LEU CG 1 1 3 2933 1 1 34 LEU H H 19.658 22.275 -4.322 1.00 . A A . 190 LEU H 1 1 3 2934 1 1 34 LEU HA H 19.155 19.961 -4.174 1.00 . A A . 190 LEU HA 1 1 3 2935 1 1 34 LEU HB2 H 18.662 19.877 -1.778 1.00 . A A . 190 LEU HB2 1 1 3 2936 1 1 34 LEU HB3 H 17.219 20.872 -2.015 1.00 . A A . 190 LEU HB3 1 1 3 2937 1 1 34 LEU HD11 H 18.720 17.529 -2.663 1.00 . A A . 190 LEU HD11 1 1 3 2938 1 1 34 LEU HD12 H 17.286 16.861 -3.482 1.00 . A A . 190 LEU HD12 1 1 3 2939 1 1 34 LEU HD13 H 18.296 18.067 -4.303 1.00 . A A . 190 LEU HD13 1 1 3 2940 1 1 34 LEU HD21 H 15.800 19.144 -1.008 1.00 . A A . 190 LEU HD21 1 1 3 2941 1 1 34 LEU HD22 H 15.816 17.485 -1.633 1.00 . A A . 190 LEU HD22 1 1 3 2942 1 1 34 LEU HD23 H 17.223 18.111 -0.738 1.00 . A A . 190 LEU HD23 1 1 3 2943 1 1 34 LEU HG H 16.224 19.099 -3.441 1.00 . A A . 190 LEU HG 1 1 3 2944 1 1 34 LEU N N 19.260 21.917 -3.466 1.00 . A A . 190 LEU N 1 1 3 2945 1 1 34 LEU O O 17.468 20.437 -5.914 1.00 . A A . 190 LEU O 1 1 3 2946 1 1 35 MET C C 14.759 23.535 -5.011 1.00 . A A . 191 MET C 1 1 3 2947 1 1 35 MET CA C 15.316 22.156 -5.369 1.00 . A A . 191 MET CA 1 1 3 2948 1 1 35 MET CB C 14.237 21.072 -5.266 1.00 . A A . 191 MET CB 1 1 3 2949 1 1 35 MET CE C 11.196 20.015 -4.851 1.00 . A A . 191 MET CE 1 1 3 2950 1 1 35 MET CG C 13.591 21.043 -3.880 1.00 . A A . 191 MET CG 1 1 3 2951 1 1 35 MET H H 16.406 22.231 -3.554 1.00 . A A . 191 MET H 1 1 3 2952 1 1 35 MET HA H 15.694 22.177 -6.391 1.00 . A A . 191 MET HA 1 1 3 2953 1 1 35 MET HB2 H 13.465 21.259 -6.012 1.00 . A A . 191 MET HB2 1 1 3 2954 1 1 35 MET HB3 H 14.695 20.104 -5.469 1.00 . A A . 191 MET HB3 1 1 3 2955 1 1 35 MET HE1 H 11.643 19.979 -5.845 1.00 . A A . 191 MET HE1 1 1 3 2956 1 1 35 MET HE2 H 10.405 19.267 -4.792 1.00 . A A . 191 MET HE2 1 1 3 2957 1 1 35 MET HE3 H 10.772 21.003 -4.670 1.00 . A A . 191 MET HE3 1 1 3 2958 1 1 35 MET HG2 H 14.380 20.983 -3.131 1.00 . A A . 191 MET HG2 1 1 3 2959 1 1 35 MET HG3 H 13.045 21.973 -3.721 1.00 . A A . 191 MET HG3 1 1 3 2960 1 1 35 MET N N 16.414 21.813 -4.473 1.00 . A A . 191 MET N 1 1 3 2961 1 1 35 MET O O 14.857 23.953 -3.856 1.00 . A A . 191 MET O 1 1 3 2962 1 1 35 MET SD S 12.459 19.653 -3.608 1.00 . A A . 191 MET SD 1 1 3 2963 1 1 36 PRO C C 12.303 25.527 -4.990 1.00 . A A . 192 PRO C 1 1 3 2964 1 1 36 PRO CA C 13.608 25.577 -5.784 1.00 . A A . 192 PRO CA 1 1 3 2965 1 1 36 PRO CB C 13.360 26.107 -7.196 1.00 . A A . 192 PRO CB 1 1 3 2966 1 1 36 PRO CD C 14.021 23.828 -7.361 1.00 . A A . 192 PRO CD 1 1 3 2967 1 1 36 PRO CG C 13.063 24.834 -7.989 1.00 . A A . 192 PRO CG 1 1 3 2968 1 1 36 PRO HA H 14.322 26.218 -5.266 1.00 . A A . 192 PRO HA 1 1 3 2969 1 1 36 PRO HB2 H 12.526 26.807 -7.229 1.00 . A A . 192 PRO HB2 1 1 3 2970 1 1 36 PRO HB3 H 14.274 26.564 -7.575 1.00 . A A . 192 PRO HB3 1 1 3 2971 1 1 36 PRO HD2 H 13.608 22.821 -7.431 1.00 . A A . 192 PRO HD2 1 1 3 2972 1 1 36 PRO HD3 H 14.985 23.884 -7.866 1.00 . A A . 192 PRO HD3 1 1 3 2973 1 1 36 PRO HG2 H 12.032 24.530 -7.808 1.00 . A A . 192 PRO HG2 1 1 3 2974 1 1 36 PRO HG3 H 13.254 24.968 -9.054 1.00 . A A . 192 PRO HG3 1 1 3 2975 1 1 36 PRO N N 14.174 24.250 -5.981 1.00 . A A . 192 PRO N 1 1 3 2976 1 1 36 PRO O O 11.824 26.565 -4.532 1.00 . A A . 192 PRO O 1 1 3 2977 1 1 37 GLY C C 9.280 24.675 -4.906 1.00 . A A . 193 GLY C 1 1 3 2978 1 1 37 GLY CA C 10.472 24.153 -4.107 1.00 . A A . 193 GLY CA 1 1 3 2979 1 1 37 GLY H H 12.158 23.514 -5.222 1.00 . A A . 193 GLY H 1 1 3 2980 1 1 37 GLY HA2 H 10.325 23.091 -3.907 1.00 . A A . 193 GLY HA2 1 1 3 2981 1 1 37 GLY HA3 H 10.515 24.681 -3.154 1.00 . A A . 193 GLY HA3 1 1 3 2982 1 1 37 GLY N N 11.722 24.333 -4.827 1.00 . A A . 193 GLY N 1 1 3 2983 1 1 37 GLY O O 9.446 25.232 -5.991 1.00 . A A . 193 GLY O 1 1 3 2984 1 1 38 GLN C C 6.673 24.342 -6.421 1.00 . A A . 194 GLN C 1 1 3 2985 1 1 38 GLN CA C 6.822 24.898 -5.002 1.00 . A A . 194 GLN CA 1 1 3 2986 1 1 38 GLN CB C 6.670 26.424 -4.953 1.00 . A A . 194 GLN CB 1 1 3 2987 1 1 38 GLN CD C 6.503 28.437 -3.411 1.00 . A A . 194 GLN CD 1 1 3 2988 1 1 38 GLN CG C 6.767 26.938 -3.513 1.00 . A A . 194 GLN CG 1 1 3 2989 1 1 38 GLN H H 8.005 24.037 -3.464 1.00 . A A . 194 GLN H 1 1 3 2990 1 1 38 GLN HA H 6.013 24.470 -4.412 1.00 . A A . 194 GLN HA 1 1 3 2991 1 1 38 GLN HB2 H 7.450 26.889 -5.556 1.00 . A A . 194 GLN HB2 1 1 3 2992 1 1 38 GLN HB3 H 5.697 26.698 -5.358 1.00 . A A . 194 GLN HB3 1 1 3 2993 1 1 38 GLN HE21 H 6.406 29.969 -2.086 1.00 . A A . 194 GLN HE21 1 1 3 2994 1 1 38 GLN HE22 H 6.796 28.406 -1.397 1.00 . A A . 194 GLN HE22 1 1 3 2995 1 1 38 GLN HG2 H 6.041 26.411 -2.895 1.00 . A A . 194 GLN HG2 1 1 3 2996 1 1 38 GLN HG3 H 7.765 26.731 -3.123 1.00 . A A . 194 GLN HG3 1 1 3 2997 1 1 38 GLN N N 8.071 24.487 -4.366 1.00 . A A . 194 GLN N 1 1 3 2998 1 1 38 GLN NE2 N 6.574 28.979 -2.199 1.00 . A A . 194 GLN NE2 1 1 3 2999 1 1 38 GLN O O 5.911 24.883 -7.222 1.00 . A A . 194 GLN O 1 1 3 3000 1 1 38 GLN OE1 O 6.237 29.107 -4.406 1.00 . A A . 194 GLN OE1 1 1 3 3001 1 1 39 MET C C 5.997 21.953 -8.281 1.00 . A A . 195 MET C 1 1 3 3002 1 1 39 MET CA C 7.342 22.651 -8.065 1.00 . A A . 195 MET CA 1 1 3 3003 1 1 39 MET CB C 8.501 21.666 -8.231 1.00 . A A . 195 MET CB 1 1 3 3004 1 1 39 MET CE C 11.111 20.916 -10.077 1.00 . A A . 195 MET CE 1 1 3 3005 1 1 39 MET CG C 9.843 22.384 -8.090 1.00 . A A . 195 MET CG 1 1 3 3006 1 1 39 MET H H 8.000 22.848 -6.050 1.00 . A A . 195 MET H 1 1 3 3007 1 1 39 MET HA H 7.454 23.442 -8.806 1.00 . A A . 195 MET HA 1 1 3 3008 1 1 39 MET HB2 H 8.430 20.884 -7.475 1.00 . A A . 195 MET HB2 1 1 3 3009 1 1 39 MET HB3 H 8.440 21.207 -9.218 1.00 . A A . 195 MET HB3 1 1 3 3010 1 1 39 MET HE1 H 11.949 20.297 -10.400 1.00 . A A . 195 MET HE1 1 1 3 3011 1 1 39 MET HE2 H 10.183 20.369 -10.233 1.00 . A A . 195 MET HE2 1 1 3 3012 1 1 39 MET HE3 H 11.103 21.833 -10.665 1.00 . A A . 195 MET HE3 1 1 3 3013 1 1 39 MET HG2 H 9.889 23.190 -8.822 1.00 . A A . 195 MET HG2 1 1 3 3014 1 1 39 MET HG3 H 9.897 22.826 -7.096 1.00 . A A . 195 MET HG3 1 1 3 3015 1 1 39 MET N N 7.395 23.263 -6.746 1.00 . A A . 195 MET N 1 1 3 3016 1 1 39 MET O O 5.337 21.588 -7.308 1.00 . A A . 195 MET O 1 1 3 3017 1 1 39 MET SD S 11.292 21.321 -8.321 1.00 . A A . 195 MET SD 1 1 3 3018 1 1 40 PRO C C 4.210 19.708 -9.277 1.00 . A A . 196 PRO C 1 1 3 3019 1 1 40 PRO CA C 4.323 21.109 -9.882 1.00 . A A . 196 PRO CA 1 1 3 3020 1 1 40 PRO CB C 4.298 21.048 -11.413 1.00 . A A . 196 PRO CB 1 1 3 3021 1 1 40 PRO CD C 6.271 22.186 -10.739 1.00 . A A . 196 PRO CD 1 1 3 3022 1 1 40 PRO CG C 5.206 22.202 -11.829 1.00 . A A . 196 PRO CG 1 1 3 3023 1 1 40 PRO HA H 3.501 21.735 -9.533 1.00 . A A . 196 PRO HA 1 1 3 3024 1 1 40 PRO HB2 H 4.737 20.108 -11.748 1.00 . A A . 196 PRO HB2 1 1 3 3025 1 1 40 PRO HB3 H 3.288 21.166 -11.806 1.00 . A A . 196 PRO HB3 1 1 3 3026 1 1 40 PRO HD2 H 7.040 21.453 -10.984 1.00 . A A . 196 PRO HD2 1 1 3 3027 1 1 40 PRO HD3 H 6.706 23.179 -10.627 1.00 . A A . 196 PRO HD3 1 1 3 3028 1 1 40 PRO HG2 H 5.635 22.045 -12.818 1.00 . A A . 196 PRO HG2 1 1 3 3029 1 1 40 PRO HG3 H 4.647 23.137 -11.780 1.00 . A A . 196 PRO HG3 1 1 3 3030 1 1 40 PRO N N 5.576 21.759 -9.539 1.00 . A A . 196 PRO N 1 1 3 3031 1 1 40 PRO O O 5.226 19.071 -8.992 1.00 . A A . 196 PRO O 1 1 3 3032 1 1 41 PRO C C 3.193 16.789 -9.434 1.00 . A A . 197 PRO C 1 1 3 3033 1 1 41 PRO CA C 2.723 17.906 -8.504 1.00 . A A . 197 PRO CA 1 1 3 3034 1 1 41 PRO CB C 1.211 17.847 -8.295 1.00 . A A . 197 PRO CB 1 1 3 3035 1 1 41 PRO CD C 1.738 19.894 -9.390 1.00 . A A . 197 PRO CD 1 1 3 3036 1 1 41 PRO CG C 0.668 18.806 -9.355 1.00 . A A . 197 PRO CG 1 1 3 3037 1 1 41 PRO HA H 3.227 17.813 -7.542 1.00 . A A . 197 PRO HA 1 1 3 3038 1 1 41 PRO HB2 H 0.823 16.837 -8.429 1.00 . A A . 197 PRO HB2 1 1 3 3039 1 1 41 PRO HB3 H 0.964 18.233 -7.306 1.00 . A A . 197 PRO HB3 1 1 3 3040 1 1 41 PRO HD2 H 1.773 20.360 -10.375 1.00 . A A . 197 PRO HD2 1 1 3 3041 1 1 41 PRO HD3 H 1.529 20.644 -8.627 1.00 . A A . 197 PRO HD3 1 1 3 3042 1 1 41 PRO HG2 H 0.631 18.299 -10.319 1.00 . A A . 197 PRO HG2 1 1 3 3043 1 1 41 PRO HG3 H -0.310 19.202 -9.082 1.00 . A A . 197 PRO HG3 1 1 3 3044 1 1 41 PRO N N 2.981 19.215 -9.074 1.00 . A A . 197 PRO N 1 1 3 3045 1 1 41 PRO O O 3.212 16.948 -10.654 1.00 . A A . 197 PRO O 1 1 3 3046 1 1 42 ALA C C 2.732 13.775 -10.171 1.00 . A A . 198 ALA C 1 1 3 3047 1 1 42 ALA CA C 3.969 14.473 -9.594 1.00 . A A . 198 ALA CA 1 1 3 3048 1 1 42 ALA CB C 4.748 13.532 -8.677 1.00 . A A . 198 ALA CB 1 1 3 3049 1 1 42 ALA H H 3.571 15.592 -7.836 1.00 . A A . 198 ALA H 1 1 3 3050 1 1 42 ALA HA H 4.617 14.774 -10.417 1.00 . A A . 198 ALA HA 1 1 3 3051 1 1 42 ALA HB1 H 5.073 12.657 -9.238 1.00 . A A . 198 ALA HB1 1 1 3 3052 1 1 42 ALA HB2 H 5.624 14.049 -8.286 1.00 . A A . 198 ALA HB2 1 1 3 3053 1 1 42 ALA HB3 H 4.120 13.214 -7.844 1.00 . A A . 198 ALA HB3 1 1 3 3054 1 1 42 ALA N N 3.569 15.652 -8.844 1.00 . A A . 198 ALA N 1 1 3 3055 1 1 42 ALA O O 1.614 14.005 -9.705 1.00 . A A . 198 ALA O 1 1 3 3056 1 1 43 GLN C C 1.203 11.213 -10.837 1.00 . A A . 199 GLN C 1 1 3 3057 1 1 43 GLN CA C 1.821 12.221 -11.812 1.00 . A A . 199 GLN CA 1 1 3 3058 1 1 43 GLN CB C 2.295 11.515 -13.082 1.00 . A A . 199 GLN CB 1 1 3 3059 1 1 43 GLN CD C 3.224 11.876 -15.417 1.00 . A A . 199 GLN CD 1 1 3 3060 1 1 43 GLN CG C 2.832 12.531 -14.099 1.00 . A A . 199 GLN CG 1 1 3 3061 1 1 43 GLN H H 3.863 12.759 -11.527 1.00 . A A . 199 GLN H 1 1 3 3062 1 1 43 GLN HA H 1.069 12.958 -12.093 1.00 . A A . 199 GLN HA 1 1 3 3063 1 1 43 GLN HB2 H 3.082 10.803 -12.832 1.00 . A A . 199 GLN HB2 1 1 3 3064 1 1 43 GLN HB3 H 1.455 10.983 -13.527 1.00 . A A . 199 GLN HB3 1 1 3 3065 1 1 43 GLN HE21 H 3.935 12.297 -17.274 1.00 . A A . 199 GLN HE21 1 1 3 3066 1 1 43 GLN HE22 H 3.713 13.679 -16.219 1.00 . A A . 199 GLN HE22 1 1 3 3067 1 1 43 GLN HG2 H 2.063 13.277 -14.294 1.00 . A A . 199 GLN HG2 1 1 3 3068 1 1 43 GLN HG3 H 3.705 13.037 -13.686 1.00 . A A . 199 GLN HG3 1 1 3 3069 1 1 43 GLN N N 2.928 12.924 -11.182 1.00 . A A . 199 GLN N 1 1 3 3070 1 1 43 GLN NE2 N 3.658 12.683 -16.382 1.00 . A A . 199 GLN NE2 1 1 3 3071 1 1 43 GLN O O 1.937 10.501 -10.151 1.00 . A A . 199 GLN O 1 1 3 3072 1 1 43 GLN OE1 O 3.141 10.663 -15.575 1.00 . A A . 199 GLN OE1 1 1 3 3073 1 1 44 PRO C C -0.861 8.812 -10.526 1.00 . A A . 200 PRO C 1 1 3 3074 1 1 44 PRO CA C -0.860 10.215 -9.923 1.00 . A A . 200 PRO CA 1 1 3 3075 1 1 44 PRO CB C -2.278 10.781 -9.871 1.00 . A A . 200 PRO CB 1 1 3 3076 1 1 44 PRO CD C -1.053 11.974 -11.527 1.00 . A A . 200 PRO CD 1 1 3 3077 1 1 44 PRO CG C -2.437 11.392 -11.262 1.00 . A A . 200 PRO CG 1 1 3 3078 1 1 44 PRO HA H -0.433 10.185 -8.920 1.00 . A A . 200 PRO HA 1 1 3 3079 1 1 44 PRO HB2 H -3.028 10.014 -9.672 1.00 . A A . 200 PRO HB2 1 1 3 3080 1 1 44 PRO HB3 H -2.322 11.566 -9.116 1.00 . A A . 200 PRO HB3 1 1 3 3081 1 1 44 PRO HD2 H -0.831 11.943 -12.594 1.00 . A A . 200 PRO HD2 1 1 3 3082 1 1 44 PRO HD3 H -1.002 12.997 -11.153 1.00 . A A . 200 PRO HD3 1 1 3 3083 1 1 44 PRO HG2 H -2.647 10.604 -11.984 1.00 . A A . 200 PRO HG2 1 1 3 3084 1 1 44 PRO HG3 H -3.210 12.162 -11.283 1.00 . A A . 200 PRO HG3 1 1 3 3085 1 1 44 PRO N N -0.134 11.143 -10.770 1.00 . A A . 200 PRO N 1 1 3 3086 1 1 44 PRO O O -0.350 8.595 -11.623 1.00 . A A . 200 PRO O 1 1 3 3087 1 1 45 LEU C C -2.680 6.462 -11.394 1.00 . A A . 201 LEU C 1 1 3 3088 1 1 45 LEU CA C -1.603 6.492 -10.308 1.00 . A A . 201 LEU CA 1 1 3 3089 1 1 45 LEU CB C -1.982 5.548 -9.162 1.00 . A A . 201 LEU CB 1 1 3 3090 1 1 45 LEU CD1 C 0.351 4.624 -8.846 1.00 . A A . 201 LEU CD1 1 1 3 3091 1 1 45 LEU CD2 C -0.404 6.487 -7.379 1.00 . A A . 201 LEU CD2 1 1 3 3092 1 1 45 LEU CG C -0.862 5.252 -8.153 1.00 . A A . 201 LEU CG 1 1 3 3093 1 1 45 LEU H H -1.799 8.060 -8.881 1.00 . A A . 201 LEU H 1 1 3 3094 1 1 45 LEU HA H -0.664 6.167 -10.754 1.00 . A A . 201 LEU HA 1 1 3 3095 1 1 45 LEU HB2 H -2.837 5.962 -8.628 1.00 . A A . 201 LEU HB2 1 1 3 3096 1 1 45 LEU HB3 H -2.291 4.599 -9.600 1.00 . A A . 201 LEU HB3 1 1 3 3097 1 1 45 LEU HD11 H 0.812 5.340 -9.525 1.00 . A A . 201 LEU HD11 1 1 3 3098 1 1 45 LEU HD12 H 1.080 4.325 -8.093 1.00 . A A . 201 LEU HD12 1 1 3 3099 1 1 45 LEU HD13 H 0.036 3.742 -9.404 1.00 . A A . 201 LEU HD13 1 1 3 3100 1 1 45 LEU HD21 H 0.278 6.179 -6.586 1.00 . A A . 201 LEU HD21 1 1 3 3101 1 1 45 LEU HD22 H 0.123 7.175 -8.040 1.00 . A A . 201 LEU HD22 1 1 3 3102 1 1 45 LEU HD23 H -1.268 6.982 -6.934 1.00 . A A . 201 LEU HD23 1 1 3 3103 1 1 45 LEU HG H -1.247 4.531 -7.432 1.00 . A A . 201 LEU HG 1 1 3 3104 1 1 45 LEU N N -1.444 7.850 -9.802 1.00 . A A . 201 LEU N 1 1 3 3105 1 1 45 LEU O O -2.789 5.483 -12.134 1.00 . A A . 201 LEU O 1 1 3 3106 1 1 46 SER C C -3.852 7.940 -13.882 1.00 . A A . 202 SER C 1 1 3 3107 1 1 46 SER CA C -4.501 7.671 -12.524 1.00 . A A . 202 SER CA 1 1 3 3108 1 1 46 SER CB C -5.441 8.812 -12.142 1.00 . A A . 202 SER CB 1 1 3 3109 1 1 46 SER H H -3.368 8.284 -10.838 1.00 . A A . 202 SER H 1 1 3 3110 1 1 46 SER HA H -5.074 6.745 -12.591 1.00 . A A . 202 SER HA 1 1 3 3111 1 1 46 SER HB2 H -5.961 8.556 -11.218 1.00 . A A . 202 SER HB2 1 1 3 3112 1 1 46 SER HB3 H -4.856 9.719 -11.985 1.00 . A A . 202 SER HB3 1 1 3 3113 1 1 46 SER HG H -7.015 8.328 -13.172 1.00 . A A . 202 SER HG 1 1 3 3114 1 1 46 SER N N -3.480 7.527 -11.496 1.00 . A A . 202 SER N 1 1 3 3115 1 1 46 SER O O -2.727 8.431 -13.954 1.00 . A A . 202 SER O 1 1 3 3116 1 1 46 SER OG O -6.378 9.045 -13.171 1.00 . A A . 202 SER OG 1 1 3 3117 1 1 47 GLU C C -4.150 9.331 -16.696 1.00 . A A . 203 GLU C 1 1 3 3118 1 1 47 GLU CA C -4.068 7.851 -16.316 1.00 . A A . 203 GLU CA 1 1 3 3119 1 1 47 GLU CB C -4.864 7.008 -17.321 1.00 . A A . 203 GLU CB 1 1 3 3120 1 1 47 GLU CD C -5.509 5.023 -15.833 1.00 . A A . 203 GLU CD 1 1 3 3121 1 1 47 GLU CG C -4.736 5.503 -17.061 1.00 . A A . 203 GLU CG 1 1 3 3122 1 1 47 GLU H H -5.477 7.208 -14.857 1.00 . A A . 203 GLU H 1 1 3 3123 1 1 47 GLU HA H -3.023 7.547 -16.362 1.00 . A A . 203 GLU HA 1 1 3 3124 1 1 47 GLU HB2 H -5.913 7.301 -17.296 1.00 . A A . 203 GLU HB2 1 1 3 3125 1 1 47 GLU HB3 H -4.480 7.213 -18.321 1.00 . A A . 203 GLU HB3 1 1 3 3126 1 1 47 GLU HG2 H -5.127 4.976 -17.931 1.00 . A A . 203 GLU HG2 1 1 3 3127 1 1 47 GLU HG3 H -3.682 5.250 -16.951 1.00 . A A . 203 GLU HG3 1 1 3 3128 1 1 47 GLU N N -4.563 7.622 -14.965 1.00 . A A . 203 GLU N 1 1 3 3129 1 1 47 GLU O O -3.759 9.700 -17.802 1.00 . A A . 203 GLU O 1 1 3 3130 1 1 47 GLU OE1 O -6.516 5.674 -15.473 1.00 . A A . 203 GLU OE1 1 1 3 3131 1 1 47 GLU OE2 O -5.086 3.998 -15.253 1.00 . A A . 203 GLU OE2 1 1 3 3132 1 1 48 ASN C C -3.437 12.323 -15.656 1.00 . A A . 204 ASN C 1 1 3 3133 1 1 48 ASN CA C -4.737 11.611 -16.042 1.00 . A A . 204 ASN CA 1 1 3 3134 1 1 48 ASN CB C -5.880 12.227 -15.232 1.00 . A A . 204 ASN CB 1 1 3 3135 1 1 48 ASN CG C -7.265 11.755 -15.663 1.00 . A A . 204 ASN CG 1 1 3 3136 1 1 48 ASN H H -4.983 9.824 -14.910 1.00 . A A . 204 ASN H 1 1 3 3137 1 1 48 ASN HA H -4.936 11.769 -17.102 1.00 . A A . 204 ASN HA 1 1 3 3138 1 1 48 ASN HB2 H -5.732 11.989 -14.179 1.00 . A A . 204 ASN HB2 1 1 3 3139 1 1 48 ASN HB3 H -5.845 13.311 -15.339 1.00 . A A . 204 ASN HB3 1 1 3 3140 1 1 48 ASN HD21 H -9.226 11.892 -15.159 1.00 . A A . 204 ASN HD21 1 1 3 3141 1 1 48 ASN HD22 H -8.116 12.754 -14.112 1.00 . A A . 204 ASN HD22 1 1 3 3142 1 1 48 ASN N N -4.652 10.181 -15.795 1.00 . A A . 204 ASN N 1 1 3 3143 1 1 48 ASN ND2 N -8.285 12.168 -14.918 1.00 . A A . 204 ASN ND2 1 1 3 3144 1 1 48 ASN O O -2.818 11.974 -14.651 1.00 . A A . 204 ASN O 1 1 3 3145 1 1 48 ASN OD1 O -7.422 11.036 -16.647 1.00 . A A . 204 ASN OD1 1 1 3 3146 1 1 49 PRO C C -2.481 15.186 -15.031 1.00 . A A . 205 PRO C 1 1 3 3147 1 1 49 PRO CA C -1.938 14.218 -16.088 1.00 . A A . 205 PRO CA 1 1 3 3148 1 1 49 PRO CB C -1.578 14.943 -17.386 1.00 . A A . 205 PRO CB 1 1 3 3149 1 1 49 PRO CD C -3.580 13.669 -17.732 1.00 . A A . 205 PRO CD 1 1 3 3150 1 1 49 PRO CG C -2.906 14.978 -18.140 1.00 . A A . 205 PRO CG 1 1 3 3151 1 1 49 PRO HA H -1.082 13.663 -15.707 1.00 . A A . 205 PRO HA 1 1 3 3152 1 1 49 PRO HB2 H -1.192 15.945 -17.196 1.00 . A A . 205 PRO HB2 1 1 3 3153 1 1 49 PRO HB3 H -0.857 14.347 -17.943 1.00 . A A . 205 PRO HB3 1 1 3 3154 1 1 49 PRO HD2 H -4.661 13.802 -17.671 1.00 . A A . 205 PRO HD2 1 1 3 3155 1 1 49 PRO HD3 H -3.340 12.882 -18.446 1.00 . A A . 205 PRO HD3 1 1 3 3156 1 1 49 PRO HG2 H -3.508 15.818 -17.792 1.00 . A A . 205 PRO HG2 1 1 3 3157 1 1 49 PRO HG3 H -2.761 15.031 -19.219 1.00 . A A . 205 PRO HG3 1 1 3 3158 1 1 49 PRO N N -3.018 13.323 -16.443 1.00 . A A . 205 PRO N 1 1 3 3159 1 1 49 PRO O O -3.611 15.649 -15.161 1.00 . A A . 205 PRO O 1 1 3 3160 1 1 50 PRO C C -2.175 17.832 -13.346 1.00 . A A . 206 PRO C 1 1 3 3161 1 1 50 PRO CA C -2.165 16.367 -12.914 1.00 . A A . 206 PRO CA 1 1 3 3162 1 1 50 PRO CB C -1.169 16.135 -11.778 1.00 . A A . 206 PRO CB 1 1 3 3163 1 1 50 PRO CD C -0.353 15.046 -13.744 1.00 . A A . 206 PRO CD 1 1 3 3164 1 1 50 PRO CG C 0.127 15.837 -12.527 1.00 . A A . 206 PRO CG 1 1 3 3165 1 1 50 PRO HA H -3.167 16.077 -12.597 1.00 . A A . 206 PRO HA 1 1 3 3166 1 1 50 PRO HB2 H -1.073 17.010 -11.136 1.00 . A A . 206 PRO HB2 1 1 3 3167 1 1 50 PRO HB3 H -1.471 15.257 -11.208 1.00 . A A . 206 PRO HB3 1 1 3 3168 1 1 50 PRO HD2 H 0.288 15.246 -14.602 1.00 . A A . 206 PRO HD2 1 1 3 3169 1 1 50 PRO HD3 H -0.366 13.979 -13.519 1.00 . A A . 206 PRO HD3 1 1 3 3170 1 1 50 PRO HG2 H 0.573 16.777 -12.854 1.00 . A A . 206 PRO HG2 1 1 3 3171 1 1 50 PRO HG3 H 0.828 15.268 -11.916 1.00 . A A . 206 PRO HG3 1 1 3 3172 1 1 50 PRO N N -1.711 15.501 -13.985 1.00 . A A . 206 PRO N 1 1 3 3173 1 1 50 PRO O O -1.462 18.226 -14.267 1.00 . A A . 206 PRO O 1 1 3 3174 1 1 51 ASN C C -3.503 20.759 -11.572 1.00 . A A . 207 ASN C 1 1 3 3175 1 1 51 ASN CA C -3.055 20.079 -12.863 1.00 . A A . 207 ASN CA 1 1 3 3176 1 1 51 ASN CB C -3.959 20.466 -14.045 1.00 . A A . 207 ASN CB 1 1 3 3177 1 1 51 ASN CG C -5.098 19.497 -14.325 1.00 . A A . 207 ASN CG 1 1 3 3178 1 1 51 ASN H H -3.600 18.244 -11.958 1.00 . A A . 207 ASN H 1 1 3 3179 1 1 51 ASN HA H -2.049 20.440 -13.078 1.00 . A A . 207 ASN HA 1 1 3 3180 1 1 51 ASN HB2 H -4.373 21.464 -13.899 1.00 . A A . 207 ASN HB2 1 1 3 3181 1 1 51 ASN HB3 H -3.337 20.498 -14.940 1.00 . A A . 207 ASN HB3 1 1 3 3182 1 1 51 ASN HD21 H -7.105 19.257 -14.117 1.00 . A A . 207 ASN HD21 1 1 3 3183 1 1 51 ASN HD22 H -6.469 20.715 -13.417 1.00 . A A . 207 ASN HD22 1 1 3 3184 1 1 51 ASN N N -2.994 18.636 -12.666 1.00 . A A . 207 ASN N 1 1 3 3185 1 1 51 ASN ND2 N -6.313 19.853 -13.920 1.00 . A A . 207 ASN ND2 1 1 3 3186 1 1 51 ASN O O -3.753 20.098 -10.564 1.00 . A A . 207 ASN O 1 1 3 3187 1 1 51 ASN OD1 O -4.887 18.437 -14.905 1.00 . A A . 207 ASN OD1 1 1 3 3188 1 1 52 HIS C C -5.362 22.738 -9.965 1.00 . A A . 208 HIS C 1 1 3 3189 1 1 52 HIS CA C -3.944 22.953 -10.499 1.00 . A A . 208 HIS CA 1 1 3 3190 1 1 52 HIS CB C -3.793 24.396 -10.973 1.00 . A A . 208 HIS CB 1 1 3 3191 1 1 52 HIS CD2 C -5.959 25.172 -12.059 1.00 . A A . 208 HIS CD2 1 1 3 3192 1 1 52 HIS CE1 C -5.420 24.934 -14.183 1.00 . A A . 208 HIS CE1 1 1 3 3193 1 1 52 HIS CG C -4.681 24.707 -12.145 1.00 . A A . 208 HIS CG 1 1 3 3194 1 1 52 HIS H H -3.415 22.547 -12.500 1.00 . A A . 208 HIS H 1 1 3 3195 1 1 52 HIS HA H -3.256 22.766 -9.674 1.00 . A A . 208 HIS HA 1 1 3 3196 1 1 52 HIS HB2 H -4.032 25.076 -10.155 1.00 . A A . 208 HIS HB2 1 1 3 3197 1 1 52 HIS HB3 H -2.760 24.572 -11.276 1.00 . A A . 208 HIS HB3 1 1 3 3198 1 1 52 HIS HD2 H -6.500 25.376 -11.147 1.00 . A A . 208 HIS HD2 1 1 3 3199 1 1 52 HIS HE1 H -5.488 24.936 -15.260 1.00 . A A . 208 HIS HE1 1 1 3 3200 1 1 52 HIS HE2 H -7.319 25.650 -13.626 1.00 . A A . 208 HIS HE2 1 1 3 3201 1 1 52 HIS N N -3.598 22.088 -11.620 1.00 . A A . 208 HIS N 1 1 3 3202 1 1 52 HIS ND1 N -4.336 24.545 -13.489 1.00 . A A . 208 HIS ND1 1 1 3 3203 1 1 52 HIS NE2 N -6.407 25.314 -13.350 1.00 . A A . 208 HIS NE2 1 1 3 3204 1 1 52 HIS O O -5.790 23.489 -9.089 1.00 . A A . 208 HIS O 1 1 3 3205 1 1 53 ILE C C -7.789 20.057 -9.928 1.00 . A A . 209 ILE C 1 1 3 3206 1 1 53 ILE CA C -7.481 21.548 -10.064 1.00 . A A . 209 ILE CA 1 1 3 3207 1 1 53 ILE CB C -8.400 22.246 -11.077 1.00 . A A . 209 ILE CB 1 1 3 3208 1 1 53 ILE CD1 C -10.332 23.818 -11.307 1.00 . A A . 209 ILE CD1 1 1 3 3209 1 1 53 ILE CG1 C -9.633 22.819 -10.389 1.00 . A A . 209 ILE CG1 1 1 3 3210 1 1 53 ILE CG2 C -8.901 21.272 -12.141 1.00 . A A . 209 ILE CG2 1 1 3 3211 1 1 53 ILE H H -5.699 21.095 -11.130 1.00 . A A . 209 ILE H 1 1 3 3212 1 1 53 ILE HA H -7.628 22.010 -9.088 1.00 . A A . 209 ILE HA 1 1 3 3213 1 1 53 ILE HB H -7.853 23.060 -11.552 1.00 . A A . 209 ILE HB 1 1 3 3214 1 1 53 ILE HD11 H -11.174 24.267 -10.780 1.00 . A A . 209 ILE HD11 1 1 3 3215 1 1 53 ILE HD12 H -9.623 24.595 -11.593 1.00 . A A . 209 ILE HD12 1 1 3 3216 1 1 53 ILE HD13 H -10.682 23.310 -12.206 1.00 . A A . 209 ILE HD13 1 1 3 3217 1 1 53 ILE HG12 H -10.319 22.018 -10.113 1.00 . A A . 209 ILE HG12 1 1 3 3218 1 1 53 ILE HG13 H -9.315 23.336 -9.484 1.00 . A A . 209 ILE HG13 1 1 3 3219 1 1 53 ILE HG21 H -9.420 21.814 -12.931 1.00 . A A . 209 ILE HG21 1 1 3 3220 1 1 53 ILE HG22 H -8.056 20.736 -12.573 1.00 . A A . 209 ILE HG22 1 1 3 3221 1 1 53 ILE HG23 H -9.592 20.569 -11.676 1.00 . A A . 209 ILE HG23 1 1 3 3222 1 1 53 ILE N N -6.099 21.742 -10.466 1.00 . A A . 209 ILE N 1 1 3 3223 1 1 53 ILE O O -7.209 19.223 -10.623 1.00 . A A . 209 ILE O 1 1 3 3224 1 1 54 LEU C C -10.540 18.185 -9.472 1.00 . A A . 210 LEU C 1 1 3 3225 1 1 54 LEU CA C -9.189 18.384 -8.798 1.00 . A A . 210 LEU CA 1 1 3 3226 1 1 54 LEU CB C -9.307 18.149 -7.290 1.00 . A A . 210 LEU CB 1 1 3 3227 1 1 54 LEU CD1 C -6.740 17.959 -7.247 1.00 . A A . 210 LEU CD1 1 1 3 3228 1 1 54 LEU CD2 C -8.113 18.053 -5.159 1.00 . A A . 210 LEU CD2 1 1 3 3229 1 1 54 LEU CG C -8.068 17.565 -6.604 1.00 . A A . 210 LEU CG 1 1 3 3230 1 1 54 LEU H H -9.120 20.476 -8.472 1.00 . A A . 210 LEU H 1 1 3 3231 1 1 54 LEU HA H -8.482 17.669 -9.219 1.00 . A A . 210 LEU HA 1 1 3 3232 1 1 54 LEU HB2 H -9.551 19.103 -6.823 1.00 . A A . 210 LEU HB2 1 1 3 3233 1 1 54 LEU HB3 H -10.133 17.468 -7.088 1.00 . A A . 210 LEU HB3 1 1 3 3234 1 1 54 LEU HD11 H -5.923 17.595 -6.624 1.00 . A A . 210 LEU HD11 1 1 3 3235 1 1 54 LEU HD12 H -6.651 17.495 -8.230 1.00 . A A . 210 LEU HD12 1 1 3 3236 1 1 54 LEU HD13 H -6.673 19.041 -7.349 1.00 . A A . 210 LEU HD13 1 1 3 3237 1 1 54 LEU HD21 H -9.124 17.949 -4.767 1.00 . A A . 210 LEU HD21 1 1 3 3238 1 1 54 LEU HD22 H -7.432 17.453 -4.556 1.00 . A A . 210 LEU HD22 1 1 3 3239 1 1 54 LEU HD23 H -7.826 19.104 -5.117 1.00 . A A . 210 LEU HD23 1 1 3 3240 1 1 54 LEU HG H -8.137 16.478 -6.600 1.00 . A A . 210 LEU HG 1 1 3 3241 1 1 54 LEU N N -8.713 19.736 -9.026 1.00 . A A . 210 LEU N 1 1 3 3242 1 1 54 LEU O O -11.319 19.129 -9.596 1.00 . A A . 210 LEU O 1 1 3 3243 1 1 55 PHE C C -12.910 15.953 -9.267 1.00 . A A . 211 PHE C 1 1 3 3244 1 1 55 PHE CA C -12.101 16.538 -10.415 1.00 . A A . 211 PHE CA 1 1 3 3245 1 1 55 PHE CB C -11.911 15.499 -11.519 1.00 . A A . 211 PHE CB 1 1 3 3246 1 1 55 PHE CD1 C -14.097 15.617 -12.784 1.00 . A A . 211 PHE CD1 1 1 3 3247 1 1 55 PHE CD2 C -13.487 13.521 -11.722 1.00 . A A . 211 PHE CD2 1 1 3 3248 1 1 55 PHE CE1 C -15.270 15.023 -13.275 1.00 . A A . 211 PHE CE1 1 1 3 3249 1 1 55 PHE CE2 C -14.654 12.929 -12.220 1.00 . A A . 211 PHE CE2 1 1 3 3250 1 1 55 PHE CG C -13.195 14.863 -12.015 1.00 . A A . 211 PHE CG 1 1 3 3251 1 1 55 PHE CZ C -15.549 13.679 -12.995 1.00 . A A . 211 PHE CZ 1 1 3 3252 1 1 55 PHE H H -10.085 16.248 -9.841 1.00 . A A . 211 PHE H 1 1 3 3253 1 1 55 PHE HA H -12.626 17.398 -10.829 1.00 . A A . 211 PHE HA 1 1 3 3254 1 1 55 PHE HB2 H -11.411 15.977 -12.362 1.00 . A A . 211 PHE HB2 1 1 3 3255 1 1 55 PHE HB3 H -11.258 14.710 -11.145 1.00 . A A . 211 PHE HB3 1 1 3 3256 1 1 55 PHE HD1 H -13.895 16.656 -12.997 1.00 . A A . 211 PHE HD1 1 1 3 3257 1 1 55 PHE HD2 H -12.822 12.931 -11.109 1.00 . A A . 211 PHE HD2 1 1 3 3258 1 1 55 PHE HE1 H -15.959 15.603 -13.872 1.00 . A A . 211 PHE HE1 1 1 3 3259 1 1 55 PHE HE2 H -14.869 11.892 -12.006 1.00 . A A . 211 PHE HE2 1 1 3 3260 1 1 55 PHE HZ H -16.451 13.219 -13.373 1.00 . A A . 211 PHE HZ 1 1 3 3261 1 1 55 PHE N N -10.807 16.951 -9.900 1.00 . A A . 211 PHE N 1 1 3 3262 1 1 55 PHE O O -12.486 14.986 -8.638 1.00 . A A . 211 PHE O 1 1 3 3263 1 1 56 LEU C C -16.006 15.141 -8.686 1.00 . A A . 212 LEU C 1 1 3 3264 1 1 56 LEU CA C -14.989 16.035 -7.999 1.00 . A A . 212 LEU CA 1 1 3 3265 1 1 56 LEU CB C -15.671 17.177 -7.236 1.00 . A A . 212 LEU CB 1 1 3 3266 1 1 56 LEU CD1 C -13.709 17.176 -5.638 1.00 . A A . 212 LEU CD1 1 1 3 3267 1 1 56 LEU CD2 C -13.962 19.070 -7.197 1.00 . A A . 212 LEU CD2 1 1 3 3268 1 1 56 LEU CG C -14.726 18.031 -6.384 1.00 . A A . 212 LEU CG 1 1 3 3269 1 1 56 LEU H H -14.343 17.373 -9.506 1.00 . A A . 212 LEU H 1 1 3 3270 1 1 56 LEU HA H -14.441 15.414 -7.291 1.00 . A A . 212 LEU HA 1 1 3 3271 1 1 56 LEU HB2 H -16.198 17.818 -7.942 1.00 . A A . 212 LEU HB2 1 1 3 3272 1 1 56 LEU HB3 H -16.408 16.733 -6.568 1.00 . A A . 212 LEU HB3 1 1 3 3273 1 1 56 LEU HD11 H -14.222 16.376 -5.105 1.00 . A A . 212 LEU HD11 1 1 3 3274 1 1 56 LEU HD12 H -13.001 16.736 -6.339 1.00 . A A . 212 LEU HD12 1 1 3 3275 1 1 56 LEU HD13 H -13.167 17.808 -4.934 1.00 . A A . 212 LEU HD13 1 1 3 3276 1 1 56 LEU HD21 H -14.668 19.704 -7.733 1.00 . A A . 212 LEU HD21 1 1 3 3277 1 1 56 LEU HD22 H -13.373 19.681 -6.512 1.00 . A A . 212 LEU HD22 1 1 3 3278 1 1 56 LEU HD23 H -13.291 18.583 -7.903 1.00 . A A . 212 LEU HD23 1 1 3 3279 1 1 56 LEU HG H -15.333 18.565 -5.652 1.00 . A A . 212 LEU HG 1 1 3 3280 1 1 56 LEU N N -14.074 16.545 -8.995 1.00 . A A . 212 LEU N 1 1 3 3281 1 1 56 LEU O O -16.315 15.327 -9.864 1.00 . A A . 212 LEU O 1 1 3 3282 1 1 57 THR C C -18.392 12.760 -7.363 1.00 . A A . 213 THR C 1 1 3 3283 1 1 57 THR CA C -17.439 13.171 -8.474 1.00 . A A . 213 THR CA 1 1 3 3284 1 1 57 THR CB C -16.643 11.956 -8.970 1.00 . A A . 213 THR CB 1 1 3 3285 1 1 57 THR CG2 C -17.340 11.263 -10.136 1.00 . A A . 213 THR CG2 1 1 3 3286 1 1 57 THR H H -16.268 14.087 -6.969 1.00 . A A . 213 THR H 1 1 3 3287 1 1 57 THR HA H -18.010 13.603 -9.295 1.00 . A A . 213 THR HA 1 1 3 3288 1 1 57 THR HB H -16.527 11.247 -8.150 1.00 . A A . 213 THR HB 1 1 3 3289 1 1 57 THR HG1 H -15.464 12.946 -10.145 1.00 . A A . 213 THR HG1 1 1 3 3290 1 1 57 THR HG21 H -16.748 10.401 -10.441 1.00 . A A . 213 THR HG21 1 1 3 3291 1 1 57 THR HG22 H -18.337 10.943 -9.836 1.00 . A A . 213 THR HG22 1 1 3 3292 1 1 57 THR HG23 H -17.407 11.956 -10.974 1.00 . A A . 213 THR HG23 1 1 3 3293 1 1 57 THR N N -16.526 14.165 -7.942 1.00 . A A . 213 THR N 1 1 3 3294 1 1 57 THR O O -18.116 13.020 -6.192 1.00 . A A . 213 THR O 1 1 3 3295 1 1 57 THR OG1 O -15.360 12.334 -9.413 1.00 . A A . 213 THR OG1 1 1 3 3296 1 1 58 ASN C C -21.074 12.731 -5.851 1.00 . A A . 214 ASN C 1 1 3 3297 1 1 58 ASN CA C -20.454 11.616 -6.705 1.00 . A A . 214 ASN CA 1 1 3 3298 1 1 58 ASN CB C -19.731 10.569 -5.851 1.00 . A A . 214 ASN CB 1 1 3 3299 1 1 58 ASN CG C -20.650 9.596 -5.138 1.00 . A A . 214 ASN CG 1 1 3 3300 1 1 58 ASN H H -19.734 11.979 -8.678 1.00 . A A . 214 ASN H 1 1 3 3301 1 1 58 ASN HA H -21.261 11.126 -7.249 1.00 . A A . 214 ASN HA 1 1 3 3302 1 1 58 ASN HB2 H -19.041 9.993 -6.467 1.00 . A A . 214 ASN HB2 1 1 3 3303 1 1 58 ASN HB3 H -19.135 11.084 -5.097 1.00 . A A . 214 ASN HB3 1 1 3 3304 1 1 58 ASN HD21 H -20.671 8.363 -3.518 1.00 . A A . 214 ASN HD21 1 1 3 3305 1 1 58 ASN HD22 H -19.250 9.369 -3.691 1.00 . A A . 214 ASN HD22 1 1 3 3306 1 1 58 ASN N N -19.515 12.121 -7.702 1.00 . A A . 214 ASN N 1 1 3 3307 1 1 58 ASN ND2 N -20.153 9.066 -4.026 1.00 . A A . 214 ASN ND2 1 1 3 3308 1 1 58 ASN O O -21.527 12.473 -4.738 1.00 . A A . 214 ASN O 1 1 3 3309 1 1 58 ASN OD1 O -21.769 9.325 -5.564 1.00 . A A . 214 ASN OD1 1 1 3 3310 1 1 59 LEU C C -23.232 14.973 -5.615 1.00 . A A . 215 LEU C 1 1 3 3311 1 1 59 LEU CA C -21.705 15.114 -5.685 1.00 . A A . 215 LEU CA 1 1 3 3312 1 1 59 LEU CB C -21.301 16.393 -6.431 1.00 . A A . 215 LEU CB 1 1 3 3313 1 1 59 LEU CD1 C -19.463 17.944 -7.083 1.00 . A A . 215 LEU CD1 1 1 3 3314 1 1 59 LEU CD2 C -19.527 17.053 -4.778 1.00 . A A . 215 LEU CD2 1 1 3 3315 1 1 59 LEU CG C -19.818 16.726 -6.240 1.00 . A A . 215 LEU CG 1 1 3 3316 1 1 59 LEU H H -20.683 14.133 -7.267 1.00 . A A . 215 LEU H 1 1 3 3317 1 1 59 LEU HA H -21.339 15.163 -4.660 1.00 . A A . 215 LEU HA 1 1 3 3318 1 1 59 LEU HB2 H -21.497 16.260 -7.495 1.00 . A A . 215 LEU HB2 1 1 3 3319 1 1 59 LEU HB3 H -21.900 17.233 -6.081 1.00 . A A . 215 LEU HB3 1 1 3 3320 1 1 59 LEU HD11 H -19.650 17.725 -8.134 1.00 . A A . 215 LEU HD11 1 1 3 3321 1 1 59 LEU HD12 H -20.068 18.800 -6.785 1.00 . A A . 215 LEU HD12 1 1 3 3322 1 1 59 LEU HD13 H -18.408 18.188 -6.946 1.00 . A A . 215 LEU HD13 1 1 3 3323 1 1 59 LEU HD21 H -19.670 16.172 -4.153 1.00 . A A . 215 LEU HD21 1 1 3 3324 1 1 59 LEU HD22 H -18.493 17.388 -4.690 1.00 . A A . 215 LEU HD22 1 1 3 3325 1 1 59 LEU HD23 H -20.182 17.856 -4.439 1.00 . A A . 215 LEU HD23 1 1 3 3326 1 1 59 LEU HG H -19.203 15.884 -6.559 1.00 . A A . 215 LEU HG 1 1 3 3327 1 1 59 LEU N N -21.100 13.968 -6.362 1.00 . A A . 215 LEU N 1 1 3 3328 1 1 59 LEU O O -23.815 14.231 -6.405 1.00 . A A . 215 LEU O 1 1 3 3329 1 1 60 PRO C C -26.085 16.259 -5.651 1.00 . A A . 216 PRO C 1 1 3 3330 1 1 60 PRO CA C -25.323 15.631 -4.481 1.00 . A A . 216 PRO CA 1 1 3 3331 1 1 60 PRO CB C -25.576 16.385 -3.172 1.00 . A A . 216 PRO CB 1 1 3 3332 1 1 60 PRO CD C -23.277 16.585 -3.720 1.00 . A A . 216 PRO CD 1 1 3 3333 1 1 60 PRO CG C -24.436 17.393 -3.139 1.00 . A A . 216 PRO CG 1 1 3 3334 1 1 60 PRO HA H -25.645 14.597 -4.368 1.00 . A A . 216 PRO HA 1 1 3 3335 1 1 60 PRO HB2 H -26.548 16.877 -3.156 1.00 . A A . 216 PRO HB2 1 1 3 3336 1 1 60 PRO HB3 H -25.474 15.698 -2.332 1.00 . A A . 216 PRO HB3 1 1 3 3337 1 1 60 PRO HD2 H -22.552 17.253 -4.186 1.00 . A A . 216 PRO HD2 1 1 3 3338 1 1 60 PRO HD3 H -22.802 16.009 -2.926 1.00 . A A . 216 PRO HD3 1 1 3 3339 1 1 60 PRO HG2 H -24.684 18.232 -3.789 1.00 . A A . 216 PRO HG2 1 1 3 3340 1 1 60 PRO HG3 H -24.215 17.757 -2.137 1.00 . A A . 216 PRO HG3 1 1 3 3341 1 1 60 PRO N N -23.882 15.679 -4.677 1.00 . A A . 216 PRO N 1 1 3 3342 1 1 60 PRO O O -25.508 16.932 -6.500 1.00 . A A . 216 PRO O 1 1 3 3343 1 1 61 GLU C C -28.567 18.038 -6.591 1.00 . A A . 217 GLU C 1 1 3 3344 1 1 61 GLU CA C -28.246 16.550 -6.764 1.00 . A A . 217 GLU CA 1 1 3 3345 1 1 61 GLU CB C -29.516 15.696 -6.853 1.00 . A A . 217 GLU CB 1 1 3 3346 1 1 61 GLU CD C -31.582 14.878 -5.628 1.00 . A A . 217 GLU CD 1 1 3 3347 1 1 61 GLU CG C -30.371 15.813 -5.589 1.00 . A A . 217 GLU CG 1 1 3 3348 1 1 61 GLU H H -27.831 15.489 -4.963 1.00 . A A . 217 GLU H 1 1 3 3349 1 1 61 GLU HA H -27.710 16.441 -7.706 1.00 . A A . 217 GLU HA 1 1 3 3350 1 1 61 GLU HB2 H -30.103 16.022 -7.712 1.00 . A A . 217 GLU HB2 1 1 3 3351 1 1 61 GLU HB3 H -29.228 14.654 -6.994 1.00 . A A . 217 GLU HB3 1 1 3 3352 1 1 61 GLU HG2 H -29.759 15.566 -4.722 1.00 . A A . 217 GLU HG2 1 1 3 3353 1 1 61 GLU HG3 H -30.728 16.838 -5.492 1.00 . A A . 217 GLU HG3 1 1 3 3354 1 1 61 GLU N N -27.401 16.037 -5.694 1.00 . A A . 217 GLU N 1 1 3 3355 1 1 61 GLU O O -29.231 18.622 -7.448 1.00 . A A . 217 GLU O 1 1 3 3356 1 1 61 GLU OE1 O -31.939 14.415 -6.737 1.00 . A A . 217 GLU OE1 1 1 3 3357 1 1 61 GLU OE2 O -32.147 14.627 -4.541 1.00 . A A . 217 GLU OE2 1 1 3 3358 1 1 62 GLU C C -27.075 20.887 -5.126 1.00 . A A . 218 GLU C 1 1 3 3359 1 1 62 GLU CA C -28.363 20.069 -5.212 1.00 . A A . 218 GLU CA 1 1 3 3360 1 1 62 GLU CB C -29.185 20.213 -3.927 1.00 . A A . 218 GLU CB 1 1 3 3361 1 1 62 GLU CD C -31.425 20.006 -5.128 1.00 . A A . 218 GLU CD 1 1 3 3362 1 1 62 GLU CG C -30.528 19.487 -4.002 1.00 . A A . 218 GLU CG 1 1 3 3363 1 1 62 GLU H H -27.559 18.137 -4.833 1.00 . A A . 218 GLU H 1 1 3 3364 1 1 62 GLU HA H -28.932 20.481 -6.046 1.00 . A A . 218 GLU HA 1 1 3 3365 1 1 62 GLU HB2 H -28.610 19.805 -3.097 1.00 . A A . 218 GLU HB2 1 1 3 3366 1 1 62 GLU HB3 H -29.367 21.271 -3.733 1.00 . A A . 218 GLU HB3 1 1 3 3367 1 1 62 GLU HG2 H -30.341 18.423 -4.143 1.00 . A A . 218 GLU HG2 1 1 3 3368 1 1 62 GLU HG3 H -31.052 19.617 -3.055 1.00 . A A . 218 GLU HG3 1 1 3 3369 1 1 62 GLU N N -28.107 18.659 -5.501 1.00 . A A . 218 GLU N 1 1 3 3370 1 1 62 GLU O O -27.074 21.979 -4.554 1.00 . A A . 218 GLU O 1 1 3 3371 1 1 62 GLU OE1 O -32.290 19.224 -5.584 1.00 . A A . 218 GLU OE1 1 1 3 3372 1 1 62 GLU OE2 O -31.248 21.179 -5.528 1.00 . A A . 218 GLU OE2 1 1 3 3373 1 1 63 THR C C -24.662 22.373 -6.294 1.00 . A A . 219 THR C 1 1 3 3374 1 1 63 THR CA C -24.684 21.052 -5.534 1.00 . A A . 219 THR CA 1 1 3 3375 1 1 63 THR CB C -23.519 20.182 -6.012 1.00 . A A . 219 THR CB 1 1 3 3376 1 1 63 THR CG2 C -22.278 20.517 -5.191 1.00 . A A . 219 THR CG2 1 1 3 3377 1 1 63 THR H H -26.028 19.508 -6.184 1.00 . A A . 219 THR H 1 1 3 3378 1 1 63 THR HA H -24.531 21.268 -4.476 1.00 . A A . 219 THR HA 1 1 3 3379 1 1 63 THR HB H -23.331 20.368 -7.069 1.00 . A A . 219 THR HB 1 1 3 3380 1 1 63 THR HG1 H -24.402 18.520 -6.478 1.00 . A A . 219 THR HG1 1 1 3 3381 1 1 63 THR HG21 H -22.462 20.287 -4.142 1.00 . A A . 219 THR HG21 1 1 3 3382 1 1 63 THR HG22 H -21.443 19.907 -5.537 1.00 . A A . 219 THR HG22 1 1 3 3383 1 1 63 THR HG23 H -22.014 21.568 -5.299 1.00 . A A . 219 THR HG23 1 1 3 3384 1 1 63 THR N N -25.970 20.378 -5.673 1.00 . A A . 219 THR N 1 1 3 3385 1 1 63 THR O O -25.284 22.507 -7.345 1.00 . A A . 219 THR O 1 1 3 3386 1 1 63 THR OG1 O -23.767 18.817 -5.822 1.00 . A A . 219 THR OG1 1 1 3 3387 1 1 64 ASN C C -22.434 25.269 -5.843 1.00 . A A . 220 ASN C 1 1 3 3388 1 1 64 ASN CA C -23.718 24.642 -6.385 1.00 . A A . 220 ASN CA 1 1 3 3389 1 1 64 ASN CB C -24.932 25.561 -6.182 1.00 . A A . 220 ASN CB 1 1 3 3390 1 1 64 ASN CG C -25.255 25.861 -4.726 1.00 . A A . 220 ASN CG 1 1 3 3391 1 1 64 ASN H H -23.485 23.188 -4.860 1.00 . A A . 220 ASN H 1 1 3 3392 1 1 64 ASN HA H -23.584 24.490 -7.457 1.00 . A A . 220 ASN HA 1 1 3 3393 1 1 64 ASN HB2 H -24.744 26.504 -6.695 1.00 . A A . 220 ASN HB2 1 1 3 3394 1 1 64 ASN HB3 H -25.803 25.090 -6.639 1.00 . A A . 220 ASN HB3 1 1 3 3395 1 1 64 ASN HD21 H -24.564 25.661 -2.830 1.00 . A A . 220 ASN HD21 1 1 3 3396 1 1 64 ASN HD22 H -23.555 24.958 -4.080 1.00 . A A . 220 ASN HD22 1 1 3 3397 1 1 64 ASN N N -23.932 23.349 -5.751 1.00 . A A . 220 ASN N 1 1 3 3398 1 1 64 ASN ND2 N -24.386 25.461 -3.804 1.00 . A A . 220 ASN ND2 1 1 3 3399 1 1 64 ASN O O -21.883 24.796 -4.849 1.00 . A A . 220 ASN O 1 1 3 3400 1 1 64 ASN OD1 O -26.286 26.454 -4.426 1.00 . A A . 220 ASN OD1 1 1 3 3401 1 1 65 GLU C C -20.610 27.466 -4.771 1.00 . A A . 221 GLU C 1 1 3 3402 1 1 65 GLU CA C -20.665 26.922 -6.194 1.00 . A A . 221 GLU CA 1 1 3 3403 1 1 65 GLU CB C -20.409 28.021 -7.224 1.00 . A A . 221 GLU CB 1 1 3 3404 1 1 65 GLU CD C -18.691 29.590 -6.160 1.00 . A A . 221 GLU CD 1 1 3 3405 1 1 65 GLU CG C -18.964 28.509 -7.207 1.00 . A A . 221 GLU CG 1 1 3 3406 1 1 65 GLU H H -22.499 26.749 -7.239 1.00 . A A . 221 GLU H 1 1 3 3407 1 1 65 GLU HA H -19.898 26.156 -6.298 1.00 . A A . 221 GLU HA 1 1 3 3408 1 1 65 GLU HB2 H -20.593 27.615 -8.219 1.00 . A A . 221 GLU HB2 1 1 3 3409 1 1 65 GLU HB3 H -21.105 28.847 -7.076 1.00 . A A . 221 GLU HB3 1 1 3 3410 1 1 65 GLU HG2 H -18.302 27.657 -7.048 1.00 . A A . 221 GLU HG2 1 1 3 3411 1 1 65 GLU HG3 H -18.756 28.918 -8.196 1.00 . A A . 221 GLU HG3 1 1 3 3412 1 1 65 GLU N N -21.961 26.332 -6.493 1.00 . A A . 221 GLU N 1 1 3 3413 1 1 65 GLU O O -19.544 27.487 -4.164 1.00 . A A . 221 GLU O 1 1 3 3414 1 1 65 GLU OE1 O -19.660 30.253 -5.723 1.00 . A A . 221 GLU OE1 1 1 3 3415 1 1 65 GLU OE2 O -17.503 29.750 -5.799 1.00 . A A . 221 GLU OE2 1 1 3 3416 1 1 66 LEU C C -21.473 27.398 -1.862 1.00 . A A . 222 LEU C 1 1 3 3417 1 1 66 LEU CA C -21.810 28.465 -2.898 1.00 . A A . 222 LEU CA 1 1 3 3418 1 1 66 LEU CB C -23.201 29.069 -2.677 1.00 . A A . 222 LEU CB 1 1 3 3419 1 1 66 LEU CD1 C -24.343 30.820 -1.313 1.00 . A A . 222 LEU CD1 1 1 3 3420 1 1 66 LEU CD2 C -23.927 28.622 -0.285 1.00 . A A . 222 LEU CD2 1 1 3 3421 1 1 66 LEU CG C -23.364 29.648 -1.268 1.00 . A A . 222 LEU CG 1 1 3 3422 1 1 66 LEU H H -22.609 27.851 -4.775 1.00 . A A . 222 LEU H 1 1 3 3423 1 1 66 LEU HA H -21.070 29.261 -2.822 1.00 . A A . 222 LEU HA 1 1 3 3424 1 1 66 LEU HB2 H -23.331 29.869 -3.405 1.00 . A A . 222 LEU HB2 1 1 3 3425 1 1 66 LEU HB3 H -23.973 28.319 -2.848 1.00 . A A . 222 LEU HB3 1 1 3 3426 1 1 66 LEU HD11 H -25.311 30.478 -1.677 1.00 . A A . 222 LEU HD11 1 1 3 3427 1 1 66 LEU HD12 H -24.455 31.242 -0.315 1.00 . A A . 222 LEU HD12 1 1 3 3428 1 1 66 LEU HD13 H -23.961 31.590 -1.983 1.00 . A A . 222 LEU HD13 1 1 3 3429 1 1 66 LEU HD21 H -24.885 28.251 -0.648 1.00 . A A . 222 LEU HD21 1 1 3 3430 1 1 66 LEU HD22 H -23.237 27.787 -0.166 1.00 . A A . 222 LEU HD22 1 1 3 3431 1 1 66 LEU HD23 H -24.076 29.096 0.686 1.00 . A A . 222 LEU HD23 1 1 3 3432 1 1 66 LEU HG H -22.398 29.999 -0.906 1.00 . A A . 222 LEU HG 1 1 3 3433 1 1 66 LEU N N -21.756 27.902 -4.237 1.00 . A A . 222 LEU N 1 1 3 3434 1 1 66 LEU O O -20.685 27.651 -0.955 1.00 . A A . 222 LEU O 1 1 3 3435 1 1 67 MET C C -20.465 24.526 -1.212 1.00 . A A . 223 MET C 1 1 3 3436 1 1 67 MET CA C -21.840 25.142 -1.017 1.00 . A A . 223 MET CA 1 1 3 3437 1 1 67 MET CB C -22.918 24.068 -1.172 1.00 . A A . 223 MET CB 1 1 3 3438 1 1 67 MET CE C -24.228 21.139 -1.731 1.00 . A A . 223 MET CE 1 1 3 3439 1 1 67 MET CG C -22.597 22.857 -0.294 1.00 . A A . 223 MET CG 1 1 3 3440 1 1 67 MET H H -22.674 26.037 -2.769 1.00 . A A . 223 MET H 1 1 3 3441 1 1 67 MET HA H -21.899 25.551 -0.009 1.00 . A A . 223 MET HA 1 1 3 3442 1 1 67 MET HB2 H -23.879 24.495 -0.886 1.00 . A A . 223 MET HB2 1 1 3 3443 1 1 67 MET HB3 H -22.963 23.740 -2.210 1.00 . A A . 223 MET HB3 1 1 3 3444 1 1 67 MET HE1 H -25.041 20.411 -1.748 1.00 . A A . 223 MET HE1 1 1 3 3445 1 1 67 MET HE2 H -24.496 21.980 -2.371 1.00 . A A . 223 MET HE2 1 1 3 3446 1 1 67 MET HE3 H -23.316 20.670 -2.096 1.00 . A A . 223 MET HE3 1 1 3 3447 1 1 67 MET HG2 H -21.779 22.302 -0.753 1.00 . A A . 223 MET HG2 1 1 3 3448 1 1 67 MET HG3 H -22.260 23.212 0.680 1.00 . A A . 223 MET HG3 1 1 3 3449 1 1 67 MET N N -22.059 26.204 -1.985 1.00 . A A . 223 MET N 1 1 3 3450 1 1 67 MET O O -19.761 24.266 -0.238 1.00 . A A . 223 MET O 1 1 3 3451 1 1 67 MET SD S -23.985 21.722 -0.035 1.00 . A A . 223 MET SD 1 1 3 3452 1 1 68 LEU C C -17.664 24.502 -2.294 1.00 . A A . 224 LEU C 1 1 3 3453 1 1 68 LEU CA C -18.824 23.641 -2.784 1.00 . A A . 224 LEU CA 1 1 3 3454 1 1 68 LEU CB C -18.745 23.437 -4.297 1.00 . A A . 224 LEU CB 1 1 3 3455 1 1 68 LEU CD1 C -18.759 20.942 -4.346 1.00 . A A . 224 LEU CD1 1 1 3 3456 1 1 68 LEU CD2 C -17.541 22.182 -6.096 1.00 . A A . 224 LEU CD2 1 1 3 3457 1 1 68 LEU CG C -17.925 22.188 -4.622 1.00 . A A . 224 LEU CG 1 1 3 3458 1 1 68 LEU H H -20.694 24.567 -3.229 1.00 . A A . 224 LEU H 1 1 3 3459 1 1 68 LEU HA H -18.795 22.676 -2.280 1.00 . A A . 224 LEU HA 1 1 3 3460 1 1 68 LEU HB2 H -19.751 23.327 -4.700 1.00 . A A . 224 LEU HB2 1 1 3 3461 1 1 68 LEU HB3 H -18.281 24.310 -4.756 1.00 . A A . 224 LEU HB3 1 1 3 3462 1 1 68 LEU HD11 H -19.010 20.883 -3.286 1.00 . A A . 224 LEU HD11 1 1 3 3463 1 1 68 LEU HD12 H -19.678 20.996 -4.929 1.00 . A A . 224 LEU HD12 1 1 3 3464 1 1 68 LEU HD13 H -18.206 20.053 -4.649 1.00 . A A . 224 LEU HD13 1 1 3 3465 1 1 68 LEU HD21 H -16.933 23.059 -6.320 1.00 . A A . 224 LEU HD21 1 1 3 3466 1 1 68 LEU HD22 H -16.971 21.279 -6.314 1.00 . A A . 224 LEU HD22 1 1 3 3467 1 1 68 LEU HD23 H -18.445 22.203 -6.706 1.00 . A A . 224 LEU HD23 1 1 3 3468 1 1 68 LEU HG H -17.022 22.163 -4.012 1.00 . A A . 224 LEU HG 1 1 3 3469 1 1 68 LEU N N -20.086 24.294 -2.470 1.00 . A A . 224 LEU N 1 1 3 3470 1 1 68 LEU O O -16.654 23.996 -1.808 1.00 . A A . 224 LEU O 1 1 3 3471 1 1 69 SER C C -16.655 26.690 -0.458 1.00 . A A . 225 SER C 1 1 3 3472 1 1 69 SER CA C -16.816 26.759 -1.974 1.00 . A A . 225 SER CA 1 1 3 3473 1 1 69 SER CB C -17.190 28.173 -2.429 1.00 . A A . 225 SER CB 1 1 3 3474 1 1 69 SER H H -18.668 26.167 -2.861 1.00 . A A . 225 SER H 1 1 3 3475 1 1 69 SER HA H -15.867 26.493 -2.441 1.00 . A A . 225 SER HA 1 1 3 3476 1 1 69 SER HB2 H -17.116 28.234 -3.514 1.00 . A A . 225 SER HB2 1 1 3 3477 1 1 69 SER HB3 H -18.211 28.393 -2.120 1.00 . A A . 225 SER HB3 1 1 3 3478 1 1 69 SER HG H -15.450 29.023 -2.230 1.00 . A A . 225 SER HG 1 1 3 3479 1 1 69 SER N N -17.825 25.818 -2.427 1.00 . A A . 225 SER N 1 1 3 3480 1 1 69 SER O O -15.532 26.758 0.030 1.00 . A A . 225 SER O 1 1 3 3481 1 1 69 SER OG O -16.322 29.124 -1.842 1.00 . A A . 225 SER OG 1 1 3 3482 1 1 70 MET C C -16.893 25.309 2.258 1.00 . A A . 226 MET C 1 1 3 3483 1 1 70 MET CA C -17.657 26.526 1.755 1.00 . A A . 226 MET CA 1 1 3 3484 1 1 70 MET CB C -19.059 26.484 2.365 1.00 . A A . 226 MET CB 1 1 3 3485 1 1 70 MET CE C -20.219 30.493 2.125 1.00 . A A . 226 MET CE 1 1 3 3486 1 1 70 MET CG C -19.823 27.761 2.049 1.00 . A A . 226 MET CG 1 1 3 3487 1 1 70 MET H H -18.655 26.472 -0.136 1.00 . A A . 226 MET H 1 1 3 3488 1 1 70 MET HA H -17.146 27.424 2.102 1.00 . A A . 226 MET HA 1 1 3 3489 1 1 70 MET HB2 H -19.604 25.631 1.959 1.00 . A A . 226 MET HB2 1 1 3 3490 1 1 70 MET HB3 H -18.977 26.370 3.446 1.00 . A A . 226 MET HB3 1 1 3 3491 1 1 70 MET HE1 H -19.966 30.525 1.065 1.00 . A A . 226 MET HE1 1 1 3 3492 1 1 70 MET HE2 H -21.277 30.259 2.233 1.00 . A A . 226 MET HE2 1 1 3 3493 1 1 70 MET HE3 H -20.012 31.462 2.578 1.00 . A A . 226 MET HE3 1 1 3 3494 1 1 70 MET HG2 H -19.724 27.955 0.981 1.00 . A A . 226 MET HG2 1 1 3 3495 1 1 70 MET HG3 H -20.875 27.596 2.281 1.00 . A A . 226 MET HG3 1 1 3 3496 1 1 70 MET N N -17.747 26.551 0.299 1.00 . A A . 226 MET N 1 1 3 3497 1 1 70 MET O O -16.124 25.409 3.213 1.00 . A A . 226 MET O 1 1 3 3498 1 1 70 MET SD S -19.234 29.217 2.952 1.00 . A A . 226 MET SD 1 1 3 3499 1 1 71 LEU C C -15.043 22.797 1.668 1.00 . A A . 227 LEU C 1 1 3 3500 1 1 71 LEU CA C -16.512 22.910 2.070 1.00 . A A . 227 LEU CA 1 1 3 3501 1 1 71 LEU CB C -17.385 21.727 1.641 1.00 . A A . 227 LEU CB 1 1 3 3502 1 1 71 LEU CD1 C -16.909 20.940 -0.699 1.00 . A A . 227 LEU CD1 1 1 3 3503 1 1 71 LEU CD2 C -19.261 21.174 0.078 1.00 . A A . 227 LEU CD2 1 1 3 3504 1 1 71 LEU CG C -17.852 21.741 0.183 1.00 . A A . 227 LEU CG 1 1 3 3505 1 1 71 LEU H H -17.697 24.142 0.800 1.00 . A A . 227 LEU H 1 1 3 3506 1 1 71 LEU HA H -16.524 22.925 3.161 1.00 . A A . 227 LEU HA 1 1 3 3507 1 1 71 LEU HB2 H -16.833 20.805 1.823 1.00 . A A . 227 LEU HB2 1 1 3 3508 1 1 71 LEU HB3 H -18.268 21.726 2.279 1.00 . A A . 227 LEU HB3 1 1 3 3509 1 1 71 LEU HD11 H -15.898 21.337 -0.612 1.00 . A A . 227 LEU HD11 1 1 3 3510 1 1 71 LEU HD12 H -16.924 19.896 -0.385 1.00 . A A . 227 LEU HD12 1 1 3 3511 1 1 71 LEU HD13 H -17.249 21.013 -1.732 1.00 . A A . 227 LEU HD13 1 1 3 3512 1 1 71 LEU HD21 H -19.941 21.827 0.627 1.00 . A A . 227 LEU HD21 1 1 3 3513 1 1 71 LEU HD22 H -19.559 21.147 -0.970 1.00 . A A . 227 LEU HD22 1 1 3 3514 1 1 71 LEU HD23 H -19.289 20.166 0.490 1.00 . A A . 227 LEU HD23 1 1 3 3515 1 1 71 LEU HG H -17.890 22.763 -0.192 1.00 . A A . 227 LEU HG 1 1 3 3516 1 1 71 LEU N N -17.102 24.158 1.616 1.00 . A A . 227 LEU N 1 1 3 3517 1 1 71 LEU O O -14.338 21.913 2.152 1.00 . A A . 227 LEU O 1 1 3 3518 1 1 72 PHE C C -12.554 25.081 1.140 1.00 . A A . 228 PHE C 1 1 3 3519 1 1 72 PHE CA C -13.167 23.840 0.490 1.00 . A A . 228 PHE CA 1 1 3 3520 1 1 72 PHE CB C -12.968 23.875 -1.021 1.00 . A A . 228 PHE CB 1 1 3 3521 1 1 72 PHE CD1 C -13.451 21.713 -2.262 1.00 . A A . 228 PHE CD1 1 1 3 3522 1 1 72 PHE CD2 C -11.209 22.153 -1.440 1.00 . A A . 228 PHE CD2 1 1 3 3523 1 1 72 PHE CE1 C -13.015 20.481 -2.771 1.00 . A A . 228 PHE CE1 1 1 3 3524 1 1 72 PHE CE2 C -10.772 20.931 -1.955 1.00 . A A . 228 PHE CE2 1 1 3 3525 1 1 72 PHE CG C -12.546 22.546 -1.590 1.00 . A A . 228 PHE CG 1 1 3 3526 1 1 72 PHE CZ C -11.677 20.092 -2.618 1.00 . A A . 228 PHE CZ 1 1 3 3527 1 1 72 PHE H H -15.238 24.302 0.324 1.00 . A A . 228 PHE H 1 1 3 3528 1 1 72 PHE HA H -12.632 22.974 0.880 1.00 . A A . 228 PHE HA 1 1 3 3529 1 1 72 PHE HB2 H -13.886 24.205 -1.507 1.00 . A A . 228 PHE HB2 1 1 3 3530 1 1 72 PHE HB3 H -12.194 24.606 -1.252 1.00 . A A . 228 PHE HB3 1 1 3 3531 1 1 72 PHE HD1 H -14.477 22.023 -2.395 1.00 . A A . 228 PHE HD1 1 1 3 3532 1 1 72 PHE HD2 H -10.518 22.805 -0.926 1.00 . A A . 228 PHE HD2 1 1 3 3533 1 1 72 PHE HE1 H -13.715 19.833 -3.278 1.00 . A A . 228 PHE HE1 1 1 3 3534 1 1 72 PHE HE2 H -9.741 20.632 -1.836 1.00 . A A . 228 PHE HE2 1 1 3 3535 1 1 72 PHE HZ H -11.330 19.146 -3.006 1.00 . A A . 228 PHE HZ 1 1 3 3536 1 1 72 PHE N N -14.583 23.693 0.794 1.00 . A A . 228 PHE N 1 1 3 3537 1 1 72 PHE O O -11.352 25.101 1.393 1.00 . A A . 228 PHE O 1 1 3 3538 1 1 73 ASN C C -12.492 27.094 3.504 1.00 . A A . 229 ASN C 1 1 3 3539 1 1 73 ASN CA C -12.838 27.334 2.033 1.00 . A A . 229 ASN CA 1 1 3 3540 1 1 73 ASN CB C -13.887 28.444 1.895 1.00 . A A . 229 ASN CB 1 1 3 3541 1 1 73 ASN CG C -13.392 29.777 2.446 1.00 . A A . 229 ASN CG 1 1 3 3542 1 1 73 ASN H H -14.329 26.069 1.180 1.00 . A A . 229 ASN H 1 1 3 3543 1 1 73 ASN HA H -11.934 27.644 1.510 1.00 . A A . 229 ASN HA 1 1 3 3544 1 1 73 ASN HB2 H -14.136 28.583 0.843 1.00 . A A . 229 ASN HB2 1 1 3 3545 1 1 73 ASN HB3 H -14.790 28.146 2.429 1.00 . A A . 229 ASN HB3 1 1 3 3546 1 1 73 ASN HD21 H -13.949 31.354 3.595 1.00 . A A . 229 ASN HD21 1 1 3 3547 1 1 73 ASN HD22 H -15.159 30.100 3.400 1.00 . A A . 229 ASN HD22 1 1 3 3548 1 1 73 ASN N N -13.348 26.117 1.414 1.00 . A A . 229 ASN N 1 1 3 3549 1 1 73 ASN ND2 N -14.237 30.465 3.211 1.00 . A A . 229 ASN ND2 1 1 3 3550 1 1 73 ASN O O -11.711 27.847 4.086 1.00 . A A . 229 ASN O 1 1 3 3551 1 1 73 ASN OD1 O -12.264 30.185 2.188 1.00 . A A . 229 ASN OD1 1 1 3 3552 1 1 74 GLN C C -11.460 24.961 5.630 1.00 . A A . 230 GLN C 1 1 3 3553 1 1 74 GLN CA C -12.791 25.708 5.494 1.00 . A A . 230 GLN CA 1 1 3 3554 1 1 74 GLN CB C -13.956 24.877 6.051 1.00 . A A . 230 GLN CB 1 1 3 3555 1 1 74 GLN CD C -15.243 22.703 5.852 1.00 . A A . 230 GLN CD 1 1 3 3556 1 1 74 GLN CG C -14.046 23.513 5.365 1.00 . A A . 230 GLN CG 1 1 3 3557 1 1 74 GLN H H -13.716 25.478 3.585 1.00 . A A . 230 GLN H 1 1 3 3558 1 1 74 GLN HA H -12.713 26.632 6.068 1.00 . A A . 230 GLN HA 1 1 3 3559 1 1 74 GLN HB2 H -13.809 24.727 7.121 1.00 . A A . 230 GLN HB2 1 1 3 3560 1 1 74 GLN HB3 H -14.888 25.420 5.897 1.00 . A A . 230 GLN HB3 1 1 3 3561 1 1 74 GLN HE21 H -16.286 21.000 5.504 1.00 . A A . 230 GLN HE21 1 1 3 3562 1 1 74 GLN HE22 H -14.933 21.293 4.421 1.00 . A A . 230 GLN HE22 1 1 3 3563 1 1 74 GLN HG2 H -14.140 23.654 4.289 1.00 . A A . 230 GLN HG2 1 1 3 3564 1 1 74 GLN HG3 H -13.136 22.947 5.564 1.00 . A A . 230 GLN HG3 1 1 3 3565 1 1 74 GLN N N -13.069 26.051 4.108 1.00 . A A . 230 GLN N 1 1 3 3566 1 1 74 GLN NE2 N -15.507 21.569 5.204 1.00 . A A . 230 GLN NE2 1 1 3 3567 1 1 74 GLN O O -10.988 24.738 6.744 1.00 . A A . 230 GLN O 1 1 3 3568 1 1 74 GLN OE1 O -15.926 23.082 6.798 1.00 . A A . 230 GLN OE1 1 1 3 3569 1 1 75 PHE C C -8.393 24.793 4.627 1.00 . A A . 231 PHE C 1 1 3 3570 1 1 75 PHE CA C -9.587 23.846 4.519 1.00 . A A . 231 PHE CA 1 1 3 3571 1 1 75 PHE CB C -9.499 22.943 3.285 1.00 . A A . 231 PHE CB 1 1 3 3572 1 1 75 PHE CD1 C -9.238 20.453 3.605 1.00 . A A . 231 PHE CD1 1 1 3 3573 1 1 75 PHE CD2 C -11.452 21.431 3.800 1.00 . A A . 231 PHE CD2 1 1 3 3574 1 1 75 PHE CE1 C -9.762 19.202 3.947 1.00 . A A . 231 PHE CE1 1 1 3 3575 1 1 75 PHE CE2 C -11.975 20.178 4.137 1.00 . A A . 231 PHE CE2 1 1 3 3576 1 1 75 PHE CG C -10.079 21.578 3.563 1.00 . A A . 231 PHE CG 1 1 3 3577 1 1 75 PHE CZ C -11.127 19.063 4.226 1.00 . A A . 231 PHE CZ 1 1 3 3578 1 1 75 PHE H H -11.253 24.783 3.607 1.00 . A A . 231 PHE H 1 1 3 3579 1 1 75 PHE HA H -9.583 23.201 5.399 1.00 . A A . 231 PHE HA 1 1 3 3580 1 1 75 PHE HB2 H -10.029 23.394 2.446 1.00 . A A . 231 PHE HB2 1 1 3 3581 1 1 75 PHE HB3 H -8.456 22.824 2.993 1.00 . A A . 231 PHE HB3 1 1 3 3582 1 1 75 PHE HD1 H -8.188 20.556 3.378 1.00 . A A . 231 PHE HD1 1 1 3 3583 1 1 75 PHE HD2 H -12.104 22.289 3.726 1.00 . A A . 231 PHE HD2 1 1 3 3584 1 1 75 PHE HE1 H -9.110 18.342 3.996 1.00 . A A . 231 PHE HE1 1 1 3 3585 1 1 75 PHE HE2 H -13.033 20.069 4.331 1.00 . A A . 231 PHE HE2 1 1 3 3586 1 1 75 PHE HZ H -11.527 18.101 4.508 1.00 . A A . 231 PHE HZ 1 1 3 3587 1 1 75 PHE N N -10.847 24.571 4.507 1.00 . A A . 231 PHE N 1 1 3 3588 1 1 75 PHE O O -8.531 25.992 4.386 1.00 . A A . 231 PHE O 1 1 3 3589 1 1 76 PRO C C -5.478 25.692 3.873 1.00 . A A . 232 PRO C 1 1 3 3590 1 1 76 PRO CA C -5.971 25.007 5.146 1.00 . A A . 232 PRO CA 1 1 3 3591 1 1 76 PRO CB C -4.937 23.992 5.643 1.00 . A A . 232 PRO CB 1 1 3 3592 1 1 76 PRO CD C -7.003 22.867 5.333 1.00 . A A . 232 PRO CD 1 1 3 3593 1 1 76 PRO CG C -5.782 22.870 6.241 1.00 . A A . 232 PRO CG 1 1 3 3594 1 1 76 PRO HA H -6.135 25.765 5.912 1.00 . A A . 232 PRO HA 1 1 3 3595 1 1 76 PRO HB2 H -4.372 23.602 4.797 1.00 . A A . 232 PRO HB2 1 1 3 3596 1 1 76 PRO HB3 H -4.269 24.431 6.384 1.00 . A A . 232 PRO HB3 1 1 3 3597 1 1 76 PRO HD2 H -6.795 22.294 4.430 1.00 . A A . 232 PRO HD2 1 1 3 3598 1 1 76 PRO HD3 H -7.851 22.444 5.871 1.00 . A A . 232 PRO HD3 1 1 3 3599 1 1 76 PRO HG2 H -5.261 21.913 6.216 1.00 . A A . 232 PRO HG2 1 1 3 3600 1 1 76 PRO HG3 H -6.078 23.132 7.256 1.00 . A A . 232 PRO HG3 1 1 3 3601 1 1 76 PRO N N -7.214 24.261 4.988 1.00 . A A . 232 PRO N 1 1 3 3602 1 1 76 PRO O O -4.378 26.248 3.855 1.00 . A A . 232 PRO O 1 1 3 3603 1 1 77 GLY C C -7.126 26.270 0.602 1.00 . A A . 233 GLY C 1 1 3 3604 1 1 77 GLY CA C -5.921 26.261 1.536 1.00 . A A . 233 GLY CA 1 1 3 3605 1 1 77 GLY H H -7.174 25.208 2.874 1.00 . A A . 233 GLY H 1 1 3 3606 1 1 77 GLY HA2 H -5.590 27.286 1.701 1.00 . A A . 233 GLY HA2 1 1 3 3607 1 1 77 GLY HA3 H -5.111 25.690 1.085 1.00 . A A . 233 GLY HA3 1 1 3 3608 1 1 77 GLY N N -6.275 25.662 2.805 1.00 . A A . 233 GLY N 1 1 3 3609 1 1 77 GLY O O -7.812 25.262 0.454 1.00 . A A . 233 GLY O 1 1 3 3610 1 1 78 PHE C C -8.175 28.711 -1.955 1.00 . A A . 234 PHE C 1 1 3 3611 1 1 78 PHE CA C -8.458 27.554 -1.001 1.00 . A A . 234 PHE CA 1 1 3 3612 1 1 78 PHE CB C -9.776 27.786 -0.265 1.00 . A A . 234 PHE CB 1 1 3 3613 1 1 78 PHE CD1 C -11.632 29.236 -1.171 1.00 . A A . 234 PHE CD1 1 1 3 3614 1 1 78 PHE CD2 C -11.338 27.002 -2.075 1.00 . A A . 234 PHE CD2 1 1 3 3615 1 1 78 PHE CE1 C -12.709 29.451 -2.041 1.00 . A A . 234 PHE CE1 1 1 3 3616 1 1 78 PHE CE2 C -12.420 27.211 -2.942 1.00 . A A . 234 PHE CE2 1 1 3 3617 1 1 78 PHE CG C -10.946 28.013 -1.189 1.00 . A A . 234 PHE CG 1 1 3 3618 1 1 78 PHE CZ C -13.104 28.436 -2.928 1.00 . A A . 234 PHE CZ 1 1 3 3619 1 1 78 PHE H H -6.830 28.237 0.169 1.00 . A A . 234 PHE H 1 1 3 3620 1 1 78 PHE HA H -8.539 26.634 -1.582 1.00 . A A . 234 PHE HA 1 1 3 3621 1 1 78 PHE HB2 H -9.986 26.919 0.363 1.00 . A A . 234 PHE HB2 1 1 3 3622 1 1 78 PHE HB3 H -9.666 28.654 0.386 1.00 . A A . 234 PHE HB3 1 1 3 3623 1 1 78 PHE HD1 H -11.322 30.006 -0.481 1.00 . A A . 234 PHE HD1 1 1 3 3624 1 1 78 PHE HD2 H -10.801 26.064 -2.085 1.00 . A A . 234 PHE HD2 1 1 3 3625 1 1 78 PHE HE1 H -13.235 30.394 -2.034 1.00 . A A . 234 PHE HE1 1 1 3 3626 1 1 78 PHE HE2 H -12.722 26.431 -3.625 1.00 . A A . 234 PHE HE2 1 1 3 3627 1 1 78 PHE HZ H -13.935 28.596 -3.599 1.00 . A A . 234 PHE HZ 1 1 3 3628 1 1 78 PHE N N -7.388 27.418 -0.029 1.00 . A A . 234 PHE N 1 1 3 3629 1 1 78 PHE O O -7.717 29.769 -1.525 1.00 . A A . 234 PHE O 1 1 3 3630 1 1 79 LYS C C -9.560 29.827 -5.022 1.00 . A A . 235 LYS C 1 1 3 3631 1 1 79 LYS CA C -8.265 29.543 -4.263 1.00 . A A . 235 LYS CA 1 1 3 3632 1 1 79 LYS CB C -7.146 29.094 -5.198 1.00 . A A . 235 LYS CB 1 1 3 3633 1 1 79 LYS CD C -5.897 29.490 -7.301 1.00 . A A . 235 LYS CD 1 1 3 3634 1 1 79 LYS CE C -5.761 30.395 -8.523 1.00 . A A . 235 LYS CE 1 1 3 3635 1 1 79 LYS CG C -6.811 30.137 -6.261 1.00 . A A . 235 LYS CG 1 1 3 3636 1 1 79 LYS H H -8.792 27.610 -3.554 1.00 . A A . 235 LYS H 1 1 3 3637 1 1 79 LYS HA H -7.952 30.467 -3.777 1.00 . A A . 235 LYS HA 1 1 3 3638 1 1 79 LYS HB2 H -6.250 28.918 -4.602 1.00 . A A . 235 LYS HB2 1 1 3 3639 1 1 79 LYS HB3 H -7.453 28.169 -5.689 1.00 . A A . 235 LYS HB3 1 1 3 3640 1 1 79 LYS HD2 H -4.915 29.293 -6.870 1.00 . A A . 235 LYS HD2 1 1 3 3641 1 1 79 LYS HD3 H -6.339 28.542 -7.610 1.00 . A A . 235 LYS HD3 1 1 3 3642 1 1 79 LYS HE2 H -6.755 30.716 -8.836 1.00 . A A . 235 LYS HE2 1 1 3 3643 1 1 79 LYS HE3 H -5.174 31.271 -8.251 1.00 . A A . 235 LYS HE3 1 1 3 3644 1 1 79 LYS HG2 H -7.729 30.467 -6.748 1.00 . A A . 235 LYS HG2 1 1 3 3645 1 1 79 LYS HG3 H -6.301 30.977 -5.790 1.00 . A A . 235 LYS HG3 1 1 3 3646 1 1 79 LYS HZ1 H -5.045 30.273 -10.445 1.00 . A A . 235 LYS HZ1 1 1 3 3647 1 1 79 LYS HZ2 H -4.183 29.382 -9.365 1.00 . A A . 235 LYS HZ2 1 1 3 3648 1 1 79 LYS HZ3 H -5.661 28.857 -9.858 1.00 . A A . 235 LYS HZ3 1 1 3 3649 1 1 79 LYS N N -8.448 28.511 -3.252 1.00 . A A . 235 LYS N 1 1 3 3650 1 1 79 LYS NZ N -5.112 29.676 -9.634 1.00 . A A . 235 LYS NZ 1 1 3 3651 1 1 79 LYS O O -10.084 30.937 -4.942 1.00 . A A . 235 LYS O 1 1 3 3652 1 1 80 GLU C C -11.993 27.690 -6.820 1.00 . A A . 236 GLU C 1 1 3 3653 1 1 80 GLU CA C -11.234 29.003 -6.625 1.00 . A A . 236 GLU CA 1 1 3 3654 1 1 80 GLU CB C -10.777 29.509 -8.003 1.00 . A A . 236 GLU CB 1 1 3 3655 1 1 80 GLU CD C -11.728 31.854 -7.683 1.00 . A A . 236 GLU CD 1 1 3 3656 1 1 80 GLU CG C -10.498 31.014 -8.031 1.00 . A A . 236 GLU CG 1 1 3 3657 1 1 80 GLU H H -9.641 27.920 -5.725 1.00 . A A . 236 GLU H 1 1 3 3658 1 1 80 GLU HA H -11.920 29.727 -6.186 1.00 . A A . 236 GLU HA 1 1 3 3659 1 1 80 GLU HB2 H -9.879 28.970 -8.306 1.00 . A A . 236 GLU HB2 1 1 3 3660 1 1 80 GLU HB3 H -11.557 29.301 -8.736 1.00 . A A . 236 GLU HB3 1 1 3 3661 1 1 80 GLU HG2 H -9.697 31.237 -7.325 1.00 . A A . 236 GLU HG2 1 1 3 3662 1 1 80 GLU HG3 H -10.165 31.291 -9.031 1.00 . A A . 236 GLU HG3 1 1 3 3663 1 1 80 GLU N N -10.073 28.833 -5.755 1.00 . A A . 236 GLU N 1 1 3 3664 1 1 80 GLU O O -11.549 26.624 -6.401 1.00 . A A . 236 GLU O 1 1 3 3665 1 1 80 GLU OE1 O -11.530 33.038 -7.327 1.00 . A A . 236 GLU OE1 1 1 3 3666 1 1 80 GLU OE2 O -12.854 31.320 -7.773 1.00 . A A . 236 GLU OE2 1 1 3 3667 1 1 81 VAL C C -14.466 26.832 -9.265 1.00 . A A . 237 VAL C 1 1 3 3668 1 1 81 VAL CA C -14.011 26.662 -7.814 1.00 . A A . 237 VAL CA 1 1 3 3669 1 1 81 VAL CB C -15.214 26.607 -6.861 1.00 . A A . 237 VAL CB 1 1 3 3670 1 1 81 VAL CG1 C -16.236 25.562 -7.295 1.00 . A A . 237 VAL CG1 1 1 3 3671 1 1 81 VAL CG2 C -14.778 26.307 -5.433 1.00 . A A . 237 VAL CG2 1 1 3 3672 1 1 81 VAL H H -13.463 28.706 -7.756 1.00 . A A . 237 VAL H 1 1 3 3673 1 1 81 VAL HA H -13.446 25.734 -7.736 1.00 . A A . 237 VAL HA 1 1 3 3674 1 1 81 VAL HB H -15.701 27.582 -6.870 1.00 . A A . 237 VAL HB 1 1 3 3675 1 1 81 VAL HG11 H -15.742 24.597 -7.410 1.00 . A A . 237 VAL HG11 1 1 3 3676 1 1 81 VAL HG12 H -17.019 25.484 -6.541 1.00 . A A . 237 VAL HG12 1 1 3 3677 1 1 81 VAL HG13 H -16.689 25.853 -8.243 1.00 . A A . 237 VAL HG13 1 1 3 3678 1 1 81 VAL HG21 H -14.277 25.339 -5.384 1.00 . A A . 237 VAL HG21 1 1 3 3679 1 1 81 VAL HG22 H -14.092 27.086 -5.101 1.00 . A A . 237 VAL HG22 1 1 3 3680 1 1 81 VAL HG23 H -15.651 26.291 -4.782 1.00 . A A . 237 VAL HG23 1 1 3 3681 1 1 81 VAL N N -13.152 27.788 -7.471 1.00 . A A . 237 VAL N 1 1 3 3682 1 1 81 VAL O O -14.622 27.960 -9.730 1.00 . A A . 237 VAL O 1 1 3 3683 1 1 82 ARG C C -16.188 24.738 -11.631 1.00 . A A . 238 ARG C 1 1 3 3684 1 1 82 ARG CA C -15.086 25.761 -11.375 1.00 . A A . 238 ARG CA 1 1 3 3685 1 1 82 ARG CB C -13.840 25.499 -12.225 1.00 . A A . 238 ARG CB 1 1 3 3686 1 1 82 ARG CD C -14.914 25.621 -14.551 1.00 . A A . 238 ARG CD 1 1 3 3687 1 1 82 ARG CG C -13.882 26.196 -13.586 1.00 . A A . 238 ARG CG 1 1 3 3688 1 1 82 ARG CZ C -15.503 25.981 -16.949 1.00 . A A . 238 ARG CZ 1 1 3 3689 1 1 82 ARG H H -14.544 24.820 -9.541 1.00 . A A . 238 ARG H 1 1 3 3690 1 1 82 ARG HA H -15.469 26.757 -11.604 1.00 . A A . 238 ARG HA 1 1 3 3691 1 1 82 ARG HB2 H -12.966 25.882 -11.697 1.00 . A A . 238 ARG HB2 1 1 3 3692 1 1 82 ARG HB3 H -13.699 24.427 -12.372 1.00 . A A . 238 ARG HB3 1 1 3 3693 1 1 82 ARG HD2 H -14.777 24.543 -14.631 1.00 . A A . 238 ARG HD2 1 1 3 3694 1 1 82 ARG HD3 H -15.911 25.841 -14.169 1.00 . A A . 238 ARG HD3 1 1 3 3695 1 1 82 ARG HE H -13.982 26.886 -15.986 1.00 . A A . 238 ARG HE 1 1 3 3696 1 1 82 ARG HG2 H -14.096 27.252 -13.420 1.00 . A A . 238 ARG HG2 1 1 3 3697 1 1 82 ARG HG3 H -12.892 26.099 -14.033 1.00 . A A . 238 ARG HG3 1 1 3 3698 1 1 82 ARG HH11 H -16.784 24.727 -15.997 1.00 . A A . 238 ARG HH11 1 1 3 3699 1 1 82 ARG HH12 H -17.087 24.961 -17.705 1.00 . A A . 238 ARG HH12 1 1 3 3700 1 1 82 ARG HH21 H -14.439 27.203 -18.182 1.00 . A A . 238 ARG HH21 1 1 3 3701 1 1 82 ARG HH22 H -15.798 26.388 -18.917 1.00 . A A . 238 ARG HH22 1 1 3 3702 1 1 82 ARG N N -14.683 25.721 -9.977 1.00 . A A . 238 ARG N 1 1 3 3703 1 1 82 ARG NE N -14.742 26.229 -15.877 1.00 . A A . 238 ARG NE 1 1 3 3704 1 1 82 ARG NH1 N -16.541 25.156 -16.878 1.00 . A A . 238 ARG NH1 1 1 3 3705 1 1 82 ARG NH2 N -15.222 26.570 -18.107 1.00 . A A . 238 ARG NH2 1 1 3 3706 1 1 82 ARG O O -15.981 23.543 -11.442 1.00 . A A . 238 ARG O 1 1 3 3707 1 1 83 LEU C C -18.652 24.045 -13.814 1.00 . A A . 239 LEU C 1 1 3 3708 1 1 83 LEU CA C -18.505 24.352 -12.329 1.00 . A A . 239 LEU CA 1 1 3 3709 1 1 83 LEU CB C -19.792 24.974 -11.786 1.00 . A A . 239 LEU CB 1 1 3 3710 1 1 83 LEU CD1 C -21.137 25.675 -9.834 1.00 . A A . 239 LEU CD1 1 1 3 3711 1 1 83 LEU CD2 C -19.451 23.920 -9.497 1.00 . A A . 239 LEU CD2 1 1 3 3712 1 1 83 LEU CG C -19.759 25.197 -10.274 1.00 . A A . 239 LEU CG 1 1 3 3713 1 1 83 LEU H H -17.464 26.204 -12.210 1.00 . A A . 239 LEU H 1 1 3 3714 1 1 83 LEU HA H -18.341 23.402 -11.821 1.00 . A A . 239 LEU HA 1 1 3 3715 1 1 83 LEU HB2 H -19.968 25.927 -12.284 1.00 . A A . 239 LEU HB2 1 1 3 3716 1 1 83 LEU HB3 H -20.626 24.311 -12.019 1.00 . A A . 239 LEU HB3 1 1 3 3717 1 1 83 LEU HD11 H -21.344 26.649 -10.277 1.00 . A A . 239 LEU HD11 1 1 3 3718 1 1 83 LEU HD12 H -21.892 24.960 -10.159 1.00 . A A . 239 LEU HD12 1 1 3 3719 1 1 83 LEU HD13 H -21.153 25.749 -8.746 1.00 . A A . 239 LEU HD13 1 1 3 3720 1 1 83 LEU HD21 H -18.444 23.579 -9.735 1.00 . A A . 239 LEU HD21 1 1 3 3721 1 1 83 LEU HD22 H -19.515 24.132 -8.430 1.00 . A A . 239 LEU HD22 1 1 3 3722 1 1 83 LEU HD23 H -20.175 23.146 -9.753 1.00 . A A . 239 LEU HD23 1 1 3 3723 1 1 83 LEU HG H -19.017 25.955 -10.023 1.00 . A A . 239 LEU HG 1 1 3 3724 1 1 83 LEU N N -17.361 25.211 -12.062 1.00 . A A . 239 LEU N 1 1 3 3725 1 1 83 LEU O O -18.090 24.736 -14.660 1.00 . A A . 239 LEU O 1 1 3 3726 1 1 84 VAL C C -21.178 22.462 -15.716 1.00 . A A . 240 VAL C 1 1 3 3727 1 1 84 VAL CA C -19.668 22.547 -15.487 1.00 . A A . 240 VAL CA 1 1 3 3728 1 1 84 VAL CB C -18.956 21.201 -15.687 1.00 . A A . 240 VAL CB 1 1 3 3729 1 1 84 VAL CG1 C -19.395 20.445 -16.937 1.00 . A A . 240 VAL CG1 1 1 3 3730 1 1 84 VAL CG2 C -17.452 21.452 -15.790 1.00 . A A . 240 VAL CG2 1 1 3 3731 1 1 84 VAL H H -19.862 22.473 -13.383 1.00 . A A . 240 VAL H 1 1 3 3732 1 1 84 VAL HA H -19.248 23.270 -16.187 1.00 . A A . 240 VAL HA 1 1 3 3733 1 1 84 VAL HB H -19.149 20.568 -14.821 1.00 . A A . 240 VAL HB 1 1 3 3734 1 1 84 VAL HG11 H -19.154 21.023 -17.829 1.00 . A A . 240 VAL HG11 1 1 3 3735 1 1 84 VAL HG12 H -18.866 19.493 -16.974 1.00 . A A . 240 VAL HG12 1 1 3 3736 1 1 84 VAL HG13 H -20.467 20.255 -16.902 1.00 . A A . 240 VAL HG13 1 1 3 3737 1 1 84 VAL HG21 H -17.078 21.873 -14.857 1.00 . A A . 240 VAL HG21 1 1 3 3738 1 1 84 VAL HG22 H -16.941 20.510 -15.991 1.00 . A A . 240 VAL HG22 1 1 3 3739 1 1 84 VAL HG23 H -17.250 22.145 -16.607 1.00 . A A . 240 VAL HG23 1 1 3 3740 1 1 84 VAL N N -19.418 22.995 -14.125 1.00 . A A . 240 VAL N 1 1 3 3741 1 1 84 VAL O O -21.899 21.996 -14.836 1.00 . A A . 240 VAL O 1 1 3 3742 1 1 85 PRO C C -23.608 21.478 -17.478 1.00 . A A . 241 PRO C 1 1 3 3743 1 1 85 PRO CA C -23.103 22.889 -17.185 1.00 . A A . 241 PRO CA 1 1 3 3744 1 1 85 PRO CB C -23.249 23.785 -18.415 1.00 . A A . 241 PRO CB 1 1 3 3745 1 1 85 PRO CD C -20.921 23.466 -17.979 1.00 . A A . 241 PRO CD 1 1 3 3746 1 1 85 PRO CG C -21.914 23.587 -19.136 1.00 . A A . 241 PRO CG 1 1 3 3747 1 1 85 PRO HA H -23.672 23.316 -16.360 1.00 . A A . 241 PRO HA 1 1 3 3748 1 1 85 PRO HB2 H -24.097 23.491 -19.036 1.00 . A A . 241 PRO HB2 1 1 3 3749 1 1 85 PRO HB3 H -23.337 24.823 -18.096 1.00 . A A . 241 PRO HB3 1 1 3 3750 1 1 85 PRO HD2 H -20.082 22.830 -18.264 1.00 . A A . 241 PRO HD2 1 1 3 3751 1 1 85 PRO HD3 H -20.562 24.457 -17.701 1.00 . A A . 241 PRO HD3 1 1 3 3752 1 1 85 PRO HG2 H -21.934 22.655 -19.701 1.00 . A A . 241 PRO HG2 1 1 3 3753 1 1 85 PRO HG3 H -21.676 24.427 -19.789 1.00 . A A . 241 PRO HG3 1 1 3 3754 1 1 85 PRO N N -21.679 22.902 -16.879 1.00 . A A . 241 PRO N 1 1 3 3755 1 1 85 PRO O O -22.831 20.591 -17.840 1.00 . A A . 241 PRO O 1 1 3 3756 1 1 86 GLY C C -25.336 18.885 -16.672 1.00 . A A . 242 GLY C 1 1 3 3757 1 1 86 GLY CA C -25.575 20.017 -17.672 1.00 . A A . 242 GLY CA 1 1 3 3758 1 1 86 GLY H H -25.499 22.016 -16.962 1.00 . A A . 242 GLY H 1 1 3 3759 1 1 86 GLY HA2 H -26.648 20.201 -17.735 1.00 . A A . 242 GLY HA2 1 1 3 3760 1 1 86 GLY HA3 H -25.226 19.695 -18.653 1.00 . A A . 242 GLY HA3 1 1 3 3761 1 1 86 GLY N N -24.919 21.271 -17.322 1.00 . A A . 242 GLY N 1 1 3 3762 1 1 86 GLY O O -25.652 17.739 -16.978 1.00 . A A . 242 GLY O 1 1 3 3763 1 1 87 ARG C C -24.773 18.624 -13.068 1.00 . A A . 243 ARG C 1 1 3 3764 1 1 87 ARG CA C -24.484 18.160 -14.490 1.00 . A A . 243 ARG CA 1 1 3 3765 1 1 87 ARG CB C -23.048 17.672 -14.687 1.00 . A A . 243 ARG CB 1 1 3 3766 1 1 87 ARG CD C -21.738 19.243 -13.132 1.00 . A A . 243 ARG CD 1 1 3 3767 1 1 87 ARG CG C -21.970 18.751 -14.564 1.00 . A A . 243 ARG CG 1 1 3 3768 1 1 87 ARG CZ C -22.629 20.962 -11.572 1.00 . A A . 243 ARG CZ 1 1 3 3769 1 1 87 ARG H H -24.559 20.142 -15.267 1.00 . A A . 243 ARG H 1 1 3 3770 1 1 87 ARG HA H -25.124 17.296 -14.668 1.00 . A A . 243 ARG HA 1 1 3 3771 1 1 87 ARG HB2 H -22.833 16.875 -13.974 1.00 . A A . 243 ARG HB2 1 1 3 3772 1 1 87 ARG HB3 H -22.983 17.245 -15.688 1.00 . A A . 243 ARG HB3 1 1 3 3773 1 1 87 ARG HD2 H -21.893 18.423 -12.431 1.00 . A A . 243 ARG HD2 1 1 3 3774 1 1 87 ARG HD3 H -20.699 19.564 -13.065 1.00 . A A . 243 ARG HD3 1 1 3 3775 1 1 87 ARG HE H -23.172 20.768 -13.503 1.00 . A A . 243 ARG HE 1 1 3 3776 1 1 87 ARG HG2 H -21.038 18.317 -14.923 1.00 . A A . 243 ARG HG2 1 1 3 3777 1 1 87 ARG HG3 H -22.211 19.595 -15.211 1.00 . A A . 243 ARG HG3 1 1 3 3778 1 1 87 ARG HH11 H -21.209 19.778 -10.733 1.00 . A A . 243 ARG HH11 1 1 3 3779 1 1 87 ARG HH12 H -21.913 20.971 -9.666 1.00 . A A . 243 ARG HH12 1 1 3 3780 1 1 87 ARG HH21 H -24.052 22.309 -12.107 1.00 . A A . 243 ARG HH21 1 1 3 3781 1 1 87 ARG HH22 H -23.504 22.417 -10.450 1.00 . A A . 243 ARG HH22 1 1 3 3782 1 1 87 ARG N N -24.788 19.183 -15.488 1.00 . A A . 243 ARG N 1 1 3 3783 1 1 87 ARG NE N -22.586 20.387 -12.775 1.00 . A A . 243 ARG NE 1 1 3 3784 1 1 87 ARG NH1 N -21.856 20.537 -10.577 1.00 . A A . 243 ARG NH1 1 1 3 3785 1 1 87 ARG NH2 N -23.459 21.979 -11.358 1.00 . A A . 243 ARG NH2 1 1 3 3786 1 1 87 ARG O O -25.237 19.743 -12.849 1.00 . A A . 243 ARG O 1 1 3 3787 1 1 88 HIS C C -23.745 17.125 -9.841 1.00 . A A . 244 HIS C 1 1 3 3788 1 1 88 HIS CA C -24.627 18.050 -10.676 1.00 . A A . 244 HIS CA 1 1 3 3789 1 1 88 HIS CB C -26.084 17.852 -10.257 1.00 . A A . 244 HIS CB 1 1 3 3790 1 1 88 HIS CD2 C -26.436 15.411 -9.602 1.00 . A A . 244 HIS CD2 1 1 3 3791 1 1 88 HIS CE1 C -27.447 14.687 -11.419 1.00 . A A . 244 HIS CE1 1 1 3 3792 1 1 88 HIS CG C -26.567 16.446 -10.485 1.00 . A A . 244 HIS CG 1 1 3 3793 1 1 88 HIS H H -24.157 16.835 -12.362 1.00 . A A . 244 HIS H 1 1 3 3794 1 1 88 HIS HA H -24.336 19.083 -10.490 1.00 . A A . 244 HIS HA 1 1 3 3795 1 1 88 HIS HB2 H -26.184 18.081 -9.195 1.00 . A A . 244 HIS HB2 1 1 3 3796 1 1 88 HIS HB3 H -26.714 18.541 -10.821 1.00 . A A . 244 HIS HB3 1 1 3 3797 1 1 88 HIS HD2 H -25.976 15.453 -8.627 1.00 . A A . 244 HIS HD2 1 1 3 3798 1 1 88 HIS HE1 H -27.934 14.025 -12.120 1.00 . A A . 244 HIS HE1 1 1 3 3799 1 1 88 HIS HE2 H -27.078 13.390 -9.811 1.00 . A A . 244 HIS HE2 1 1 3 3800 1 1 88 HIS N N -24.491 17.750 -12.097 1.00 . A A . 244 HIS N 1 1 3 3801 1 1 88 HIS ND1 N -27.202 15.988 -11.641 1.00 . A A . 244 HIS ND1 1 1 3 3802 1 1 88 HIS NE2 N -27.003 14.317 -10.206 1.00 . A A . 244 HIS NE2 1 1 3 3803 1 1 88 HIS O O -23.419 17.444 -8.701 1.00 . A A . 244 HIS O 1 1 3 3804 1 1 89 ASP C C -21.097 15.130 -9.842 1.00 . A A . 245 ASP C 1 1 3 3805 1 1 89 ASP CA C -22.610 14.940 -9.712 1.00 . A A . 245 ASP CA 1 1 3 3806 1 1 89 ASP CB C -23.026 13.563 -10.241 1.00 . A A . 245 ASP CB 1 1 3 3807 1 1 89 ASP CG C -22.992 13.429 -11.765 1.00 . A A . 245 ASP CG 1 1 3 3808 1 1 89 ASP H H -23.604 15.798 -11.372 1.00 . A A . 245 ASP H 1 1 3 3809 1 1 89 ASP HA H -22.858 14.977 -8.652 1.00 . A A . 245 ASP HA 1 1 3 3810 1 1 89 ASP HB2 H -22.379 12.804 -9.800 1.00 . A A . 245 ASP HB2 1 1 3 3811 1 1 89 ASP HB3 H -24.048 13.372 -9.910 1.00 . A A . 245 ASP HB3 1 1 3 3812 1 1 89 ASP N N -23.360 15.980 -10.409 1.00 . A A . 245 ASP N 1 1 3 3813 1 1 89 ASP O O -20.339 14.357 -9.257 1.00 . A A . 245 ASP O 1 1 3 3814 1 1 89 ASP OD1 O -22.709 14.437 -12.454 1.00 . A A . 245 ASP OD1 1 1 3 3815 1 1 89 ASP OD2 O -23.257 12.302 -12.236 1.00 . A A . 245 ASP OD2 1 1 3 3816 1 1 90 ILE C C -18.956 17.905 -10.719 1.00 . A A . 246 ILE C 1 1 3 3817 1 1 90 ILE CA C -19.228 16.407 -10.787 1.00 . A A . 246 ILE CA 1 1 3 3818 1 1 90 ILE CB C -18.711 15.798 -12.103 1.00 . A A . 246 ILE CB 1 1 3 3819 1 1 90 ILE CD1 C -18.439 17.633 -13.831 1.00 . A A . 246 ILE CD1 1 1 3 3820 1 1 90 ILE CG1 C -19.296 16.451 -13.362 1.00 . A A . 246 ILE CG1 1 1 3 3821 1 1 90 ILE CG2 C -18.998 14.296 -12.125 1.00 . A A . 246 ILE CG2 1 1 3 3822 1 1 90 ILE H H -21.317 16.737 -11.061 1.00 . A A . 246 ILE H 1 1 3 3823 1 1 90 ILE HA H -18.684 15.938 -9.968 1.00 . A A . 246 ILE HA 1 1 3 3824 1 1 90 ILE HB H -17.629 15.924 -12.141 1.00 . A A . 246 ILE HB 1 1 3 3825 1 1 90 ILE HD11 H -18.460 18.436 -13.093 1.00 . A A . 246 ILE HD11 1 1 3 3826 1 1 90 ILE HD12 H -17.410 17.308 -13.982 1.00 . A A . 246 ILE HD12 1 1 3 3827 1 1 90 ILE HD13 H -18.834 18.009 -14.774 1.00 . A A . 246 ILE HD13 1 1 3 3828 1 1 90 ILE HG12 H -19.306 15.712 -14.165 1.00 . A A . 246 ILE HG12 1 1 3 3829 1 1 90 ILE HG13 H -20.318 16.780 -13.178 1.00 . A A . 246 ILE HG13 1 1 3 3830 1 1 90 ILE HG21 H -18.553 13.833 -11.244 1.00 . A A . 246 ILE HG21 1 1 3 3831 1 1 90 ILE HG22 H -20.073 14.117 -12.127 1.00 . A A . 246 ILE HG22 1 1 3 3832 1 1 90 ILE HG23 H -18.560 13.853 -13.020 1.00 . A A . 246 ILE HG23 1 1 3 3833 1 1 90 ILE N N -20.650 16.137 -10.596 1.00 . A A . 246 ILE N 1 1 3 3834 1 1 90 ILE O O -19.849 18.716 -10.949 1.00 . A A . 246 ILE O 1 1 3 3835 1 1 91 ALA C C -15.748 19.712 -10.343 1.00 . A A . 247 ALA C 1 1 3 3836 1 1 91 ALA CA C -17.274 19.650 -10.332 1.00 . A A . 247 ALA CA 1 1 3 3837 1 1 91 ALA CB C -17.822 20.291 -9.054 1.00 . A A . 247 ALA CB 1 1 3 3838 1 1 91 ALA H H -17.030 17.546 -10.195 1.00 . A A . 247 ALA H 1 1 3 3839 1 1 91 ALA HA H -17.658 20.196 -11.194 1.00 . A A . 247 ALA HA 1 1 3 3840 1 1 91 ALA HB1 H -17.529 21.340 -9.016 1.00 . A A . 247 ALA HB1 1 1 3 3841 1 1 91 ALA HB2 H -18.910 20.228 -9.044 1.00 . A A . 247 ALA HB2 1 1 3 3842 1 1 91 ALA HB3 H -17.423 19.770 -8.184 1.00 . A A . 247 ALA HB3 1 1 3 3843 1 1 91 ALA N N -17.710 18.265 -10.398 1.00 . A A . 247 ALA N 1 1 3 3844 1 1 91 ALA O O -15.087 18.683 -10.470 1.00 . A A . 247 ALA O 1 1 3 3845 1 1 92 PHE C C -13.427 22.182 -9.107 1.00 . A A . 248 PHE C 1 1 3 3846 1 1 92 PHE CA C -13.751 21.117 -10.153 1.00 . A A . 248 PHE CA 1 1 3 3847 1 1 92 PHE CB C -13.213 21.513 -11.529 1.00 . A A . 248 PHE CB 1 1 3 3848 1 1 92 PHE CD1 C -12.380 19.701 -13.076 1.00 . A A . 248 PHE CD1 1 1 3 3849 1 1 92 PHE CD2 C -14.713 20.361 -13.214 1.00 . A A . 248 PHE CD2 1 1 3 3850 1 1 92 PHE CE1 C -12.592 18.758 -14.094 1.00 . A A . 248 PHE CE1 1 1 3 3851 1 1 92 PHE CE2 C -14.924 19.411 -14.222 1.00 . A A . 248 PHE CE2 1 1 3 3852 1 1 92 PHE CG C -13.444 20.502 -12.631 1.00 . A A . 248 PHE CG 1 1 3 3853 1 1 92 PHE CZ C -13.860 18.614 -14.669 1.00 . A A . 248 PHE CZ 1 1 3 3854 1 1 92 PHE H H -15.783 21.731 -10.145 1.00 . A A . 248 PHE H 1 1 3 3855 1 1 92 PHE HA H -13.281 20.180 -9.853 1.00 . A A . 248 PHE HA 1 1 3 3856 1 1 92 PHE HB2 H -13.679 22.454 -11.823 1.00 . A A . 248 PHE HB2 1 1 3 3857 1 1 92 PHE HB3 H -12.140 21.688 -11.441 1.00 . A A . 248 PHE HB3 1 1 3 3858 1 1 92 PHE HD1 H -11.400 19.808 -12.635 1.00 . A A . 248 PHE HD1 1 1 3 3859 1 1 92 PHE HD2 H -15.531 20.984 -12.882 1.00 . A A . 248 PHE HD2 1 1 3 3860 1 1 92 PHE HE1 H -11.777 18.139 -14.443 1.00 . A A . 248 PHE HE1 1 1 3 3861 1 1 92 PHE HE2 H -15.904 19.286 -14.657 1.00 . A A . 248 PHE HE2 1 1 3 3862 1 1 92 PHE HZ H -14.021 17.889 -15.453 1.00 . A A . 248 PHE HZ 1 1 3 3863 1 1 92 PHE N N -15.191 20.915 -10.212 1.00 . A A . 248 PHE N 1 1 3 3864 1 1 92 PHE O O -14.205 23.115 -8.920 1.00 . A A . 248 PHE O 1 1 3 3865 1 1 93 VAL C C -10.405 23.152 -7.245 1.00 . A A . 249 VAL C 1 1 3 3866 1 1 93 VAL CA C -11.914 22.987 -7.350 1.00 . A A . 249 VAL CA 1 1 3 3867 1 1 93 VAL CB C -12.469 22.533 -5.990 1.00 . A A . 249 VAL CB 1 1 3 3868 1 1 93 VAL CG1 C -12.047 23.538 -4.920 1.00 . A A . 249 VAL CG1 1 1 3 3869 1 1 93 VAL CG2 C -13.995 22.450 -5.984 1.00 . A A . 249 VAL CG2 1 1 3 3870 1 1 93 VAL H H -11.657 21.298 -8.639 1.00 . A A . 249 VAL H 1 1 3 3871 1 1 93 VAL HA H -12.337 23.965 -7.578 1.00 . A A . 249 VAL HA 1 1 3 3872 1 1 93 VAL HB H -12.063 21.556 -5.726 1.00 . A A . 249 VAL HB 1 1 3 3873 1 1 93 VAL HG11 H -12.308 24.546 -5.242 1.00 . A A . 249 VAL HG11 1 1 3 3874 1 1 93 VAL HG12 H -12.564 23.321 -3.986 1.00 . A A . 249 VAL HG12 1 1 3 3875 1 1 93 VAL HG13 H -10.971 23.481 -4.750 1.00 . A A . 249 VAL HG13 1 1 3 3876 1 1 93 VAL HG21 H -14.325 21.689 -6.692 1.00 . A A . 249 VAL HG21 1 1 3 3877 1 1 93 VAL HG22 H -14.337 22.157 -4.991 1.00 . A A . 249 VAL HG22 1 1 3 3878 1 1 93 VAL HG23 H -14.418 23.419 -6.248 1.00 . A A . 249 VAL HG23 1 1 3 3879 1 1 93 VAL N N -12.288 22.056 -8.416 1.00 . A A . 249 VAL N 1 1 3 3880 1 1 93 VAL O O -9.662 22.174 -7.353 1.00 . A A . 249 VAL O 1 1 3 3881 1 1 94 GLU C C -8.310 25.048 -5.357 1.00 . A A . 250 GLU C 1 1 3 3882 1 1 94 GLU CA C -8.556 24.716 -6.822 1.00 . A A . 250 GLU CA 1 1 3 3883 1 1 94 GLU CB C -8.102 25.910 -7.673 1.00 . A A . 250 GLU CB 1 1 3 3884 1 1 94 GLU CD C -8.102 26.997 -9.957 1.00 . A A . 250 GLU CD 1 1 3 3885 1 1 94 GLU CG C -8.455 25.750 -9.148 1.00 . A A . 250 GLU CG 1 1 3 3886 1 1 94 GLU H H -10.634 25.150 -7.004 1.00 . A A . 250 GLU H 1 1 3 3887 1 1 94 GLU HA H -7.939 23.850 -7.060 1.00 . A A . 250 GLU HA 1 1 3 3888 1 1 94 GLU HB2 H -8.587 26.811 -7.300 1.00 . A A . 250 GLU HB2 1 1 3 3889 1 1 94 GLU HB3 H -7.022 26.010 -7.567 1.00 . A A . 250 GLU HB3 1 1 3 3890 1 1 94 GLU HG2 H -7.908 24.898 -9.552 1.00 . A A . 250 GLU HG2 1 1 3 3891 1 1 94 GLU HG3 H -9.525 25.559 -9.228 1.00 . A A . 250 GLU HG3 1 1 3 3892 1 1 94 GLU N N -9.963 24.397 -7.036 1.00 . A A . 250 GLU N 1 1 3 3893 1 1 94 GLU O O -9.083 25.754 -4.712 1.00 . A A . 250 GLU O 1 1 3 3894 1 1 94 GLU OE1 O -8.941 27.398 -10.794 1.00 . A A . 250 GLU OE1 1 1 3 3895 1 1 94 GLU OE2 O -6.997 27.544 -9.739 1.00 . A A . 250 GLU OE2 1 1 3 3896 1 1 95 PHE C C -5.893 25.978 -3.454 1.00 . A A . 251 PHE C 1 1 3 3897 1 1 95 PHE CA C -6.784 24.733 -3.479 1.00 . A A . 251 PHE CA 1 1 3 3898 1 1 95 PHE CB C -6.057 23.472 -3.023 1.00 . A A . 251 PHE CB 1 1 3 3899 1 1 95 PHE CD1 C -5.230 23.270 -0.636 1.00 . A A . 251 PHE CD1 1 1 3 3900 1 1 95 PHE CD2 C -7.511 22.643 -1.159 1.00 . A A . 251 PHE CD2 1 1 3 3901 1 1 95 PHE CE1 C -5.433 22.886 0.696 1.00 . A A . 251 PHE CE1 1 1 3 3902 1 1 95 PHE CE2 C -7.721 22.255 0.168 1.00 . A A . 251 PHE CE2 1 1 3 3903 1 1 95 PHE CG C -6.262 23.130 -1.565 1.00 . A A . 251 PHE CG 1 1 3 3904 1 1 95 PHE CZ C -6.674 22.368 1.096 1.00 . A A . 251 PHE CZ 1 1 3 3905 1 1 95 PHE H H -6.622 23.944 -5.444 1.00 . A A . 251 PHE H 1 1 3 3906 1 1 95 PHE HA H -7.654 24.892 -2.844 1.00 . A A . 251 PHE HA 1 1 3 3907 1 1 95 PHE HB2 H -6.450 22.636 -3.601 1.00 . A A . 251 PHE HB2 1 1 3 3908 1 1 95 PHE HB3 H -4.994 23.568 -3.244 1.00 . A A . 251 PHE HB3 1 1 3 3909 1 1 95 PHE HD1 H -4.278 23.670 -0.957 1.00 . A A . 251 PHE HD1 1 1 3 3910 1 1 95 PHE HD2 H -8.313 22.563 -1.878 1.00 . A A . 251 PHE HD2 1 1 3 3911 1 1 95 PHE HE1 H -4.631 22.991 1.413 1.00 . A A . 251 PHE HE1 1 1 3 3912 1 1 95 PHE HE2 H -8.682 21.859 0.458 1.00 . A A . 251 PHE HE2 1 1 3 3913 1 1 95 PHE HZ H -6.818 22.052 2.119 1.00 . A A . 251 PHE HZ 1 1 3 3914 1 1 95 PHE N N -7.202 24.518 -4.849 1.00 . A A . 251 PHE N 1 1 3 3915 1 1 95 PHE O O -5.797 26.657 -4.474 1.00 . A A . 251 PHE O 1 1 3 3916 1 1 96 ASP C C -3.616 27.826 -3.401 1.00 . A A . 252 ASP C 1 1 3 3917 1 1 96 ASP CA C -4.454 27.504 -2.159 1.00 . A A . 252 ASP CA 1 1 3 3918 1 1 96 ASP CB C -3.524 27.315 -0.962 1.00 . A A . 252 ASP CB 1 1 3 3919 1 1 96 ASP CG C -2.768 28.585 -0.565 1.00 . A A . 252 ASP CG 1 1 3 3920 1 1 96 ASP H H -5.328 25.665 -1.531 1.00 . A A . 252 ASP H 1 1 3 3921 1 1 96 ASP HA H -5.126 28.339 -1.961 1.00 . A A . 252 ASP HA 1 1 3 3922 1 1 96 ASP HB2 H -4.116 26.995 -0.103 1.00 . A A . 252 ASP HB2 1 1 3 3923 1 1 96 ASP HB3 H -2.807 26.530 -1.201 1.00 . A A . 252 ASP HB3 1 1 3 3924 1 1 96 ASP N N -5.252 26.287 -2.322 1.00 . A A . 252 ASP N 1 1 3 3925 1 1 96 ASP O O -3.508 28.986 -3.796 1.00 . A A . 252 ASP O 1 1 3 3926 1 1 96 ASP OD1 O -3.182 29.682 -0.996 1.00 . A A . 252 ASP OD1 1 1 3 3927 1 1 96 ASP OD2 O -1.770 28.439 0.178 1.00 . A A . 252 ASP OD2 1 1 3 3928 1 1 97 ASN C C -2.275 25.629 -6.027 1.00 . A A . 253 ASN C 1 1 3 3929 1 1 97 ASN CA C -2.324 26.964 -5.286 1.00 . A A . 253 ASN CA 1 1 3 3930 1 1 97 ASN CB C -0.926 27.540 -5.042 1.00 . A A . 253 ASN CB 1 1 3 3931 1 1 97 ASN CG C 0.042 26.508 -4.483 1.00 . A A . 253 ASN CG 1 1 3 3932 1 1 97 ASN H H -3.081 25.871 -3.631 1.00 . A A . 253 ASN H 1 1 3 3933 1 1 97 ASN HA H -2.883 27.670 -5.899 1.00 . A A . 253 ASN HA 1 1 3 3934 1 1 97 ASN HB2 H -0.528 27.899 -5.990 1.00 . A A . 253 ASN HB2 1 1 3 3935 1 1 97 ASN HB3 H -1.010 28.388 -4.363 1.00 . A A . 253 ASN HB3 1 1 3 3936 1 1 97 ASN HD21 H 0.654 25.607 -2.770 1.00 . A A . 253 ASN HD21 1 1 3 3937 1 1 97 ASN HD22 H -0.642 26.762 -2.580 1.00 . A A . 253 ASN HD22 1 1 3 3938 1 1 97 ASN N N -3.026 26.799 -4.024 1.00 . A A . 253 ASN N 1 1 3 3939 1 1 97 ASN ND2 N 0.011 26.272 -3.176 1.00 . A A . 253 ASN ND2 1 1 3 3940 1 1 97 ASN O O -2.799 24.627 -5.539 1.00 . A A . 253 ASN O 1 1 3 3941 1 1 97 ASN OD1 O 0.815 25.922 -5.232 1.00 . A A . 253 ASN OD1 1 1 3 3942 1 1 98 GLU C C -0.986 23.220 -7.398 1.00 . A A . 254 GLU C 1 1 3 3943 1 1 98 GLU CA C -1.626 24.438 -8.068 1.00 . A A . 254 GLU CA 1 1 3 3944 1 1 98 GLU CB C -0.873 24.788 -9.359 1.00 . A A . 254 GLU CB 1 1 3 3945 1 1 98 GLU CD C 1.334 25.523 -10.368 1.00 . A A . 254 GLU CD 1 1 3 3946 1 1 98 GLU CG C 0.614 25.059 -9.102 1.00 . A A . 254 GLU CG 1 1 3 3947 1 1 98 GLU H H -1.173 26.443 -7.526 1.00 . A A . 254 GLU H 1 1 3 3948 1 1 98 GLU HA H -2.657 24.186 -8.318 1.00 . A A . 254 GLU HA 1 1 3 3949 1 1 98 GLU HB2 H -0.962 23.952 -10.053 1.00 . A A . 254 GLU HB2 1 1 3 3950 1 1 98 GLU HB3 H -1.323 25.677 -9.799 1.00 . A A . 254 GLU HB3 1 1 3 3951 1 1 98 GLU HG2 H 0.707 25.831 -8.337 1.00 . A A . 254 GLU HG2 1 1 3 3952 1 1 98 GLU HG3 H 1.089 24.150 -8.734 1.00 . A A . 254 GLU HG3 1 1 3 3953 1 1 98 GLU N N -1.646 25.609 -7.205 1.00 . A A . 254 GLU N 1 1 3 3954 1 1 98 GLU O O -1.255 22.092 -7.804 1.00 . A A . 254 GLU O 1 1 3 3955 1 1 98 GLU OE1 O 2.394 26.175 -10.222 1.00 . A A . 254 GLU OE1 1 1 3 3956 1 1 98 GLU OE2 O 0.832 25.227 -11.474 1.00 . A A . 254 GLU OE2 1 1 3 3957 1 1 99 VAL C C -0.372 21.672 -4.661 1.00 . A A . 255 VAL C 1 1 3 3958 1 1 99 VAL CA C 0.530 22.340 -5.692 1.00 . A A . 255 VAL CA 1 1 3 3959 1 1 99 VAL CB C 1.764 22.883 -4.969 1.00 . A A . 255 VAL CB 1 1 3 3960 1 1 99 VAL CG1 C 2.457 21.766 -4.195 1.00 . A A . 255 VAL CG1 1 1 3 3961 1 1 99 VAL CG2 C 2.742 23.511 -5.955 1.00 . A A . 255 VAL CG2 1 1 3 3962 1 1 99 VAL H H 0.034 24.376 -6.073 1.00 . A A . 255 VAL H 1 1 3 3963 1 1 99 VAL HA H 0.848 21.594 -6.422 1.00 . A A . 255 VAL HA 1 1 3 3964 1 1 99 VAL HB H 1.454 23.643 -4.252 1.00 . A A . 255 VAL HB 1 1 3 3965 1 1 99 VAL HG11 H 1.776 21.369 -3.441 1.00 . A A . 255 VAL HG11 1 1 3 3966 1 1 99 VAL HG12 H 2.738 20.967 -4.880 1.00 . A A . 255 VAL HG12 1 1 3 3967 1 1 99 VAL HG13 H 3.347 22.160 -3.703 1.00 . A A . 255 VAL HG13 1 1 3 3968 1 1 99 VAL HG21 H 3.615 23.878 -5.416 1.00 . A A . 255 VAL HG21 1 1 3 3969 1 1 99 VAL HG22 H 3.049 22.773 -6.695 1.00 . A A . 255 VAL HG22 1 1 3 3970 1 1 99 VAL HG23 H 2.260 24.352 -6.454 1.00 . A A . 255 VAL HG23 1 1 3 3971 1 1 99 VAL N N -0.148 23.432 -6.380 1.00 . A A . 255 VAL N 1 1 3 3972 1 1 99 VAL O O -0.511 20.450 -4.645 1.00 . A A . 255 VAL O 1 1 3 3973 1 1 100 GLN C C -3.046 21.347 -2.961 1.00 . A A . 256 GLN C 1 1 3 3974 1 1 100 GLN CA C -1.692 21.975 -2.635 1.00 . A A . 256 GLN CA 1 1 3 3975 1 1 100 GLN CB C -1.814 23.067 -1.573 1.00 . A A . 256 GLN CB 1 1 3 3976 1 1 100 GLN CD C -0.317 24.697 -0.327 1.00 . A A . 256 GLN CD 1 1 3 3977 1 1 100 GLN CG C -0.465 23.289 -0.886 1.00 . A A . 256 GLN CG 1 1 3 3978 1 1 100 GLN H H -0.929 23.483 -3.938 1.00 . A A . 256 GLN H 1 1 3 3979 1 1 100 GLN HA H -1.085 21.180 -2.203 1.00 . A A . 256 GLN HA 1 1 3 3980 1 1 100 GLN HB2 H -2.154 23.986 -2.049 1.00 . A A . 256 GLN HB2 1 1 3 3981 1 1 100 GLN HB3 H -2.522 22.753 -0.806 1.00 . A A . 256 GLN HB3 1 1 3 3982 1 1 100 GLN HE21 H -1.282 26.131 0.745 1.00 . A A . 256 GLN HE21 1 1 3 3983 1 1 100 GLN HE22 H -2.156 24.629 0.544 1.00 . A A . 256 GLN HE22 1 1 3 3984 1 1 100 GLN HG2 H -0.393 22.583 -0.059 1.00 . A A . 256 GLN HG2 1 1 3 3985 1 1 100 GLN HG3 H 0.341 23.103 -1.596 1.00 . A A . 256 GLN HG3 1 1 3 3986 1 1 100 GLN N N -0.984 22.485 -3.797 1.00 . A A . 256 GLN N 1 1 3 3987 1 1 100 GLN NE2 N -1.333 25.191 0.378 1.00 . A A . 256 GLN NE2 1 1 3 3988 1 1 100 GLN O O -3.671 20.784 -2.062 1.00 . A A . 256 GLN O 1 1 3 3989 1 1 100 GLN OE1 O 0.707 25.343 -0.529 1.00 . A A . 256 GLN OE1 1 1 3 3990 1 1 101 ALA C C -4.531 19.184 -4.385 1.00 . A A . 257 ALA C 1 1 3 3991 1 1 101 ALA CA C -4.760 20.691 -4.505 1.00 . A A . 257 ALA CA 1 1 3 3992 1 1 101 ALA CB C -5.287 21.088 -5.882 1.00 . A A . 257 ALA CB 1 1 3 3993 1 1 101 ALA H H -3.079 21.935 -4.938 1.00 . A A . 257 ALA H 1 1 3 3994 1 1 101 ALA HA H -5.509 20.956 -3.758 1.00 . A A . 257 ALA HA 1 1 3 3995 1 1 101 ALA HB1 H -4.593 20.757 -6.654 1.00 . A A . 257 ALA HB1 1 1 3 3996 1 1 101 ALA HB2 H -6.257 20.618 -6.042 1.00 . A A . 257 ALA HB2 1 1 3 3997 1 1 101 ALA HB3 H -5.405 22.170 -5.940 1.00 . A A . 257 ALA HB3 1 1 3 3998 1 1 101 ALA N N -3.535 21.411 -4.205 1.00 . A A . 257 ALA N 1 1 3 3999 1 1 101 ALA O O -5.453 18.457 -4.027 1.00 . A A . 257 ALA O 1 1 3 4000 1 1 102 GLY C C -3.177 16.820 -3.086 1.00 . A A . 258 GLY C 1 1 3 4001 1 1 102 GLY CA C -3.046 17.272 -4.542 1.00 . A A . 258 GLY CA 1 1 3 4002 1 1 102 GLY H H -2.574 19.310 -4.967 1.00 . A A . 258 GLY H 1 1 3 4003 1 1 102 GLY HA2 H -3.742 16.709 -5.164 1.00 . A A . 258 GLY HA2 1 1 3 4004 1 1 102 GLY HA3 H -2.030 17.074 -4.882 1.00 . A A . 258 GLY HA3 1 1 3 4005 1 1 102 GLY N N -3.318 18.696 -4.667 1.00 . A A . 258 GLY N 1 1 3 4006 1 1 102 GLY O O -3.517 15.669 -2.816 1.00 . A A . 258 GLY O 1 1 3 4007 1 1 103 ALA C C -4.466 17.302 -0.321 1.00 . A A . 259 ALA C 1 1 3 4008 1 1 103 ALA CA C -2.999 17.420 -0.728 1.00 . A A . 259 ALA CA 1 1 3 4009 1 1 103 ALA CB C -2.314 18.533 0.062 1.00 . A A . 259 ALA CB 1 1 3 4010 1 1 103 ALA H H -2.651 18.672 -2.405 1.00 . A A . 259 ALA H 1 1 3 4011 1 1 103 ALA HA H -2.496 16.471 -0.536 1.00 . A A . 259 ALA HA 1 1 3 4012 1 1 103 ALA HB1 H -2.822 19.479 -0.118 1.00 . A A . 259 ALA HB1 1 1 3 4013 1 1 103 ALA HB2 H -2.342 18.295 1.127 1.00 . A A . 259 ALA HB2 1 1 3 4014 1 1 103 ALA HB3 H -1.277 18.622 -0.264 1.00 . A A . 259 ALA HB3 1 1 3 4015 1 1 103 ALA N N -2.912 17.733 -2.142 1.00 . A A . 259 ALA N 1 1 3 4016 1 1 103 ALA O O -4.821 16.478 0.523 1.00 . A A . 259 ALA O 1 1 3 4017 1 1 104 ALA C C -7.443 16.923 -1.197 1.00 . A A . 260 ALA C 1 1 3 4018 1 1 104 ALA CA C -6.735 18.136 -0.609 1.00 . A A . 260 ALA CA 1 1 3 4019 1 1 104 ALA CB C -7.347 19.421 -1.142 1.00 . A A . 260 ALA CB 1 1 3 4020 1 1 104 ALA H H -4.987 18.769 -1.632 1.00 . A A . 260 ALA H 1 1 3 4021 1 1 104 ALA HA H -6.846 18.125 0.476 1.00 . A A . 260 ALA HA 1 1 3 4022 1 1 104 ALA HB1 H -8.346 19.546 -0.722 1.00 . A A . 260 ALA HB1 1 1 3 4023 1 1 104 ALA HB2 H -6.722 20.262 -0.841 1.00 . A A . 260 ALA HB2 1 1 3 4024 1 1 104 ALA HB3 H -7.401 19.378 -2.229 1.00 . A A . 260 ALA HB3 1 1 3 4025 1 1 104 ALA N N -5.323 18.126 -0.929 1.00 . A A . 260 ALA N 1 1 3 4026 1 1 104 ALA O O -8.507 16.540 -0.712 1.00 . A A . 260 ALA O 1 1 3 4027 1 1 105 ARG C C -7.549 14.030 -1.798 1.00 . A A . 261 ARG C 1 1 3 4028 1 1 105 ARG CA C -7.418 15.120 -2.846 1.00 . A A . 261 ARG CA 1 1 3 4029 1 1 105 ARG CB C -6.506 14.659 -3.984 1.00 . A A . 261 ARG CB 1 1 3 4030 1 1 105 ARG CD C -6.143 12.888 -5.706 1.00 . A A . 261 ARG CD 1 1 3 4031 1 1 105 ARG CG C -7.152 13.506 -4.746 1.00 . A A . 261 ARG CG 1 1 3 4032 1 1 105 ARG CZ C -6.405 10.423 -5.526 1.00 . A A . 261 ARG CZ 1 1 3 4033 1 1 105 ARG H H -6.009 16.695 -2.624 1.00 . A A . 261 ARG H 1 1 3 4034 1 1 105 ARG HA H -8.409 15.346 -3.240 1.00 . A A . 261 ARG HA 1 1 3 4035 1 1 105 ARG HB2 H -6.317 15.488 -4.667 1.00 . A A . 261 ARG HB2 1 1 3 4036 1 1 105 ARG HB3 H -5.553 14.328 -3.573 1.00 . A A . 261 ARG HB3 1 1 3 4037 1 1 105 ARG HD2 H -6.009 13.554 -6.558 1.00 . A A . 261 ARG HD2 1 1 3 4038 1 1 105 ARG HD3 H -5.183 12.786 -5.201 1.00 . A A . 261 ARG HD3 1 1 3 4039 1 1 105 ARG HE H -7.119 11.547 -7.041 1.00 . A A . 261 ARG HE 1 1 3 4040 1 1 105 ARG HG2 H -7.479 12.750 -4.032 1.00 . A A . 261 ARG HG2 1 1 3 4041 1 1 105 ARG HG3 H -8.011 13.878 -5.304 1.00 . A A . 261 ARG HG3 1 1 3 4042 1 1 105 ARG HH11 H -5.395 11.223 -3.942 1.00 . A A . 261 ARG HH11 1 1 3 4043 1 1 105 ARG HH12 H -5.604 9.496 -3.905 1.00 . A A . 261 ARG HH12 1 1 3 4044 1 1 105 ARG HH21 H -7.378 9.306 -6.914 1.00 . A A . 261 ARG HH21 1 1 3 4045 1 1 105 ARG HH22 H -6.701 8.414 -5.569 1.00 . A A . 261 ARG HH22 1 1 3 4046 1 1 105 ARG N N -6.861 16.315 -2.237 1.00 . A A . 261 ARG N 1 1 3 4047 1 1 105 ARG NE N -6.607 11.575 -6.171 1.00 . A A . 261 ARG NE 1 1 3 4048 1 1 105 ARG NH1 N -5.753 10.381 -4.369 1.00 . A A . 261 ARG NH1 1 1 3 4049 1 1 105 ARG NH2 N -6.865 9.288 -6.045 1.00 . A A . 261 ARG NH2 1 1 3 4050 1 1 105 ARG O O -8.640 13.528 -1.530 1.00 . A A . 261 ARG O 1 1 3 4051 1 1 106 ASP C C -7.125 13.070 1.071 1.00 . A A . 262 ASP C 1 1 3 4052 1 1 106 ASP CA C -6.356 12.643 -0.183 1.00 . A A . 262 ASP CA 1 1 3 4053 1 1 106 ASP CB C -4.892 12.343 0.140 1.00 . A A . 262 ASP CB 1 1 3 4054 1 1 106 ASP CG C -4.075 11.926 -1.087 1.00 . A A . 262 ASP CG 1 1 3 4055 1 1 106 ASP H H -5.556 14.138 -1.469 1.00 . A A . 262 ASP H 1 1 3 4056 1 1 106 ASP HA H -6.817 11.736 -0.576 1.00 . A A . 262 ASP HA 1 1 3 4057 1 1 106 ASP HB2 H -4.443 13.241 0.562 1.00 . A A . 262 ASP HB2 1 1 3 4058 1 1 106 ASP HB3 H -4.850 11.545 0.880 1.00 . A A . 262 ASP HB3 1 1 3 4059 1 1 106 ASP N N -6.413 13.676 -1.202 1.00 . A A . 262 ASP N 1 1 3 4060 1 1 106 ASP O O -7.533 12.223 1.860 1.00 . A A . 262 ASP O 1 1 3 4061 1 1 106 ASP OD1 O -4.665 11.764 -2.178 1.00 . A A . 262 ASP OD1 1 1 3 4062 1 1 106 ASP OD2 O -2.844 11.770 -0.917 1.00 . A A . 262 ASP OD2 1 1 3 4063 1 1 107 ALA C C -9.453 14.917 2.432 1.00 . A A . 263 ALA C 1 1 3 4064 1 1 107 ALA CA C -7.925 14.919 2.467 1.00 . A A . 263 ALA CA 1 1 3 4065 1 1 107 ALA CB C -7.449 16.357 2.623 1.00 . A A . 263 ALA CB 1 1 3 4066 1 1 107 ALA H H -7.012 15.031 0.546 1.00 . A A . 263 ALA H 1 1 3 4067 1 1 107 ALA HA H -7.596 14.337 3.328 1.00 . A A . 263 ALA HA 1 1 3 4068 1 1 107 ALA HB1 H -7.767 16.735 3.595 1.00 . A A . 263 ALA HB1 1 1 3 4069 1 1 107 ALA HB2 H -6.361 16.398 2.559 1.00 . A A . 263 ALA HB2 1 1 3 4070 1 1 107 ALA HB3 H -7.901 16.957 1.834 1.00 . A A . 263 ALA HB3 1 1 3 4071 1 1 107 ALA N N -7.312 14.383 1.260 1.00 . A A . 263 ALA N 1 1 3 4072 1 1 107 ALA O O -10.083 14.852 3.485 1.00 . A A . 263 ALA O 1 1 3 4073 1 1 108 LEU C C -12.115 13.878 0.425 1.00 . A A . 264 LEU C 1 1 3 4074 1 1 108 LEU CA C -11.503 15.103 1.105 1.00 . A A . 264 LEU CA 1 1 3 4075 1 1 108 LEU CB C -11.860 16.392 0.350 1.00 . A A . 264 LEU CB 1 1 3 4076 1 1 108 LEU CD1 C -12.661 18.742 0.435 1.00 . A A . 264 LEU CD1 1 1 3 4077 1 1 108 LEU CD2 C -13.048 17.284 2.382 1.00 . A A . 264 LEU CD2 1 1 3 4078 1 1 108 LEU CG C -12.061 17.605 1.261 1.00 . A A . 264 LEU CG 1 1 3 4079 1 1 108 LEU H H -9.497 14.986 0.395 1.00 . A A . 264 LEU H 1 1 3 4080 1 1 108 LEU HA H -11.945 15.134 2.100 1.00 . A A . 264 LEU HA 1 1 3 4081 1 1 108 LEU HB2 H -11.073 16.607 -0.373 1.00 . A A . 264 LEU HB2 1 1 3 4082 1 1 108 LEU HB3 H -12.793 16.227 -0.188 1.00 . A A . 264 LEU HB3 1 1 3 4083 1 1 108 LEU HD11 H -12.822 19.619 1.063 1.00 . A A . 264 LEU HD11 1 1 3 4084 1 1 108 LEU HD12 H -11.979 18.996 -0.377 1.00 . A A . 264 LEU HD12 1 1 3 4085 1 1 108 LEU HD13 H -13.616 18.439 0.007 1.00 . A A . 264 LEU HD13 1 1 3 4086 1 1 108 LEU HD21 H -12.543 16.732 3.175 1.00 . A A . 264 LEU HD21 1 1 3 4087 1 1 108 LEU HD22 H -13.460 18.206 2.792 1.00 . A A . 264 LEU HD22 1 1 3 4088 1 1 108 LEU HD23 H -13.856 16.671 1.983 1.00 . A A . 264 LEU HD23 1 1 3 4089 1 1 108 LEU HG H -11.106 17.923 1.682 1.00 . A A . 264 LEU HG 1 1 3 4090 1 1 108 LEU N N -10.054 14.990 1.238 1.00 . A A . 264 LEU N 1 1 3 4091 1 1 108 LEU O O -13.311 13.876 0.145 1.00 . A A . 264 LEU O 1 1 3 4092 1 1 109 GLN C C -13.059 11.101 0.193 1.00 . A A . 265 GLN C 1 1 3 4093 1 1 109 GLN CA C -11.760 11.613 -0.446 1.00 . A A . 265 GLN CA 1 1 3 4094 1 1 109 GLN CB C -10.621 10.602 -0.325 1.00 . A A . 265 GLN CB 1 1 3 4095 1 1 109 GLN CD C -10.878 9.902 -2.736 1.00 . A A . 265 GLN CD 1 1 3 4096 1 1 109 GLN CG C -10.832 9.430 -1.288 1.00 . A A . 265 GLN CG 1 1 3 4097 1 1 109 GLN H H -10.320 12.928 0.370 1.00 . A A . 265 GLN H 1 1 3 4098 1 1 109 GLN HA H -11.949 11.795 -1.504 1.00 . A A . 265 GLN HA 1 1 3 4099 1 1 109 GLN HB2 H -9.682 11.104 -0.552 1.00 . A A . 265 GLN HB2 1 1 3 4100 1 1 109 GLN HB3 H -10.564 10.232 0.699 1.00 . A A . 265 GLN HB3 1 1 3 4101 1 1 109 GLN HE21 H -10.002 11.165 -4.058 1.00 . A A . 265 GLN HE21 1 1 3 4102 1 1 109 GLN HE22 H -9.320 11.183 -2.448 1.00 . A A . 265 GLN HE22 1 1 3 4103 1 1 109 GLN HG2 H -10.001 8.734 -1.168 1.00 . A A . 265 GLN HG2 1 1 3 4104 1 1 109 GLN HG3 H -11.764 8.920 -1.042 1.00 . A A . 265 GLN HG3 1 1 3 4105 1 1 109 GLN N N -11.306 12.853 0.161 1.00 . A A . 265 GLN N 1 1 3 4106 1 1 109 GLN NE2 N -9.994 10.822 -3.108 1.00 . A A . 265 GLN NE2 1 1 3 4107 1 1 109 GLN O O -13.050 10.595 1.315 1.00 . A A . 265 GLN O 1 1 3 4108 1 1 109 GLN OE1 O -11.704 9.447 -3.519 1.00 . A A . 265 GLN OE1 1 1 3 4109 1 1 110 GLY C C -16.171 11.667 0.891 1.00 . A A . 266 GLY C 1 1 3 4110 1 1 110 GLY CA C -15.484 10.749 -0.125 1.00 . A A . 266 GLY CA 1 1 3 4111 1 1 110 GLY H H -14.120 11.698 -1.434 1.00 . A A . 266 GLY H 1 1 3 4112 1 1 110 GLY HA2 H -16.119 10.686 -1.009 1.00 . A A . 266 GLY HA2 1 1 3 4113 1 1 110 GLY HA3 H -15.379 9.753 0.304 1.00 . A A . 266 GLY HA3 1 1 3 4114 1 1 110 GLY N N -14.171 11.233 -0.540 1.00 . A A . 266 GLY N 1 1 3 4115 1 1 110 GLY O O -16.628 11.180 1.922 1.00 . A A . 266 GLY O 1 1 3 4116 1 1 111 PHE C C -18.390 13.522 1.647 1.00 . A A . 267 PHE C 1 1 3 4117 1 1 111 PHE CA C -16.917 13.907 1.539 1.00 . A A . 267 PHE CA 1 1 3 4118 1 1 111 PHE CB C -16.794 15.351 1.020 1.00 . A A . 267 PHE CB 1 1 3 4119 1 1 111 PHE CD1 C -18.119 16.369 2.949 1.00 . A A . 267 PHE CD1 1 1 3 4120 1 1 111 PHE CD2 C -16.242 17.585 2.026 1.00 . A A . 267 PHE CD2 1 1 3 4121 1 1 111 PHE CE1 C -18.311 17.382 3.897 1.00 . A A . 267 PHE CE1 1 1 3 4122 1 1 111 PHE CE2 C -16.415 18.590 2.984 1.00 . A A . 267 PHE CE2 1 1 3 4123 1 1 111 PHE CG C -17.066 16.450 2.027 1.00 . A A . 267 PHE CG 1 1 3 4124 1 1 111 PHE CZ C -17.449 18.491 3.921 1.00 . A A . 267 PHE CZ 1 1 3 4125 1 1 111 PHE H H -15.850 13.345 -0.223 1.00 . A A . 267 PHE H 1 1 3 4126 1 1 111 PHE HA H -16.447 13.841 2.521 1.00 . A A . 267 PHE HA 1 1 3 4127 1 1 111 PHE HB2 H -15.784 15.490 0.635 1.00 . A A . 267 PHE HB2 1 1 3 4128 1 1 111 PHE HB3 H -17.497 15.497 0.198 1.00 . A A . 267 PHE HB3 1 1 3 4129 1 1 111 PHE HD1 H -18.798 15.529 2.938 1.00 . A A . 267 PHE HD1 1 1 3 4130 1 1 111 PHE HD2 H -15.471 17.675 1.274 1.00 . A A . 267 PHE HD2 1 1 3 4131 1 1 111 PHE HE1 H -19.116 17.304 4.614 1.00 . A A . 267 PHE HE1 1 1 3 4132 1 1 111 PHE HE2 H -15.749 19.441 2.999 1.00 . A A . 267 PHE HE2 1 1 3 4133 1 1 111 PHE HZ H -17.592 19.260 4.666 1.00 . A A . 267 PHE HZ 1 1 3 4134 1 1 111 PHE N N -16.255 12.980 0.627 1.00 . A A . 267 PHE N 1 1 3 4135 1 1 111 PHE O O -19.117 13.605 0.660 1.00 . A A . 267 PHE O 1 1 3 4136 1 1 112 LYS C C -21.132 13.961 3.089 1.00 . A A . 268 LYS C 1 1 3 4137 1 1 112 LYS CA C -20.217 12.731 3.099 1.00 . A A . 268 LYS CA 1 1 3 4138 1 1 112 LYS CB C -20.295 12.028 4.460 1.00 . A A . 268 LYS CB 1 1 3 4139 1 1 112 LYS CD C -20.018 12.439 6.952 1.00 . A A . 268 LYS CD 1 1 3 4140 1 1 112 LYS CE C -21.530 12.542 7.175 1.00 . A A . 268 LYS CE 1 1 3 4141 1 1 112 LYS CG C -19.605 12.867 5.543 1.00 . A A . 268 LYS CG 1 1 3 4142 1 1 112 LYS H H -18.171 13.025 3.600 1.00 . A A . 268 LYS H 1 1 3 4143 1 1 112 LYS HA H -20.556 12.045 2.323 1.00 . A A . 268 LYS HA 1 1 3 4144 1 1 112 LYS HB2 H -21.342 11.865 4.716 1.00 . A A . 268 LYS HB2 1 1 3 4145 1 1 112 LYS HB3 H -19.797 11.061 4.402 1.00 . A A . 268 LYS HB3 1 1 3 4146 1 1 112 LYS HD2 H -19.703 11.410 7.116 1.00 . A A . 268 LYS HD2 1 1 3 4147 1 1 112 LYS HD3 H -19.516 13.091 7.667 1.00 . A A . 268 LYS HD3 1 1 3 4148 1 1 112 LYS HE2 H -22.049 11.855 6.507 1.00 . A A . 268 LYS HE2 1 1 3 4149 1 1 112 LYS HE3 H -21.750 12.249 8.200 1.00 . A A . 268 LYS HE3 1 1 3 4150 1 1 112 LYS HG2 H -18.526 12.753 5.444 1.00 . A A . 268 LYS HG2 1 1 3 4151 1 1 112 LYS HG3 H -19.841 13.922 5.414 1.00 . A A . 268 LYS HG3 1 1 3 4152 1 1 112 LYS HZ1 H -21.870 14.180 5.981 1.00 . A A . 268 LYS HZ1 1 1 3 4153 1 1 112 LYS HZ2 H -23.018 13.956 7.135 1.00 . A A . 268 LYS HZ2 1 1 3 4154 1 1 112 LYS HZ3 H -21.553 14.562 7.554 1.00 . A A . 268 LYS HZ3 1 1 3 4155 1 1 112 LYS N N -18.829 13.100 2.837 1.00 . A A . 268 LYS N 1 1 3 4156 1 1 112 LYS NZ N -22.028 13.913 6.943 1.00 . A A . 268 LYS NZ 1 1 3 4157 1 1 112 LYS O O -21.699 14.333 4.114 1.00 . A A . 268 LYS O 1 1 3 4158 1 1 113 ILE C C -23.546 15.522 2.123 1.00 . A A . 269 ILE C 1 1 3 4159 1 1 113 ILE CA C -22.073 15.821 1.836 1.00 . A A . 269 ILE CA 1 1 3 4160 1 1 113 ILE CB C -21.862 16.446 0.449 1.00 . A A . 269 ILE CB 1 1 3 4161 1 1 113 ILE CD1 C -20.101 17.451 -1.078 1.00 . A A . 269 ILE CD1 1 1 3 4162 1 1 113 ILE CG1 C -20.405 16.902 0.316 1.00 . A A . 269 ILE CG1 1 1 3 4163 1 1 113 ILE CG2 C -22.789 17.638 0.214 1.00 . A A . 269 ILE CG2 1 1 3 4164 1 1 113 ILE H H -20.837 14.238 1.101 1.00 . A A . 269 ILE H 1 1 3 4165 1 1 113 ILE HA H -21.718 16.505 2.606 1.00 . A A . 269 ILE HA 1 1 3 4166 1 1 113 ILE HB H -22.063 15.692 -0.312 1.00 . A A . 269 ILE HB 1 1 3 4167 1 1 113 ILE HD11 H -20.388 16.722 -1.835 1.00 . A A . 269 ILE HD11 1 1 3 4168 1 1 113 ILE HD12 H -20.632 18.386 -1.254 1.00 . A A . 269 ILE HD12 1 1 3 4169 1 1 113 ILE HD13 H -19.031 17.647 -1.142 1.00 . A A . 269 ILE HD13 1 1 3 4170 1 1 113 ILE HG12 H -20.198 17.676 1.055 1.00 . A A . 269 ILE HG12 1 1 3 4171 1 1 113 ILE HG13 H -19.746 16.055 0.500 1.00 . A A . 269 ILE HG13 1 1 3 4172 1 1 113 ILE HG21 H -22.604 18.407 0.965 1.00 . A A . 269 ILE HG21 1 1 3 4173 1 1 113 ILE HG22 H -22.606 18.054 -0.777 1.00 . A A . 269 ILE HG22 1 1 3 4174 1 1 113 ILE HG23 H -23.829 17.313 0.261 1.00 . A A . 269 ILE HG23 1 1 3 4175 1 1 113 ILE N N -21.287 14.601 1.929 1.00 . A A . 269 ILE N 1 1 3 4176 1 1 113 ILE O O -24.262 16.379 2.637 1.00 . A A . 269 ILE O 1 1 3 4177 1 1 114 THR C C -25.317 12.300 2.192 1.00 . A A . 270 THR C 1 1 3 4178 1 1 114 THR CA C -25.320 13.830 2.192 1.00 . A A . 270 THR CA 1 1 3 4179 1 1 114 THR CB C -26.403 14.423 1.283 1.00 . A A . 270 THR CB 1 1 3 4180 1 1 114 THR CG2 C -26.205 14.009 -0.167 1.00 . A A . 270 THR CG2 1 1 3 4181 1 1 114 THR H H -23.409 13.677 1.284 1.00 . A A . 270 THR H 1 1 3 4182 1 1 114 THR HA H -25.520 14.165 3.210 1.00 . A A . 270 THR HA 1 1 3 4183 1 1 114 THR HB H -26.372 15.510 1.347 1.00 . A A . 270 THR HB 1 1 3 4184 1 1 114 THR HG1 H -27.892 14.404 2.527 1.00 . A A . 270 THR HG1 1 1 3 4185 1 1 114 THR HG21 H -27.010 14.421 -0.776 1.00 . A A . 270 THR HG21 1 1 3 4186 1 1 114 THR HG22 H -25.253 14.404 -0.521 1.00 . A A . 270 THR HG22 1 1 3 4187 1 1 114 THR HG23 H -26.204 12.921 -0.252 1.00 . A A . 270 THR HG23 1 1 3 4188 1 1 114 THR N N -24.000 14.310 1.803 1.00 . A A . 270 THR N 1 1 3 4189 1 1 114 THR O O -24.377 11.679 1.701 1.00 . A A . 270 THR O 1 1 3 4190 1 1 114 THR OG1 O -27.678 13.975 1.694 1.00 . A A . 270 THR OG1 1 1 3 4191 1 1 115 GLN C C -26.409 9.441 1.650 1.00 . A A . 271 GLN C 1 1 3 4192 1 1 115 GLN CA C -26.415 10.248 2.949 1.00 . A A . 271 GLN CA 1 1 3 4193 1 1 115 GLN CB C -27.637 9.919 3.812 1.00 . A A . 271 GLN CB 1 1 3 4194 1 1 115 GLN CD C -29.530 9.327 2.179 1.00 . A A . 271 GLN CD 1 1 3 4195 1 1 115 GLN CG C -28.968 10.340 3.176 1.00 . A A . 271 GLN CG 1 1 3 4196 1 1 115 GLN H H -27.157 12.236 3.048 1.00 . A A . 271 GLN H 1 1 3 4197 1 1 115 GLN HA H -25.526 9.957 3.509 1.00 . A A . 271 GLN HA 1 1 3 4198 1 1 115 GLN HB2 H -27.655 8.850 4.023 1.00 . A A . 271 GLN HB2 1 1 3 4199 1 1 115 GLN HB3 H -27.524 10.455 4.755 1.00 . A A . 271 GLN HB3 1 1 3 4200 1 1 115 GLN HE21 H -30.918 9.110 0.720 1.00 . A A . 271 GLN HE21 1 1 3 4201 1 1 115 GLN HE22 H -30.856 10.694 1.472 1.00 . A A . 271 GLN HE22 1 1 3 4202 1 1 115 GLN HG2 H -29.705 10.465 3.967 1.00 . A A . 271 GLN HG2 1 1 3 4203 1 1 115 GLN HG3 H -28.853 11.304 2.679 1.00 . A A . 271 GLN HG3 1 1 3 4204 1 1 115 GLN N N -26.366 11.688 2.744 1.00 . A A . 271 GLN N 1 1 3 4205 1 1 115 GLN NE2 N -30.517 9.745 1.395 1.00 . A A . 271 GLN NE2 1 1 3 4206 1 1 115 GLN O O -26.171 8.233 1.692 1.00 . A A . 271 GLN O 1 1 3 4207 1 1 115 GLN OE1 O -29.089 8.183 2.111 1.00 . A A . 271 GLN OE1 1 1 3 4208 1 1 116 ASN C C -25.518 9.734 -1.658 1.00 . A A . 272 ASN C 1 1 3 4209 1 1 116 ASN CA C -26.712 9.372 -0.772 1.00 . A A . 272 ASN CA 1 1 3 4210 1 1 116 ASN CB C -28.040 9.698 -1.460 1.00 . A A . 272 ASN CB 1 1 3 4211 1 1 116 ASN CG C -28.261 8.866 -2.717 1.00 . A A . 272 ASN CG 1 1 3 4212 1 1 116 ASN H H -26.840 11.068 0.490 1.00 . A A . 272 ASN H 1 1 3 4213 1 1 116 ASN HA H -26.674 8.299 -0.580 1.00 . A A . 272 ASN HA 1 1 3 4214 1 1 116 ASN HB2 H -28.850 9.482 -0.764 1.00 . A A . 272 ASN HB2 1 1 3 4215 1 1 116 ASN HB3 H -28.067 10.756 -1.724 1.00 . A A . 272 ASN HB3 1 1 3 4216 1 1 116 ASN HD21 H -28.311 6.951 -3.400 1.00 . A A . 272 ASN HD21 1 1 3 4217 1 1 116 ASN HD22 H -27.984 7.137 -1.689 1.00 . A A . 272 ASN HD22 1 1 3 4218 1 1 116 ASN N N -26.664 10.074 0.499 1.00 . A A . 272 ASN N 1 1 3 4219 1 1 116 ASN ND2 N -28.180 7.542 -2.593 1.00 . A A . 272 ASN ND2 1 1 3 4220 1 1 116 ASN O O -25.379 9.184 -2.749 1.00 . A A . 272 ASN O 1 1 3 4221 1 1 116 ASN OD1 O -28.503 9.404 -3.792 1.00 . A A . 272 ASN OD1 1 1 3 4222 1 1 117 ASN C C -22.322 11.470 -1.233 1.00 . A A . 273 ASN C 1 1 3 4223 1 1 117 ASN CA C -23.596 11.200 -2.036 1.00 . A A . 273 ASN CA 1 1 3 4224 1 1 117 ASN CB C -24.105 12.486 -2.693 1.00 . A A . 273 ASN CB 1 1 3 4225 1 1 117 ASN CG C -25.438 12.270 -3.396 1.00 . A A . 273 ASN CG 1 1 3 4226 1 1 117 ASN H H -24.745 10.992 -0.254 1.00 . A A . 273 ASN H 1 1 3 4227 1 1 117 ASN HA H -23.360 10.485 -2.824 1.00 . A A . 273 ASN HA 1 1 3 4228 1 1 117 ASN HB2 H -24.238 13.247 -1.924 1.00 . A A . 273 ASN HB2 1 1 3 4229 1 1 117 ASN HB3 H -23.375 12.856 -3.412 1.00 . A A . 273 ASN HB3 1 1 3 4230 1 1 117 ASN HD21 H -26.299 11.350 -4.979 1.00 . A A . 273 ASN HD21 1 1 3 4231 1 1 117 ASN HD22 H -24.564 11.138 -4.844 1.00 . A A . 273 ASN HD22 1 1 3 4232 1 1 117 ASN N N -24.657 10.653 -1.201 1.00 . A A . 273 ASN N 1 1 3 4233 1 1 117 ASN ND2 N -25.429 11.529 -4.498 1.00 . A A . 273 ASN ND2 1 1 3 4234 1 1 117 ASN O O -22.366 12.100 -0.176 1.00 . A A . 273 ASN O 1 1 3 4235 1 1 117 ASN OD1 O -26.471 12.765 -2.950 1.00 . A A . 273 ASN OD1 1 1 3 4236 1 1 118 ALA C C -18.867 11.674 -2.100 1.00 . A A . 274 ALA C 1 1 3 4237 1 1 118 ALA CA C -19.891 11.142 -1.104 1.00 . A A . 274 ALA CA 1 1 3 4238 1 1 118 ALA CB C -19.456 9.790 -0.539 1.00 . A A . 274 ALA CB 1 1 3 4239 1 1 118 ALA H H -21.217 10.492 -2.627 1.00 . A A . 274 ALA H 1 1 3 4240 1 1 118 ALA HA H -19.993 11.837 -0.270 1.00 . A A . 274 ALA HA 1 1 3 4241 1 1 118 ALA HB1 H -20.208 9.418 0.157 1.00 . A A . 274 ALA HB1 1 1 3 4242 1 1 118 ALA HB2 H -19.331 9.082 -1.359 1.00 . A A . 274 ALA HB2 1 1 3 4243 1 1 118 ALA HB3 H -18.505 9.900 -0.019 1.00 . A A . 274 ALA HB3 1 1 3 4244 1 1 118 ALA N N -21.186 10.990 -1.749 1.00 . A A . 274 ALA N 1 1 3 4245 1 1 118 ALA O O -18.397 10.910 -2.934 1.00 . A A . 274 ALA O 1 1 3 4246 1 1 119 MET C C -16.305 12.847 -3.137 1.00 . A A . 275 MET C 1 1 3 4247 1 1 119 MET CA C -17.631 13.591 -3.003 1.00 . A A . 275 MET CA 1 1 3 4248 1 1 119 MET CB C -17.343 15.028 -2.562 1.00 . A A . 275 MET CB 1 1 3 4249 1 1 119 MET CE C -16.677 18.404 -2.884 1.00 . A A . 275 MET CE 1 1 3 4250 1 1 119 MET CG C -16.332 15.715 -3.483 1.00 . A A . 275 MET CG 1 1 3 4251 1 1 119 MET H H -18.873 13.528 -1.274 1.00 . A A . 275 MET H 1 1 3 4252 1 1 119 MET HA H -18.134 13.610 -3.969 1.00 . A A . 275 MET HA 1 1 3 4253 1 1 119 MET HB2 H -18.263 15.611 -2.511 1.00 . A A . 275 MET HB2 1 1 3 4254 1 1 119 MET HB3 H -16.886 14.971 -1.574 1.00 . A A . 275 MET HB3 1 1 3 4255 1 1 119 MET HE1 H -16.941 18.523 -3.936 1.00 . A A . 275 MET HE1 1 1 3 4256 1 1 119 MET HE2 H -17.562 18.142 -2.304 1.00 . A A . 275 MET HE2 1 1 3 4257 1 1 119 MET HE3 H -16.252 19.339 -2.521 1.00 . A A . 275 MET HE3 1 1 3 4258 1 1 119 MET HG2 H -15.583 14.981 -3.781 1.00 . A A . 275 MET HG2 1 1 3 4259 1 1 119 MET HG3 H -16.838 16.058 -4.385 1.00 . A A . 275 MET HG3 1 1 3 4260 1 1 119 MET N N -18.512 12.960 -2.027 1.00 . A A . 275 MET N 1 1 3 4261 1 1 119 MET O O -15.471 12.917 -2.238 1.00 . A A . 275 MET O 1 1 3 4262 1 1 119 MET SD S -15.446 17.100 -2.721 1.00 . A A . 275 MET SD 1 1 3 4263 1 1 120 LYS C C -13.880 12.683 -5.063 1.00 . A A . 276 LYS C 1 1 3 4264 1 1 120 LYS CA C -14.775 11.567 -4.529 1.00 . A A . 276 LYS CA 1 1 3 4265 1 1 120 LYS CB C -14.832 10.436 -5.563 1.00 . A A . 276 LYS CB 1 1 3 4266 1 1 120 LYS CD C -16.817 8.919 -5.083 1.00 . A A . 276 LYS CD 1 1 3 4267 1 1 120 LYS CE C -17.217 7.496 -4.691 1.00 . A A . 276 LYS CE 1 1 3 4268 1 1 120 LYS CG C -15.303 9.088 -4.999 1.00 . A A . 276 LYS CG 1 1 3 4269 1 1 120 LYS H H -16.838 12.018 -4.916 1.00 . A A . 276 LYS H 1 1 3 4270 1 1 120 LYS HA H -14.333 11.182 -3.610 1.00 . A A . 276 LYS HA 1 1 3 4271 1 1 120 LYS HB2 H -15.476 10.728 -6.392 1.00 . A A . 276 LYS HB2 1 1 3 4272 1 1 120 LYS HB3 H -13.822 10.303 -5.951 1.00 . A A . 276 LYS HB3 1 1 3 4273 1 1 120 LYS HD2 H -17.296 9.633 -4.414 1.00 . A A . 276 LYS HD2 1 1 3 4274 1 1 120 LYS HD3 H -17.139 9.104 -6.108 1.00 . A A . 276 LYS HD3 1 1 3 4275 1 1 120 LYS HE2 H -18.297 7.394 -4.795 1.00 . A A . 276 LYS HE2 1 1 3 4276 1 1 120 LYS HE3 H -16.738 6.793 -5.372 1.00 . A A . 276 LYS HE3 1 1 3 4277 1 1 120 LYS HG2 H -14.837 8.293 -5.580 1.00 . A A . 276 LYS HG2 1 1 3 4278 1 1 120 LYS HG3 H -14.999 8.997 -3.955 1.00 . A A . 276 LYS HG3 1 1 3 4279 1 1 120 LYS HZ1 H -17.265 7.813 -2.661 1.00 . A A . 276 LYS HZ1 1 1 3 4280 1 1 120 LYS HZ2 H -17.113 6.230 -3.078 1.00 . A A . 276 LYS HZ2 1 1 3 4281 1 1 120 LYS HZ3 H -15.822 7.232 -3.203 1.00 . A A . 276 LYS HZ3 1 1 3 4282 1 1 120 LYS N N -16.091 12.134 -4.247 1.00 . A A . 276 LYS N 1 1 3 4283 1 1 120 LYS NZ N -16.825 7.172 -3.304 1.00 . A A . 276 LYS NZ 1 1 3 4284 1 1 120 LYS O O -14.362 13.572 -5.763 1.00 . A A . 276 LYS O 1 1 3 4285 1 1 121 ILE C C -10.595 12.869 -6.126 1.00 . A A . 277 ILE C 1 1 3 4286 1 1 121 ILE CA C -11.605 13.588 -5.239 1.00 . A A . 277 ILE CA 1 1 3 4287 1 1 121 ILE CB C -10.868 14.304 -4.091 1.00 . A A . 277 ILE CB 1 1 3 4288 1 1 121 ILE CD1 C -12.902 15.361 -2.974 1.00 . A A . 277 ILE CD1 1 1 3 4289 1 1 121 ILE CG1 C -11.684 14.465 -2.807 1.00 . A A . 277 ILE CG1 1 1 3 4290 1 1 121 ILE CG2 C -10.443 15.673 -4.609 1.00 . A A . 277 ILE CG2 1 1 3 4291 1 1 121 ILE H H -12.255 11.898 -4.132 1.00 . A A . 277 ILE H 1 1 3 4292 1 1 121 ILE HA H -12.123 14.335 -5.841 1.00 . A A . 277 ILE HA 1 1 3 4293 1 1 121 ILE HB H -9.976 13.738 -3.826 1.00 . A A . 277 ILE HB 1 1 3 4294 1 1 121 ILE HD11 H -13.515 14.982 -3.792 1.00 . A A . 277 ILE HD11 1 1 3 4295 1 1 121 ILE HD12 H -13.486 15.338 -2.054 1.00 . A A . 277 ILE HD12 1 1 3 4296 1 1 121 ILE HD13 H -12.585 16.385 -3.170 1.00 . A A . 277 ILE HD13 1 1 3 4297 1 1 121 ILE HG12 H -12.013 13.482 -2.466 1.00 . A A . 277 ILE HG12 1 1 3 4298 1 1 121 ILE HG13 H -11.042 14.898 -2.040 1.00 . A A . 277 ILE HG13 1 1 3 4299 1 1 121 ILE HG21 H -9.677 15.551 -5.375 1.00 . A A . 277 ILE HG21 1 1 3 4300 1 1 121 ILE HG22 H -11.299 16.197 -5.035 1.00 . A A . 277 ILE HG22 1 1 3 4301 1 1 121 ILE HG23 H -10.055 16.269 -3.783 1.00 . A A . 277 ILE HG23 1 1 3 4302 1 1 121 ILE N N -12.586 12.632 -4.742 1.00 . A A . 277 ILE N 1 1 3 4303 1 1 121 ILE O O -10.142 11.776 -5.784 1.00 . A A . 277 ILE O 1 1 3 4304 1 1 122 SER C C -8.567 14.050 -8.933 1.00 . A A . 278 SER C 1 1 3 4305 1 1 122 SER CA C -9.268 12.920 -8.193 1.00 . A A . 278 SER CA 1 1 3 4306 1 1 122 SER CB C -9.974 12.011 -9.200 1.00 . A A . 278 SER CB 1 1 3 4307 1 1 122 SER H H -10.652 14.365 -7.495 1.00 . A A . 278 SER H 1 1 3 4308 1 1 122 SER HA H -8.527 12.336 -7.647 1.00 . A A . 278 SER HA 1 1 3 4309 1 1 122 SER HB2 H -10.756 12.572 -9.712 1.00 . A A . 278 SER HB2 1 1 3 4310 1 1 122 SER HB3 H -9.251 11.662 -9.938 1.00 . A A . 278 SER HB3 1 1 3 4311 1 1 122 SER HG H -11.251 11.195 -7.986 1.00 . A A . 278 SER HG 1 1 3 4312 1 1 122 SER N N -10.236 13.475 -7.257 1.00 . A A . 278 SER N 1 1 3 4313 1 1 122 SER O O -9.021 15.192 -8.892 1.00 . A A . 278 SER O 1 1 3 4314 1 1 122 SER OG O -10.541 10.889 -8.555 1.00 . A A . 278 SER OG 1 1 3 4315 1 1 123 PHE C C -7.625 14.879 -11.763 1.00 . A A . 279 PHE C 1 1 3 4316 1 1 123 PHE CA C -6.829 14.742 -10.471 1.00 . A A . 279 PHE CA 1 1 3 4317 1 1 123 PHE CB C -5.383 14.353 -10.756 1.00 . A A . 279 PHE CB 1 1 3 4318 1 1 123 PHE CD1 C -4.254 13.431 -8.694 1.00 . A A . 279 PHE CD1 1 1 3 4319 1 1 123 PHE CD2 C -3.816 15.728 -9.345 1.00 . A A . 279 PHE CD2 1 1 3 4320 1 1 123 PHE CE1 C -3.394 13.583 -7.595 1.00 . A A . 279 PHE CE1 1 1 3 4321 1 1 123 PHE CE2 C -2.954 15.878 -8.249 1.00 . A A . 279 PHE CE2 1 1 3 4322 1 1 123 PHE CG C -4.463 14.505 -9.569 1.00 . A A . 279 PHE CG 1 1 3 4323 1 1 123 PHE CZ C -2.750 14.806 -7.374 1.00 . A A . 279 PHE CZ 1 1 3 4324 1 1 123 PHE H H -7.069 12.822 -9.582 1.00 . A A . 279 PHE H 1 1 3 4325 1 1 123 PHE HA H -6.831 15.706 -9.965 1.00 . A A . 279 PHE HA 1 1 3 4326 1 1 123 PHE HB2 H -5.358 13.319 -11.102 1.00 . A A . 279 PHE HB2 1 1 3 4327 1 1 123 PHE HB3 H -5.009 14.985 -11.560 1.00 . A A . 279 PHE HB3 1 1 3 4328 1 1 123 PHE HD1 H -4.758 12.490 -8.856 1.00 . A A . 279 PHE HD1 1 1 3 4329 1 1 123 PHE HD2 H -3.987 16.557 -10.016 1.00 . A A . 279 PHE HD2 1 1 3 4330 1 1 123 PHE HE1 H -3.222 12.757 -6.922 1.00 . A A . 279 PHE HE1 1 1 3 4331 1 1 123 PHE HE2 H -2.450 16.818 -8.082 1.00 . A A . 279 PHE HE2 1 1 3 4332 1 1 123 PHE HZ H -2.089 14.920 -6.526 1.00 . A A . 279 PHE HZ 1 1 3 4333 1 1 123 PHE N N -7.465 13.751 -9.621 1.00 . A A . 279 PHE N 1 1 3 4334 1 1 123 PHE O O -7.901 13.893 -12.444 1.00 . A A . 279 PHE O 1 1 3 4335 1 1 124 ALA C C -7.765 16.258 -14.524 1.00 . A A . 280 ALA C 1 1 3 4336 1 1 124 ALA CA C -8.705 16.410 -13.330 1.00 . A A . 280 ALA CA 1 1 3 4337 1 1 124 ALA CB C -9.251 17.835 -13.250 1.00 . A A . 280 ALA CB 1 1 3 4338 1 1 124 ALA H H -7.765 16.893 -11.491 1.00 . A A . 280 ALA H 1 1 3 4339 1 1 124 ALA HA H -9.539 15.717 -13.447 1.00 . A A . 280 ALA HA 1 1 3 4340 1 1 124 ALA HB1 H -9.707 18.108 -14.201 1.00 . A A . 280 ALA HB1 1 1 3 4341 1 1 124 ALA HB2 H -9.994 17.899 -12.454 1.00 . A A . 280 ALA HB2 1 1 3 4342 1 1 124 ALA HB3 H -8.433 18.522 -13.030 1.00 . A A . 280 ALA HB3 1 1 3 4343 1 1 124 ALA N N -7.993 16.119 -12.099 1.00 . A A . 280 ALA N 1 1 3 4344 1 1 124 ALA O O -6.552 16.176 -14.345 1.00 . A A . 280 ALA O 1 1 3 4345 1 1 125 LYS C C -7.550 17.630 -17.552 1.00 . A A . 281 LYS C 1 1 3 4346 1 1 125 LYS CA C -7.516 16.230 -16.946 1.00 . A A . 281 LYS CA 1 1 3 4347 1 1 125 LYS CB C -8.017 15.165 -17.926 1.00 . A A . 281 LYS CB 1 1 3 4348 1 1 125 LYS CD C -7.479 14.092 -20.196 1.00 . A A . 281 LYS CD 1 1 3 4349 1 1 125 LYS CE C -7.499 12.652 -19.672 1.00 . A A . 281 LYS CE 1 1 3 4350 1 1 125 LYS CG C -7.080 15.122 -19.136 1.00 . A A . 281 LYS CG 1 1 3 4351 1 1 125 LYS H H -9.329 16.205 -15.831 1.00 . A A . 281 LYS H 1 1 3 4352 1 1 125 LYS HA H -6.488 15.985 -16.677 1.00 . A A . 281 LYS HA 1 1 3 4353 1 1 125 LYS HB2 H -8.013 14.201 -17.420 1.00 . A A . 281 LYS HB2 1 1 3 4354 1 1 125 LYS HB3 H -9.030 15.409 -18.249 1.00 . A A . 281 LYS HB3 1 1 3 4355 1 1 125 LYS HD2 H -8.458 14.345 -20.602 1.00 . A A . 281 LYS HD2 1 1 3 4356 1 1 125 LYS HD3 H -6.737 14.146 -20.994 1.00 . A A . 281 LYS HD3 1 1 3 4357 1 1 125 LYS HE2 H -7.388 11.974 -20.519 1.00 . A A . 281 LYS HE2 1 1 3 4358 1 1 125 LYS HE3 H -6.654 12.501 -19.000 1.00 . A A . 281 LYS HE3 1 1 3 4359 1 1 125 LYS HG2 H -7.069 16.102 -19.612 1.00 . A A . 281 LYS HG2 1 1 3 4360 1 1 125 LYS HG3 H -6.072 14.895 -18.788 1.00 . A A . 281 LYS HG3 1 1 3 4361 1 1 125 LYS HZ1 H -8.737 11.379 -18.635 1.00 . A A . 281 LYS HZ1 1 1 3 4362 1 1 125 LYS HZ2 H -8.896 12.946 -18.185 1.00 . A A . 281 LYS HZ2 1 1 3 4363 1 1 125 LYS HZ3 H -9.542 12.431 -19.607 1.00 . A A . 281 LYS HZ3 1 1 3 4364 1 1 125 LYS N N -8.324 16.222 -15.737 1.00 . A A . 281 LYS N 1 1 3 4365 1 1 125 LYS NZ N -8.762 12.330 -18.974 1.00 . A A . 281 LYS NZ 1 1 3 4366 1 1 125 LYS O O -8.621 18.146 -17.873 1.00 . A A . 281 LYS O 1 1 3 4367 1 1 126 LYS C C -6.473 19.545 -19.802 1.00 . A A . 282 LYS C 1 1 3 4368 1 1 126 LYS CA C -6.233 19.567 -18.295 1.00 . A A . 282 LYS CA 1 1 3 4369 1 1 126 LYS CB C -4.852 20.136 -17.952 1.00 . A A . 282 LYS CB 1 1 3 4370 1 1 126 LYS CD C -2.369 19.721 -17.896 1.00 . A A . 282 LYS CD 1 1 3 4371 1 1 126 LYS CE C -2.047 21.134 -18.380 1.00 . A A . 282 LYS CE 1 1 3 4372 1 1 126 LYS CG C -3.717 19.222 -18.418 1.00 . A A . 282 LYS CG 1 1 3 4373 1 1 126 LYS H H -5.528 17.769 -17.412 1.00 . A A . 282 LYS H 1 1 3 4374 1 1 126 LYS HA H -6.984 20.214 -17.841 1.00 . A A . 282 LYS HA 1 1 3 4375 1 1 126 LYS HB2 H -4.750 21.115 -18.420 1.00 . A A . 282 LYS HB2 1 1 3 4376 1 1 126 LYS HB3 H -4.784 20.262 -16.872 1.00 . A A . 282 LYS HB3 1 1 3 4377 1 1 126 LYS HD2 H -2.392 19.716 -16.806 1.00 . A A . 282 LYS HD2 1 1 3 4378 1 1 126 LYS HD3 H -1.582 19.043 -18.226 1.00 . A A . 282 LYS HD3 1 1 3 4379 1 1 126 LYS HE2 H -2.833 21.814 -18.053 1.00 . A A . 282 LYS HE2 1 1 3 4380 1 1 126 LYS HE3 H -1.108 21.454 -17.926 1.00 . A A . 282 LYS HE3 1 1 3 4381 1 1 126 LYS HG2 H -3.879 18.217 -18.028 1.00 . A A . 282 LYS HG2 1 1 3 4382 1 1 126 LYS HG3 H -3.699 19.180 -19.507 1.00 . A A . 282 LYS HG3 1 1 3 4383 1 1 126 LYS HZ1 H -2.796 20.912 -20.278 1.00 . A A . 282 LYS HZ1 1 1 3 4384 1 1 126 LYS HZ2 H -1.710 22.134 -20.138 1.00 . A A . 282 LYS HZ2 1 1 3 4385 1 1 126 LYS HZ3 H -1.191 20.573 -20.158 1.00 . A A . 282 LYS HZ3 1 1 3 4386 1 1 126 LYS N N -6.371 18.239 -17.710 1.00 . A A . 282 LYS N 1 1 3 4387 1 1 126 LYS NZ N -1.926 21.191 -19.848 1.00 . A A . 282 LYS NZ 1 1 3 4388 1 1 126 LYS O O -6.152 18.514 -20.434 1.00 . A A . 282 LYS O 1 1 3 4389 1 1 126 LYS OXT O -6.981 20.570 -20.312 1.00 . A A . 282 LYS OXT 1 1 4 4390 1 1 34 LEU C C 7.532 4.241 -11.665 1.00 . A A . 190 LEU C 1 1 4 4391 1 1 34 LEU CA C 7.726 2.748 -11.418 1.00 . A A . 190 LEU CA 1 1 4 4392 1 1 34 LEU CB C 6.651 2.241 -10.445 1.00 . A A . 190 LEU CB 1 1 4 4393 1 1 34 LEU CD1 C 7.685 -0.046 -9.966 1.00 . A A . 190 LEU CD1 1 1 4 4394 1 1 34 LEU CD2 C 5.272 0.357 -9.589 1.00 . A A . 190 LEU CD2 1 1 4 4395 1 1 34 LEU CG C 6.463 0.720 -10.474 1.00 . A A . 190 LEU CG 1 1 4 4396 1 1 34 LEU H H 9.768 2.848 -11.573 1.00 . A A . 190 LEU H 1 1 4 4397 1 1 34 LEU HA H 7.603 2.231 -12.370 1.00 . A A . 190 LEU HA 1 1 4 4398 1 1 34 LEU HB2 H 6.891 2.567 -9.433 1.00 . A A . 190 LEU HB2 1 1 4 4399 1 1 34 LEU HB3 H 5.700 2.696 -10.725 1.00 . A A . 190 LEU HB3 1 1 4 4400 1 1 34 LEU HD11 H 7.972 0.326 -8.983 1.00 . A A . 190 LEU HD11 1 1 4 4401 1 1 34 LEU HD12 H 7.442 -1.107 -9.893 1.00 . A A . 190 LEU HD12 1 1 4 4402 1 1 34 LEU HD13 H 8.516 0.056 -10.663 1.00 . A A . 190 LEU HD13 1 1 4 4403 1 1 34 LEU HD21 H 5.108 -0.720 -9.628 1.00 . A A . 190 LEU HD21 1 1 4 4404 1 1 34 LEU HD22 H 5.471 0.655 -8.560 1.00 . A A . 190 LEU HD22 1 1 4 4405 1 1 34 LEU HD23 H 4.380 0.871 -9.945 1.00 . A A . 190 LEU HD23 1 1 4 4406 1 1 34 LEU HG H 6.248 0.401 -11.494 1.00 . A A . 190 LEU HG 1 1 4 4407 1 1 34 LEU N N 9.091 2.498 -10.911 1.00 . A A . 190 LEU N 1 1 4 4408 1 1 34 LEU O O 8.279 5.059 -11.129 1.00 . A A . 190 LEU O 1 1 4 4409 1 1 35 MET C C 7.419 6.757 -13.274 1.00 . A A . 191 MET C 1 1 4 4410 1 1 35 MET CA C 6.188 5.968 -12.810 1.00 . A A . 191 MET CA 1 1 4 4411 1 1 35 MET CB C 5.449 6.608 -11.631 1.00 . A A . 191 MET CB 1 1 4 4412 1 1 35 MET CE C 2.450 6.945 -12.803 1.00 . A A . 191 MET CE 1 1 4 4413 1 1 35 MET CG C 4.900 7.989 -12.002 1.00 . A A . 191 MET CG 1 1 4 4414 1 1 35 MET H H 5.958 3.861 -12.883 1.00 . A A . 191 MET H 1 1 4 4415 1 1 35 MET HA H 5.489 5.932 -13.648 1.00 . A A . 191 MET HA 1 1 4 4416 1 1 35 MET HB2 H 4.623 5.963 -11.334 1.00 . A A . 191 MET HB2 1 1 4 4417 1 1 35 MET HB3 H 6.127 6.709 -10.783 1.00 . A A . 191 MET HB3 1 1 4 4418 1 1 35 MET HE1 H 2.050 7.372 -11.884 1.00 . A A . 191 MET HE1 1 1 4 4419 1 1 35 MET HE2 H 1.658 6.887 -13.550 1.00 . A A . 191 MET HE2 1 1 4 4420 1 1 35 MET HE3 H 2.832 5.943 -12.611 1.00 . A A . 191 MET HE3 1 1 4 4421 1 1 35 MET HG2 H 4.363 8.389 -11.142 1.00 . A A . 191 MET HG2 1 1 4 4422 1 1 35 MET HG3 H 5.732 8.661 -12.214 1.00 . A A . 191 MET HG3 1 1 4 4423 1 1 35 MET N N 6.526 4.590 -12.475 1.00 . A A . 191 MET N 1 1 4 4424 1 1 35 MET O O 7.879 7.664 -12.579 1.00 . A A . 191 MET O 1 1 4 4425 1 1 35 MET SD S 3.781 8.003 -13.428 1.00 . A A . 191 MET SD 1 1 4 4426 1 1 36 PRO C C 8.804 8.493 -15.462 1.00 . A A . 192 PRO C 1 1 4 4427 1 1 36 PRO CA C 9.125 7.064 -15.029 1.00 . A A . 192 PRO CA 1 1 4 4428 1 1 36 PRO CB C 9.503 6.199 -16.232 1.00 . A A . 192 PRO CB 1 1 4 4429 1 1 36 PRO CD C 7.473 5.361 -15.323 1.00 . A A . 192 PRO CD 1 1 4 4430 1 1 36 PRO CG C 8.162 5.608 -16.661 1.00 . A A . 192 PRO CG 1 1 4 4431 1 1 36 PRO HA H 9.950 7.079 -14.317 1.00 . A A . 192 PRO HA 1 1 4 4432 1 1 36 PRO HB2 H 9.954 6.785 -17.033 1.00 . A A . 192 PRO HB2 1 1 4 4433 1 1 36 PRO HB3 H 10.168 5.397 -15.910 1.00 . A A . 192 PRO HB3 1 1 4 4434 1 1 36 PRO HD2 H 6.390 5.409 -15.440 1.00 . A A . 192 PRO HD2 1 1 4 4435 1 1 36 PRO HD3 H 7.778 4.390 -14.933 1.00 . A A . 192 PRO HD3 1 1 4 4436 1 1 36 PRO HG2 H 7.600 6.351 -17.227 1.00 . A A . 192 PRO HG2 1 1 4 4437 1 1 36 PRO HG3 H 8.287 4.685 -17.229 1.00 . A A . 192 PRO HG3 1 1 4 4438 1 1 36 PRO N N 7.963 6.410 -14.449 1.00 . A A . 192 PRO N 1 1 4 4439 1 1 36 PRO O O 7.641 8.898 -15.490 1.00 . A A . 192 PRO O 1 1 4 4440 1 1 37 GLY C C 8.989 10.705 -17.636 1.00 . A A . 193 GLY C 1 1 4 4441 1 1 37 GLY CA C 9.664 10.637 -16.265 1.00 . A A . 193 GLY CA 1 1 4 4442 1 1 37 GLY H H 10.774 8.900 -15.751 1.00 . A A . 193 GLY H 1 1 4 4443 1 1 37 GLY HA2 H 9.036 11.171 -15.552 1.00 . A A . 193 GLY HA2 1 1 4 4444 1 1 37 GLY HA3 H 10.638 11.124 -16.320 1.00 . A A . 193 GLY HA3 1 1 4 4445 1 1 37 GLY N N 9.836 9.268 -15.809 1.00 . A A . 193 GLY N 1 1 4 4446 1 1 37 GLY O O 8.636 11.791 -18.096 1.00 . A A . 193 GLY O 1 1 4 4447 1 1 38 GLN C C 6.553 9.533 -19.240 1.00 . A A . 194 GLN C 1 1 4 4448 1 1 38 GLN CA C 8.055 9.447 -19.527 1.00 . A A . 194 GLN CA 1 1 4 4449 1 1 38 GLN CB C 8.397 8.127 -20.230 1.00 . A A . 194 GLN CB 1 1 4 4450 1 1 38 GLN CD C 10.437 9.115 -21.389 1.00 . A A . 194 GLN CD 1 1 4 4451 1 1 38 GLN CG C 9.899 7.988 -20.508 1.00 . A A . 194 GLN CG 1 1 4 4452 1 1 38 GLN H H 9.197 8.702 -17.898 1.00 . A A . 194 GLN H 1 1 4 4453 1 1 38 GLN HA H 8.331 10.277 -20.178 1.00 . A A . 194 GLN HA 1 1 4 4454 1 1 38 GLN HB2 H 8.083 7.298 -19.596 1.00 . A A . 194 GLN HB2 1 1 4 4455 1 1 38 GLN HB3 H 7.849 8.068 -21.170 1.00 . A A . 194 GLN HB3 1 1 4 4456 1 1 38 GLN HE21 H 10.013 10.253 -23.010 1.00 . A A . 194 GLN HE21 1 1 4 4457 1 1 38 GLN HE22 H 8.798 9.060 -22.590 1.00 . A A . 194 GLN HE22 1 1 4 4458 1 1 38 GLN HG2 H 10.448 7.976 -19.566 1.00 . A A . 194 GLN HG2 1 1 4 4459 1 1 38 GLN HG3 H 10.074 7.041 -21.019 1.00 . A A . 194 GLN HG3 1 1 4 4460 1 1 38 GLN N N 8.808 9.551 -18.284 1.00 . A A . 194 GLN N 1 1 4 4461 1 1 38 GLN NE2 N 9.686 9.507 -22.413 1.00 . A A . 194 GLN NE2 1 1 4 4462 1 1 38 GLN O O 5.741 9.390 -20.155 1.00 . A A . 194 GLN O 1 1 4 4463 1 1 38 GLN OE1 O 11.523 9.634 -21.148 1.00 . A A . 194 GLN OE1 1 1 4 4464 1 1 39 MET C C 4.637 11.070 -16.612 1.00 . A A . 195 MET C 1 1 4 4465 1 1 39 MET CA C 4.814 9.849 -17.521 1.00 . A A . 195 MET CA 1 1 4 4466 1 1 39 MET CB C 4.443 8.553 -16.788 1.00 . A A . 195 MET CB 1 1 4 4467 1 1 39 MET CE C 4.457 4.656 -18.309 1.00 . A A . 195 MET CE 1 1 4 4468 1 1 39 MET CG C 4.624 7.334 -17.693 1.00 . A A . 195 MET CG 1 1 4 4469 1 1 39 MET H H 6.907 9.879 -17.274 1.00 . A A . 195 MET H 1 1 4 4470 1 1 39 MET HA H 4.164 9.967 -18.388 1.00 . A A . 195 MET HA 1 1 4 4471 1 1 39 MET HB2 H 5.087 8.443 -15.915 1.00 . A A . 195 MET HB2 1 1 4 4472 1 1 39 MET HB3 H 3.407 8.606 -16.455 1.00 . A A . 195 MET HB3 1 1 4 4473 1 1 39 MET HE1 H 3.902 4.956 -19.198 1.00 . A A . 195 MET HE1 1 1 4 4474 1 1 39 MET HE2 H 5.526 4.694 -18.519 1.00 . A A . 195 MET HE2 1 1 4 4475 1 1 39 MET HE3 H 4.180 3.637 -18.037 1.00 . A A . 195 MET HE3 1 1 4 4476 1 1 39 MET HG2 H 4.066 7.491 -18.616 1.00 . A A . 195 MET HG2 1 1 4 4477 1 1 39 MET HG3 H 5.680 7.238 -17.947 1.00 . A A . 195 MET HG3 1 1 4 4478 1 1 39 MET N N 6.190 9.763 -17.976 1.00 . A A . 195 MET N 1 1 4 4479 1 1 39 MET O O 5.609 11.533 -16.013 1.00 . A A . 195 MET O 1 1 4 4480 1 1 39 MET SD S 4.063 5.782 -16.944 1.00 . A A . 195 MET SD 1 1 4 4481 1 1 40 PRO C C 3.293 12.505 -14.198 1.00 . A A . 196 PRO C 1 1 4 4482 1 1 40 PRO CA C 3.111 12.776 -15.695 1.00 . A A . 196 PRO CA 1 1 4 4483 1 1 40 PRO CB C 1.661 13.128 -16.023 1.00 . A A . 196 PRO CB 1 1 4 4484 1 1 40 PRO CD C 2.208 11.110 -17.153 1.00 . A A . 196 PRO CD 1 1 4 4485 1 1 40 PRO CG C 1.050 11.790 -16.429 1.00 . A A . 196 PRO CG 1 1 4 4486 1 1 40 PRO HA H 3.765 13.597 -15.996 1.00 . A A . 196 PRO HA 1 1 4 4487 1 1 40 PRO HB2 H 1.148 13.566 -15.168 1.00 . A A . 196 PRO HB2 1 1 4 4488 1 1 40 PRO HB3 H 1.635 13.813 -16.871 1.00 . A A . 196 PRO HB3 1 1 4 4489 1 1 40 PRO HD2 H 2.109 10.027 -17.076 1.00 . A A . 196 PRO HD2 1 1 4 4490 1 1 40 PRO HD3 H 2.216 11.415 -18.199 1.00 . A A . 196 PRO HD3 1 1 4 4491 1 1 40 PRO HG2 H 0.795 11.219 -15.536 1.00 . A A . 196 PRO HG2 1 1 4 4492 1 1 40 PRO HG3 H 0.179 11.918 -17.072 1.00 . A A . 196 PRO HG3 1 1 4 4493 1 1 40 PRO N N 3.410 11.603 -16.500 1.00 . A A . 196 PRO N 1 1 4 4494 1 1 40 PRO O O 3.411 11.349 -13.792 1.00 . A A . 196 PRO O 1 1 4 4495 1 1 41 PRO C C 2.428 12.750 -11.151 1.00 . A A . 197 PRO C 1 1 4 4496 1 1 41 PRO CA C 3.514 13.495 -11.924 1.00 . A A . 197 PRO CA 1 1 4 4497 1 1 41 PRO CB C 3.582 14.946 -11.446 1.00 . A A . 197 PRO CB 1 1 4 4498 1 1 41 PRO CD C 3.194 14.946 -13.791 1.00 . A A . 197 PRO CD 1 1 4 4499 1 1 41 PRO CG C 3.893 15.751 -12.703 1.00 . A A . 197 PRO CG 1 1 4 4500 1 1 41 PRO HA H 4.466 12.995 -11.746 1.00 . A A . 197 PRO HA 1 1 4 4501 1 1 41 PRO HB2 H 2.610 15.253 -11.059 1.00 . A A . 197 PRO HB2 1 1 4 4502 1 1 41 PRO HB3 H 4.355 15.076 -10.687 1.00 . A A . 197 PRO HB3 1 1 4 4503 1 1 41 PRO HD2 H 2.140 15.220 -13.830 1.00 . A A . 197 PRO HD2 1 1 4 4504 1 1 41 PRO HD3 H 3.678 15.128 -14.751 1.00 . A A . 197 PRO HD3 1 1 4 4505 1 1 41 PRO HG2 H 3.497 16.764 -12.638 1.00 . A A . 197 PRO HG2 1 1 4 4506 1 1 41 PRO HG3 H 4.969 15.755 -12.881 1.00 . A A . 197 PRO HG3 1 1 4 4507 1 1 41 PRO N N 3.317 13.563 -13.370 1.00 . A A . 197 PRO N 1 1 4 4508 1 1 41 PRO O O 2.402 12.795 -9.921 1.00 . A A . 197 PRO O 1 1 4 4509 1 1 42 ALA C C 0.892 10.145 -10.455 1.00 . A A . 198 ALA C 1 1 4 4510 1 1 42 ALA CA C 0.414 11.355 -11.256 1.00 . A A . 198 ALA CA 1 1 4 4511 1 1 42 ALA CB C -0.556 10.932 -12.357 1.00 . A A . 198 ALA CB 1 1 4 4512 1 1 42 ALA H H 1.650 12.039 -12.862 1.00 . A A . 198 ALA H 1 1 4 4513 1 1 42 ALA HA H -0.107 12.034 -10.581 1.00 . A A . 198 ALA HA 1 1 4 4514 1 1 42 ALA HB1 H -0.053 10.258 -13.050 1.00 . A A . 198 ALA HB1 1 1 4 4515 1 1 42 ALA HB2 H -1.414 10.423 -11.917 1.00 . A A . 198 ALA HB2 1 1 4 4516 1 1 42 ALA HB3 H -0.905 11.815 -12.893 1.00 . A A . 198 ALA HB3 1 1 4 4517 1 1 42 ALA N N 1.531 12.064 -11.858 1.00 . A A . 198 ALA N 1 1 4 4518 1 1 42 ALA O O 2.000 9.649 -10.654 1.00 . A A . 198 ALA O 1 1 4 4519 1 1 43 GLN C C 0.269 7.236 -9.643 1.00 . A A . 199 GLN C 1 1 4 4520 1 1 43 GLN CA C 0.336 8.478 -8.749 1.00 . A A . 199 GLN CA 1 1 4 4521 1 1 43 GLN CB C -0.662 8.371 -7.593 1.00 . A A . 199 GLN CB 1 1 4 4522 1 1 43 GLN CD C -1.494 9.494 -5.482 1.00 . A A . 199 GLN CD 1 1 4 4523 1 1 43 GLN CG C -0.497 9.552 -6.633 1.00 . A A . 199 GLN CG 1 1 4 4524 1 1 43 GLN H H -0.839 10.130 -9.388 1.00 . A A . 199 GLN H 1 1 4 4525 1 1 43 GLN HA H 1.342 8.570 -8.341 1.00 . A A . 199 GLN HA 1 1 4 4526 1 1 43 GLN HB2 H -1.676 8.361 -7.992 1.00 . A A . 199 GLN HB2 1 1 4 4527 1 1 43 GLN HB3 H -0.488 7.443 -7.048 1.00 . A A . 199 GLN HB3 1 1 4 4528 1 1 43 GLN HE21 H -1.858 10.250 -3.630 1.00 . A A . 199 GLN HE21 1 1 4 4529 1 1 43 GLN HE22 H -0.394 10.822 -4.400 1.00 . A A . 199 GLN HE22 1 1 4 4530 1 1 43 GLN HG2 H 0.512 9.534 -6.224 1.00 . A A . 199 GLN HG2 1 1 4 4531 1 1 43 GLN HG3 H -0.639 10.491 -7.167 1.00 . A A . 199 GLN HG3 1 1 4 4532 1 1 43 GLN N N 0.046 9.667 -9.538 1.00 . A A . 199 GLN N 1 1 4 4533 1 1 43 GLN NE2 N -1.226 10.250 -4.419 1.00 . A A . 199 GLN NE2 1 1 4 4534 1 1 43 GLN O O -0.403 7.265 -10.673 1.00 . A A . 199 GLN O 1 1 4 4535 1 1 43 GLN OE1 O -2.497 8.786 -5.538 1.00 . A A . 199 GLN OE1 1 1 4 4536 1 1 44 PRO C C -0.388 4.307 -10.325 1.00 . A A . 200 PRO C 1 1 4 4537 1 1 44 PRO CA C 0.992 4.907 -10.052 1.00 . A A . 200 PRO CA 1 1 4 4538 1 1 44 PRO CB C 1.842 3.941 -9.223 1.00 . A A . 200 PRO CB 1 1 4 4539 1 1 44 PRO CD C 1.779 6.024 -8.090 1.00 . A A . 200 PRO CD 1 1 4 4540 1 1 44 PRO CG C 2.722 4.863 -8.385 1.00 . A A . 200 PRO CG 1 1 4 4541 1 1 44 PRO HA H 1.490 5.108 -11.000 1.00 . A A . 200 PRO HA 1 1 4 4542 1 1 44 PRO HB2 H 1.196 3.360 -8.565 1.00 . A A . 200 PRO HB2 1 1 4 4543 1 1 44 PRO HB3 H 2.437 3.281 -9.854 1.00 . A A . 200 PRO HB3 1 1 4 4544 1 1 44 PRO HD2 H 1.151 5.778 -7.234 1.00 . A A . 200 PRO HD2 1 1 4 4545 1 1 44 PRO HD3 H 2.347 6.934 -7.901 1.00 . A A . 200 PRO HD3 1 1 4 4546 1 1 44 PRO HG2 H 3.065 4.375 -7.472 1.00 . A A . 200 PRO HG2 1 1 4 4547 1 1 44 PRO HG3 H 3.563 5.214 -8.983 1.00 . A A . 200 PRO HG3 1 1 4 4548 1 1 44 PRO N N 0.953 6.140 -9.276 1.00 . A A . 200 PRO N 1 1 4 4549 1 1 44 PRO O O -0.519 3.415 -11.162 1.00 . A A . 200 PRO O 1 1 4 4550 1 1 45 LEU C C -3.419 4.870 -11.081 1.00 . A A . 201 LEU C 1 1 4 4551 1 1 45 LEU CA C -2.789 4.320 -9.791 1.00 . A A . 201 LEU CA 1 1 4 4552 1 1 45 LEU CB C -3.577 4.742 -8.546 1.00 . A A . 201 LEU CB 1 1 4 4553 1 1 45 LEU CD1 C -5.134 2.756 -8.640 1.00 . A A . 201 LEU CD1 1 1 4 4554 1 1 45 LEU CD2 C -5.687 4.722 -7.233 1.00 . A A . 201 LEU CD2 1 1 4 4555 1 1 45 LEU CG C -5.038 4.278 -8.542 1.00 . A A . 201 LEU CG 1 1 4 4556 1 1 45 LEU H H -1.256 5.508 -8.939 1.00 . A A . 201 LEU H 1 1 4 4557 1 1 45 LEU HA H -2.773 3.232 -9.851 1.00 . A A . 201 LEU HA 1 1 4 4558 1 1 45 LEU HB2 H -3.078 4.331 -7.668 1.00 . A A . 201 LEU HB2 1 1 4 4559 1 1 45 LEU HB3 H -3.559 5.829 -8.475 1.00 . A A . 201 LEU HB3 1 1 4 4560 1 1 45 LEU HD11 H -4.570 2.299 -7.826 1.00 . A A . 201 LEU HD11 1 1 4 4561 1 1 45 LEU HD12 H -6.179 2.455 -8.573 1.00 . A A . 201 LEU HD12 1 1 4 4562 1 1 45 LEU HD13 H -4.732 2.420 -9.595 1.00 . A A . 201 LEU HD13 1 1 4 4563 1 1 45 LEU HD21 H -5.632 5.807 -7.146 1.00 . A A . 201 LEU HD21 1 1 4 4564 1 1 45 LEU HD22 H -6.735 4.421 -7.226 1.00 . A A . 201 LEU HD22 1 1 4 4565 1 1 45 LEU HD23 H -5.170 4.268 -6.388 1.00 . A A . 201 LEU HD23 1 1 4 4566 1 1 45 LEU HG H -5.577 4.734 -9.373 1.00 . A A . 201 LEU HG 1 1 4 4567 1 1 45 LEU N N -1.421 4.785 -9.623 1.00 . A A . 201 LEU N 1 1 4 4568 1 1 45 LEU O O -4.489 4.421 -11.489 1.00 . A A . 201 LEU O 1 1 4 4569 1 1 46 SER C C -2.197 7.015 -13.826 1.00 . A A . 202 SER C 1 1 4 4570 1 1 46 SER CA C -3.311 6.488 -12.920 1.00 . A A . 202 SER CA 1 1 4 4571 1 1 46 SER CB C -4.239 7.624 -12.473 1.00 . A A . 202 SER CB 1 1 4 4572 1 1 46 SER H H -1.869 6.149 -11.397 1.00 . A A . 202 SER H 1 1 4 4573 1 1 46 SER HA H -3.900 5.766 -13.486 1.00 . A A . 202 SER HA 1 1 4 4574 1 1 46 SER HB2 H -5.034 7.206 -11.855 1.00 . A A . 202 SER HB2 1 1 4 4575 1 1 46 SER HB3 H -3.668 8.339 -11.882 1.00 . A A . 202 SER HB3 1 1 4 4576 1 1 46 SER HG H -5.460 8.907 -13.264 1.00 . A A . 202 SER HG 1 1 4 4577 1 1 46 SER N N -2.770 5.839 -11.732 1.00 . A A . 202 SER N 1 1 4 4578 1 1 46 SER O O -1.023 6.990 -13.461 1.00 . A A . 202 SER O 1 1 4 4579 1 1 46 SER OG O -4.810 8.279 -13.587 1.00 . A A . 202 SER OG 1 1 4 4580 1 1 47 GLU C C -2.189 9.394 -16.523 1.00 . A A . 203 GLU C 1 1 4 4581 1 1 47 GLU CA C -1.649 8.065 -15.987 1.00 . A A . 203 GLU CA 1 1 4 4582 1 1 47 GLU CB C -1.394 7.067 -17.124 1.00 . A A . 203 GLU CB 1 1 4 4583 1 1 47 GLU CD C -0.505 4.768 -17.725 1.00 . A A . 203 GLU CD 1 1 4 4584 1 1 47 GLU CG C -0.806 5.756 -16.597 1.00 . A A . 203 GLU CG 1 1 4 4585 1 1 47 GLU H H -3.551 7.465 -15.259 1.00 . A A . 203 GLU H 1 1 4 4586 1 1 47 GLU HA H -0.699 8.265 -15.491 1.00 . A A . 203 GLU HA 1 1 4 4587 1 1 47 GLU HB2 H -2.332 6.853 -17.636 1.00 . A A . 203 GLU HB2 1 1 4 4588 1 1 47 GLU HB3 H -0.693 7.511 -17.831 1.00 . A A . 203 GLU HB3 1 1 4 4589 1 1 47 GLU HG2 H 0.117 5.976 -16.060 1.00 . A A . 203 GLU HG2 1 1 4 4590 1 1 47 GLU HG3 H -1.513 5.293 -15.909 1.00 . A A . 203 GLU HG3 1 1 4 4591 1 1 47 GLU N N -2.572 7.494 -15.015 1.00 . A A . 203 GLU N 1 1 4 4592 1 1 47 GLU O O -1.639 9.952 -17.469 1.00 . A A . 203 GLU O 1 1 4 4593 1 1 47 GLU OE1 O -0.246 3.585 -17.397 1.00 . A A . 203 GLU OE1 1 1 4 4594 1 1 47 GLU OE2 O -0.534 5.181 -18.908 1.00 . A A . 203 GLU OE2 1 1 4 4595 1 1 48 ASN C C -2.970 12.332 -15.947 1.00 . A A . 204 ASN C 1 1 4 4596 1 1 48 ASN CA C -3.885 11.162 -16.306 1.00 . A A . 204 ASN CA 1 1 4 4597 1 1 48 ASN CB C -5.221 11.283 -15.572 1.00 . A A . 204 ASN CB 1 1 4 4598 1 1 48 ASN CG C -5.984 12.537 -15.967 1.00 . A A . 204 ASN CG 1 1 4 4599 1 1 48 ASN H H -3.675 9.399 -15.146 1.00 . A A . 204 ASN H 1 1 4 4600 1 1 48 ASN HA H -4.066 11.151 -17.381 1.00 . A A . 204 ASN HA 1 1 4 4601 1 1 48 ASN HB2 H -5.833 10.413 -15.807 1.00 . A A . 204 ASN HB2 1 1 4 4602 1 1 48 ASN HB3 H -5.027 11.314 -14.501 1.00 . A A . 204 ASN HB3 1 1 4 4603 1 1 48 ASN HD21 H -6.388 14.431 -15.348 1.00 . A A . 204 ASN HD21 1 1 4 4604 1 1 48 ASN HD22 H -5.389 13.481 -14.273 1.00 . A A . 204 ASN HD22 1 1 4 4605 1 1 48 ASN N N -3.265 9.904 -15.919 1.00 . A A . 204 ASN N 1 1 4 4606 1 1 48 ASN ND2 N -5.918 13.565 -15.130 1.00 . A A . 204 ASN ND2 1 1 4 4607 1 1 48 ASN O O -2.359 12.322 -14.879 1.00 . A A . 204 ASN O 1 1 4 4608 1 1 48 ASN OD1 O -6.624 12.577 -17.014 1.00 . A A . 204 ASN OD1 1 1 4 4609 1 1 49 PRO C C -2.739 15.385 -15.470 1.00 . A A . 205 PRO C 1 1 4 4610 1 1 49 PRO CA C -2.078 14.537 -16.561 1.00 . A A . 205 PRO CA 1 1 4 4611 1 1 49 PRO CB C -2.041 15.274 -17.899 1.00 . A A . 205 PRO CB 1 1 4 4612 1 1 49 PRO CD C -3.520 13.414 -18.108 1.00 . A A . 205 PRO CD 1 1 4 4613 1 1 49 PRO CG C -3.341 14.855 -18.579 1.00 . A A . 205 PRO CG 1 1 4 4614 1 1 49 PRO HA H -1.067 14.256 -16.267 1.00 . A A . 205 PRO HA 1 1 4 4615 1 1 49 PRO HB2 H -1.987 16.355 -17.765 1.00 . A A . 205 PRO HB2 1 1 4 4616 1 1 49 PRO HB3 H -1.195 14.910 -18.481 1.00 . A A . 205 PRO HB3 1 1 4 4617 1 1 49 PRO HD2 H -4.581 13.173 -18.038 1.00 . A A . 205 PRO HD2 1 1 4 4618 1 1 49 PRO HD3 H -3.026 12.726 -18.794 1.00 . A A . 205 PRO HD3 1 1 4 4619 1 1 49 PRO HG2 H -4.166 15.465 -18.211 1.00 . A A . 205 PRO HG2 1 1 4 4620 1 1 49 PRO HG3 H -3.273 14.916 -19.665 1.00 . A A . 205 PRO HG3 1 1 4 4621 1 1 49 PRO N N -2.867 13.347 -16.815 1.00 . A A . 205 PRO N 1 1 4 4622 1 1 49 PRO O O -3.881 15.810 -15.639 1.00 . A A . 205 PRO O 1 1 4 4623 1 1 50 PRO C C -2.514 17.928 -13.584 1.00 . A A . 206 PRO C 1 1 4 4624 1 1 50 PRO CA C -2.554 16.438 -13.250 1.00 . A A . 206 PRO CA 1 1 4 4625 1 1 50 PRO CB C -1.630 16.118 -12.077 1.00 . A A . 206 PRO CB 1 1 4 4626 1 1 50 PRO CD C -0.701 15.173 -14.069 1.00 . A A . 206 PRO CD 1 1 4 4627 1 1 50 PRO CG C -0.291 15.862 -12.767 1.00 . A A . 206 PRO CG 1 1 4 4628 1 1 50 PRO HA H -3.575 16.147 -13.005 1.00 . A A . 206 PRO HA 1 1 4 4629 1 1 50 PRO HB2 H -1.561 16.944 -11.369 1.00 . A A . 206 PRO HB2 1 1 4 4630 1 1 50 PRO HB3 H -1.959 15.201 -11.588 1.00 . A A . 206 PRO HB3 1 1 4 4631 1 1 50 PRO HD2 H -0.009 15.440 -14.867 1.00 . A A . 206 PRO HD2 1 1 4 4632 1 1 50 PRO HD3 H -0.724 14.095 -13.914 1.00 . A A . 206 PRO HD3 1 1 4 4633 1 1 50 PRO HG2 H 0.191 16.814 -12.989 1.00 . A A . 206 PRO HG2 1 1 4 4634 1 1 50 PRO HG3 H 0.358 15.232 -12.160 1.00 . A A . 206 PRO HG3 1 1 4 4635 1 1 50 PRO N N -2.042 15.643 -14.354 1.00 . A A . 206 PRO N 1 1 4 4636 1 1 50 PRO O O -1.821 18.349 -14.511 1.00 . A A . 206 PRO O 1 1 4 4637 1 1 51 ASN C C -3.695 20.839 -11.656 1.00 . A A . 207 ASN C 1 1 4 4638 1 1 51 ASN CA C -3.274 20.175 -12.964 1.00 . A A . 207 ASN CA 1 1 4 4639 1 1 51 ASN CB C -4.171 20.610 -14.135 1.00 . A A . 207 ASN CB 1 1 4 4640 1 1 51 ASN CG C -5.364 19.700 -14.383 1.00 . A A . 207 ASN CG 1 1 4 4641 1 1 51 ASN H H -3.839 18.324 -12.099 1.00 . A A . 207 ASN H 1 1 4 4642 1 1 51 ASN HA H -2.261 20.516 -13.179 1.00 . A A . 207 ASN HA 1 1 4 4643 1 1 51 ASN HB2 H -4.522 21.631 -13.984 1.00 . A A . 207 ASN HB2 1 1 4 4644 1 1 51 ASN HB3 H -3.565 20.603 -15.041 1.00 . A A . 207 ASN HB3 1 1 4 4645 1 1 51 ASN HD21 H -7.380 19.589 -14.182 1.00 . A A . 207 ASN HD21 1 1 4 4646 1 1 51 ASN HD22 H -6.654 20.999 -13.468 1.00 . A A . 207 ASN HD22 1 1 4 4647 1 1 51 ASN N N -3.259 18.728 -12.821 1.00 . A A . 207 ASN N 1 1 4 4648 1 1 51 ASN ND2 N -6.555 20.132 -13.977 1.00 . A A . 207 ASN ND2 1 1 4 4649 1 1 51 ASN O O -3.961 20.167 -10.660 1.00 . A A . 207 ASN O 1 1 4 4650 1 1 51 ASN OD1 O -5.220 18.614 -14.937 1.00 . A A . 207 ASN OD1 1 1 4 4651 1 1 52 HIS C C -5.472 22.842 -10.000 1.00 . A A . 208 HIS C 1 1 4 4652 1 1 52 HIS CA C -4.056 23.030 -10.545 1.00 . A A . 208 HIS CA 1 1 4 4653 1 1 52 HIS CB C -3.880 24.475 -11.002 1.00 . A A . 208 HIS CB 1 1 4 4654 1 1 52 HIS CD2 C -6.044 25.355 -12.011 1.00 . A A . 208 HIS CD2 1 1 4 4655 1 1 52 HIS CE1 C -5.608 25.078 -14.152 1.00 . A A . 208 HIS CE1 1 1 4 4656 1 1 52 HIS CG C -4.798 24.824 -12.146 1.00 . A A . 208 HIS CG 1 1 4 4657 1 1 52 HIS H H -3.552 22.637 -12.553 1.00 . A A . 208 HIS H 1 1 4 4658 1 1 52 HIS HA H -3.360 22.826 -9.731 1.00 . A A . 208 HIS HA 1 1 4 4659 1 1 52 HIS HB2 H -4.085 25.146 -10.168 1.00 . A A . 208 HIS HB2 1 1 4 4660 1 1 52 HIS HB3 H -2.851 24.618 -11.329 1.00 . A A . 208 HIS HB3 1 1 4 4661 1 1 52 HIS HD2 H -6.539 25.595 -11.081 1.00 . A A . 208 HIS HD2 1 1 4 4662 1 1 52 HIS HE1 H -5.722 25.080 -15.226 1.00 . A A . 208 HIS HE1 1 1 4 4663 1 1 52 HIS HE2 H -7.443 25.893 -13.525 1.00 . A A . 208 HIS HE2 1 1 4 4664 1 1 52 HIS N N -3.749 22.172 -11.679 1.00 . A A . 208 HIS N 1 1 4 4665 1 1 52 HIS ND1 N -4.516 24.640 -13.502 1.00 . A A . 208 HIS ND1 1 1 4 4666 1 1 52 HIS NE2 N -6.539 25.512 -13.283 1.00 . A A . 208 HIS NE2 1 1 4 4667 1 1 52 HIS O O -5.873 23.589 -9.110 1.00 . A A . 208 HIS O 1 1 4 4668 1 1 53 ILE C C -7.939 20.212 -9.986 1.00 . A A . 209 ILE C 1 1 4 4669 1 1 53 ILE CA C -7.617 21.698 -10.097 1.00 . A A . 209 ILE CA 1 1 4 4670 1 1 53 ILE CB C -8.536 22.438 -11.081 1.00 . A A . 209 ILE CB 1 1 4 4671 1 1 53 ILE CD1 C -10.378 24.125 -11.234 1.00 . A A . 209 ILE CD1 1 1 4 4672 1 1 53 ILE CG1 C -9.715 23.072 -10.348 1.00 . A A . 209 ILE CG1 1 1 4 4673 1 1 53 ILE CG2 C -9.115 21.502 -12.142 1.00 . A A . 209 ILE CG2 1 1 4 4674 1 1 53 ILE H H -5.858 21.238 -11.202 1.00 . A A . 209 ILE H 1 1 4 4675 1 1 53 ILE HA H -7.743 22.151 -9.114 1.00 . A A . 209 ILE HA 1 1 4 4676 1 1 53 ILE HB H -7.960 23.229 -11.561 1.00 . A A . 209 ILE HB 1 1 4 4677 1 1 53 ILE HD11 H -10.820 23.643 -12.106 1.00 . A A . 209 ILE HD11 1 1 4 4678 1 1 53 ILE HD12 H -11.145 24.655 -10.669 1.00 . A A . 209 ILE HD12 1 1 4 4679 1 1 53 ILE HD13 H -9.622 24.837 -11.565 1.00 . A A . 209 ILE HD13 1 1 4 4680 1 1 53 ILE HG12 H -10.446 22.310 -10.076 1.00 . A A . 209 ILE HG12 1 1 4 4681 1 1 53 ILE HG13 H -9.349 23.559 -9.444 1.00 . A A . 209 ILE HG13 1 1 4 4682 1 1 53 ILE HG21 H -9.788 20.791 -11.661 1.00 . A A . 209 ILE HG21 1 1 4 4683 1 1 53 ILE HG22 H -9.661 22.075 -12.891 1.00 . A A . 209 ILE HG22 1 1 4 4684 1 1 53 ILE HG23 H -8.301 20.963 -12.627 1.00 . A A . 209 ILE HG23 1 1 4 4685 1 1 53 ILE N N -6.234 21.871 -10.511 1.00 . A A . 209 ILE N 1 1 4 4686 1 1 53 ILE O O -7.378 19.383 -10.702 1.00 . A A . 209 ILE O 1 1 4 4687 1 1 54 LEU C C -10.682 18.331 -9.524 1.00 . A A . 210 LEU C 1 1 4 4688 1 1 54 LEU CA C -9.324 18.526 -8.857 1.00 . A A . 210 LEU CA 1 1 4 4689 1 1 54 LEU CB C -9.433 18.269 -7.352 1.00 . A A . 210 LEU CB 1 1 4 4690 1 1 54 LEU CD1 C -6.867 18.117 -7.331 1.00 . A A . 210 LEU CD1 1 1 4 4691 1 1 54 LEU CD2 C -8.222 18.161 -5.230 1.00 . A A . 210 LEU CD2 1 1 4 4692 1 1 54 LEU CG C -8.181 17.694 -6.682 1.00 . A A . 210 LEU CG 1 1 4 4693 1 1 54 LEU H H -9.253 20.614 -8.499 1.00 . A A . 210 LEU H 1 1 4 4694 1 1 54 LEU HA H -8.627 17.812 -9.295 1.00 . A A . 210 LEU HA 1 1 4 4695 1 1 54 LEU HB2 H -9.693 19.211 -6.870 1.00 . A A . 210 LEU HB2 1 1 4 4696 1 1 54 LEU HB3 H -10.248 17.569 -7.166 1.00 . A A . 210 LEU HB3 1 1 4 4697 1 1 54 LEU HD11 H -6.824 19.202 -7.422 1.00 . A A . 210 LEU HD11 1 1 4 4698 1 1 54 LEU HD12 H -6.034 17.774 -6.717 1.00 . A A . 210 LEU HD12 1 1 4 4699 1 1 54 LEU HD13 H -6.774 17.660 -8.317 1.00 . A A . 210 LEU HD13 1 1 4 4700 1 1 54 LEU HD21 H -9.234 18.070 -4.836 1.00 . A A . 210 LEU HD21 1 1 4 4701 1 1 54 LEU HD22 H -7.550 17.546 -4.631 1.00 . A A . 210 LEU HD22 1 1 4 4702 1 1 54 LEU HD23 H -7.930 19.209 -5.176 1.00 . A A . 210 LEU HD23 1 1 4 4703 1 1 54 LEU HG H -8.234 16.605 -6.688 1.00 . A A . 210 LEU HG 1 1 4 4704 1 1 54 LEU N N -8.854 19.885 -9.073 1.00 . A A . 210 LEU N 1 1 4 4705 1 1 54 LEU O O -11.462 19.274 -9.636 1.00 . A A . 210 LEU O 1 1 4 4706 1 1 55 PHE C C -13.016 16.035 -9.324 1.00 . A A . 211 PHE C 1 1 4 4707 1 1 55 PHE CA C -12.245 16.681 -10.464 1.00 . A A . 211 PHE CA 1 1 4 4708 1 1 55 PHE CB C -12.043 15.702 -11.625 1.00 . A A . 211 PHE CB 1 1 4 4709 1 1 55 PHE CD1 C -14.275 15.619 -12.824 1.00 . A A . 211 PHE CD1 1 1 4 4710 1 1 55 PHE CD2 C -13.464 13.606 -11.737 1.00 . A A . 211 PHE CD2 1 1 4 4711 1 1 55 PHE CE1 C -15.405 14.922 -13.267 1.00 . A A . 211 PHE CE1 1 1 4 4712 1 1 55 PHE CE2 C -14.596 12.911 -12.183 1.00 . A A . 211 PHE CE2 1 1 4 4713 1 1 55 PHE CG C -13.290 14.962 -12.070 1.00 . A A . 211 PHE CG 1 1 4 4714 1 1 55 PHE CZ C -15.564 13.566 -12.949 1.00 . A A . 211 PHE CZ 1 1 4 4715 1 1 55 PHE H H -10.226 16.397 -9.904 1.00 . A A . 211 PHE H 1 1 4 4716 1 1 55 PHE HA H -12.797 17.549 -10.824 1.00 . A A . 211 PHE HA 1 1 4 4717 1 1 55 PHE HB2 H -11.644 16.254 -12.476 1.00 . A A . 211 PHE HB2 1 1 4 4718 1 1 55 PHE HB3 H -11.305 14.959 -11.322 1.00 . A A . 211 PHE HB3 1 1 4 4719 1 1 55 PHE HD1 H -14.168 16.666 -13.067 1.00 . A A . 211 PHE HD1 1 1 4 4720 1 1 55 PHE HD2 H -12.732 13.091 -11.132 1.00 . A A . 211 PHE HD2 1 1 4 4721 1 1 55 PHE HE1 H -16.160 15.424 -13.854 1.00 . A A . 211 PHE HE1 1 1 4 4722 1 1 55 PHE HE2 H -14.722 11.868 -11.932 1.00 . A A . 211 PHE HE2 1 1 4 4723 1 1 55 PHE HZ H -16.435 13.026 -13.290 1.00 . A A . 211 PHE HZ 1 1 4 4724 1 1 55 PHE N N -10.951 17.097 -9.953 1.00 . A A . 211 PHE N 1 1 4 4725 1 1 55 PHE O O -12.643 14.966 -8.844 1.00 . A A . 211 PHE O 1 1 4 4726 1 1 56 LEU C C -15.983 15.224 -8.562 1.00 . A A . 212 LEU C 1 1 4 4727 1 1 56 LEU CA C -14.975 16.129 -7.876 1.00 . A A . 212 LEU CA 1 1 4 4728 1 1 56 LEU CB C -15.688 17.245 -7.101 1.00 . A A . 212 LEU CB 1 1 4 4729 1 1 56 LEU CD1 C -13.642 17.387 -5.620 1.00 . A A . 212 LEU CD1 1 1 4 4730 1 1 56 LEU CD2 C -14.120 19.260 -7.147 1.00 . A A . 212 LEU CD2 1 1 4 4731 1 1 56 LEU CG C -14.760 18.167 -6.294 1.00 . A A . 212 LEU CG 1 1 4 4732 1 1 56 LEU H H -14.331 17.578 -9.291 1.00 . A A . 212 LEU H 1 1 4 4733 1 1 56 LEU HA H -14.398 15.506 -7.192 1.00 . A A . 212 LEU HA 1 1 4 4734 1 1 56 LEU HB2 H -16.271 17.849 -7.797 1.00 . A A . 212 LEU HB2 1 1 4 4735 1 1 56 LEU HB3 H -16.385 16.781 -6.403 1.00 . A A . 212 LEU HB3 1 1 4 4736 1 1 56 LEU HD11 H -14.068 16.541 -5.080 1.00 . A A . 212 LEU HD11 1 1 4 4737 1 1 56 LEU HD12 H -12.942 17.019 -6.371 1.00 . A A . 212 LEU HD12 1 1 4 4738 1 1 56 LEU HD13 H -13.121 18.047 -4.927 1.00 . A A . 212 LEU HD13 1 1 4 4739 1 1 56 LEU HD21 H -14.908 19.859 -7.604 1.00 . A A . 212 LEU HD21 1 1 4 4740 1 1 56 LEU HD22 H -13.507 19.888 -6.501 1.00 . A A . 212 LEU HD22 1 1 4 4741 1 1 56 LEU HD23 H -13.481 18.825 -7.915 1.00 . A A . 212 LEU HD23 1 1 4 4742 1 1 56 LEU HG H -15.365 18.651 -5.527 1.00 . A A . 212 LEU HG 1 1 4 4743 1 1 56 LEU N N -14.097 16.682 -8.890 1.00 . A A . 212 LEU N 1 1 4 4744 1 1 56 LEU O O -16.323 15.434 -9.728 1.00 . A A . 212 LEU O 1 1 4 4745 1 1 57 THR C C -18.322 12.771 -7.295 1.00 . A A . 213 THR C 1 1 4 4746 1 1 57 THR CA C -17.338 13.197 -8.377 1.00 . A A . 213 THR CA 1 1 4 4747 1 1 57 THR CB C -16.507 11.997 -8.841 1.00 . A A . 213 THR CB 1 1 4 4748 1 1 57 THR CG2 C -17.179 11.293 -10.015 1.00 . A A . 213 THR CG2 1 1 4 4749 1 1 57 THR H H -16.184 14.129 -6.864 1.00 . A A . 213 THR H 1 1 4 4750 1 1 57 THR HA H -17.890 13.606 -9.222 1.00 . A A . 213 THR HA 1 1 4 4751 1 1 57 THR HB H -16.397 11.293 -8.017 1.00 . A A . 213 THR HB 1 1 4 4752 1 1 57 THR HG1 H -14.762 12.753 -8.499 1.00 . A A . 213 THR HG1 1 1 4 4753 1 1 57 THR HG21 H -16.559 10.453 -10.329 1.00 . A A . 213 THR HG21 1 1 4 4754 1 1 57 THR HG22 H -18.161 10.923 -9.720 1.00 . A A . 213 THR HG22 1 1 4 4755 1 1 57 THR HG23 H -17.279 11.996 -10.841 1.00 . A A . 213 THR HG23 1 1 4 4756 1 1 57 THR N N -16.457 14.216 -7.832 1.00 . A A . 213 THR N 1 1 4 4757 1 1 57 THR O O -18.080 13.009 -6.114 1.00 . A A . 213 THR O 1 1 4 4758 1 1 57 THR OG1 O -15.222 12.392 -9.261 1.00 . A A . 213 THR OG1 1 1 4 4759 1 1 58 ASN C C -21.081 12.713 -5.909 1.00 . A A . 214 ASN C 1 1 4 4760 1 1 58 ASN CA C -20.420 11.622 -6.757 1.00 . A A . 214 ASN CA 1 1 4 4761 1 1 58 ASN CB C -19.766 10.545 -5.883 1.00 . A A . 214 ASN CB 1 1 4 4762 1 1 58 ASN CG C -20.765 9.571 -5.282 1.00 . A A . 214 ASN CG 1 1 4 4763 1 1 58 ASN H H -19.599 12.013 -8.678 1.00 . A A . 214 ASN H 1 1 4 4764 1 1 58 ASN HA H -21.199 11.150 -7.357 1.00 . A A . 214 ASN HA 1 1 4 4765 1 1 58 ASN HB2 H -19.019 9.985 -6.445 1.00 . A A . 214 ASN HB2 1 1 4 4766 1 1 58 ASN HB3 H -19.244 11.035 -5.062 1.00 . A A . 214 ASN HB3 1 1 4 4767 1 1 58 ASN HD21 H -21.038 8.364 -3.678 1.00 . A A . 214 ASN HD21 1 1 4 4768 1 1 58 ASN HD22 H -19.531 9.266 -3.700 1.00 . A A . 214 ASN HD22 1 1 4 4769 1 1 58 ASN N N -19.429 12.137 -7.691 1.00 . A A . 214 ASN N 1 1 4 4770 1 1 58 ASN ND2 N -20.416 9.023 -4.123 1.00 . A A . 214 ASN ND2 1 1 4 4771 1 1 58 ASN O O -21.610 12.412 -4.843 1.00 . A A . 214 ASN O 1 1 4 4772 1 1 58 ASN OD1 O -21.828 9.317 -5.843 1.00 . A A . 214 ASN OD1 1 1 4 4773 1 1 59 LEU C C -23.195 14.949 -5.600 1.00 . A A . 215 LEU C 1 1 4 4774 1 1 59 LEU CA C -21.670 15.095 -5.655 1.00 . A A . 215 LEU CA 1 1 4 4775 1 1 59 LEU CB C -21.264 16.397 -6.361 1.00 . A A . 215 LEU CB 1 1 4 4776 1 1 59 LEU CD1 C -19.444 18.001 -6.933 1.00 . A A . 215 LEU CD1 1 1 4 4777 1 1 59 LEU CD2 C -19.515 17.031 -4.662 1.00 . A A . 215 LEU CD2 1 1 4 4778 1 1 59 LEU CG C -19.789 16.747 -6.139 1.00 . A A . 215 LEU CG 1 1 4 4779 1 1 59 LEU H H -20.594 14.161 -7.241 1.00 . A A . 215 LEU H 1 1 4 4780 1 1 59 LEU HA H -21.306 15.108 -4.628 1.00 . A A . 215 LEU HA 1 1 4 4781 1 1 59 LEU HB2 H -21.441 16.284 -7.430 1.00 . A A . 215 LEU HB2 1 1 4 4782 1 1 59 LEU HB3 H -21.882 17.221 -6.007 1.00 . A A . 215 LEU HB3 1 1 4 4783 1 1 59 LEU HD11 H -18.397 18.256 -6.770 1.00 . A A . 215 LEU HD11 1 1 4 4784 1 1 59 LEU HD12 H -19.615 17.825 -7.995 1.00 . A A . 215 LEU HD12 1 1 4 4785 1 1 59 LEU HD13 H -20.070 18.830 -6.603 1.00 . A A . 215 LEU HD13 1 1 4 4786 1 1 59 LEU HD21 H -19.627 16.116 -4.081 1.00 . A A . 215 LEU HD21 1 1 4 4787 1 1 59 LEU HD22 H -18.498 17.405 -4.547 1.00 . A A . 215 LEU HD22 1 1 4 4788 1 1 59 LEU HD23 H -20.213 17.784 -4.299 1.00 . A A . 215 LEU HD23 1 1 4 4789 1 1 59 LEU HG H -19.161 15.923 -6.477 1.00 . A A . 215 LEU HG 1 1 4 4790 1 1 59 LEU N N -21.055 13.972 -6.361 1.00 . A A . 215 LEU N 1 1 4 4791 1 1 59 LEU O O -23.774 14.228 -6.412 1.00 . A A . 215 LEU O 1 1 4 4792 1 1 60 PRO C C -26.061 16.210 -5.614 1.00 . A A . 216 PRO C 1 1 4 4793 1 1 60 PRO CA C -25.300 15.566 -4.455 1.00 . A A . 216 PRO CA 1 1 4 4794 1 1 60 PRO CB C -25.557 16.289 -3.133 1.00 . A A . 216 PRO CB 1 1 4 4795 1 1 60 PRO CD C -23.261 16.521 -3.667 1.00 . A A . 216 PRO CD 1 1 4 4796 1 1 60 PRO CG C -24.431 17.315 -3.089 1.00 . A A . 216 PRO CG 1 1 4 4797 1 1 60 PRO HA H -25.620 14.528 -4.368 1.00 . A A . 216 PRO HA 1 1 4 4798 1 1 60 PRO HB2 H -26.540 16.760 -3.118 1.00 . A A . 216 PRO HB2 1 1 4 4799 1 1 60 PRO HB3 H -25.442 15.591 -2.304 1.00 . A A . 216 PRO HB3 1 1 4 4800 1 1 60 PRO HD2 H -22.538 17.203 -4.114 1.00 . A A . 216 PRO HD2 1 1 4 4801 1 1 60 PRO HD3 H -22.791 15.934 -2.878 1.00 . A A . 216 PRO HD3 1 1 4 4802 1 1 60 PRO HG2 H -24.693 18.154 -3.733 1.00 . A A . 216 PRO HG2 1 1 4 4803 1 1 60 PRO HG3 H -24.224 17.675 -2.080 1.00 . A A . 216 PRO HG3 1 1 4 4804 1 1 60 PRO N N -23.857 15.628 -4.647 1.00 . A A . 216 PRO N 1 1 4 4805 1 1 60 PRO O O -25.480 16.877 -6.469 1.00 . A A . 216 PRO O 1 1 4 4806 1 1 61 GLU C C -28.522 17.993 -6.641 1.00 . A A . 217 GLU C 1 1 4 4807 1 1 61 GLU CA C -28.219 16.496 -6.741 1.00 . A A . 217 GLU CA 1 1 4 4808 1 1 61 GLU CB C -29.510 15.675 -6.782 1.00 . A A . 217 GLU CB 1 1 4 4809 1 1 61 GLU CD C -31.669 15.092 -5.569 1.00 . A A . 217 GLU CD 1 1 4 4810 1 1 61 GLU CG C -30.353 15.871 -5.518 1.00 . A A . 217 GLU CG 1 1 4 4811 1 1 61 GLU H H -27.830 15.500 -4.903 1.00 . A A . 217 GLU H 1 1 4 4812 1 1 61 GLU HA H -27.684 16.337 -7.677 1.00 . A A . 217 GLU HA 1 1 4 4813 1 1 61 GLU HB2 H -30.096 15.975 -7.651 1.00 . A A . 217 GLU HB2 1 1 4 4814 1 1 61 GLU HB3 H -29.256 14.619 -6.877 1.00 . A A . 217 GLU HB3 1 1 4 4815 1 1 61 GLU HG2 H -29.782 15.537 -4.651 1.00 . A A . 217 GLU HG2 1 1 4 4816 1 1 61 GLU HG3 H -30.576 16.933 -5.407 1.00 . A A . 217 GLU HG3 1 1 4 4817 1 1 61 GLU N N -27.381 16.009 -5.651 1.00 . A A . 217 GLU N 1 1 4 4818 1 1 61 GLU O O -29.098 18.557 -7.571 1.00 . A A . 217 GLU O 1 1 4 4819 1 1 61 GLU OE1 O -31.823 14.251 -6.484 1.00 . A A . 217 GLU OE1 1 1 4 4820 1 1 61 GLU OE2 O -32.517 15.345 -4.684 1.00 . A A . 217 GLU OE2 1 1 4 4821 1 1 62 GLU C C -27.163 20.904 -5.174 1.00 . A A . 218 GLU C 1 1 4 4822 1 1 62 GLU CA C -28.431 20.065 -5.338 1.00 . A A . 218 GLU CA 1 1 4 4823 1 1 62 GLU CB C -29.452 20.267 -4.208 1.00 . A A . 218 GLU CB 1 1 4 4824 1 1 62 GLU CD C -28.433 18.725 -2.432 1.00 . A A . 218 GLU CD 1 1 4 4825 1 1 62 GLU CG C -28.871 20.145 -2.797 1.00 . A A . 218 GLU CG 1 1 4 4826 1 1 62 GLU H H -27.671 18.148 -4.800 1.00 . A A . 218 GLU H 1 1 4 4827 1 1 62 GLU HA H -28.899 20.423 -6.255 1.00 . A A . 218 GLU HA 1 1 4 4828 1 1 62 GLU HB2 H -29.855 21.276 -4.305 1.00 . A A . 218 GLU HB2 1 1 4 4829 1 1 62 GLU HB3 H -30.278 19.567 -4.336 1.00 . A A . 218 GLU HB3 1 1 4 4830 1 1 62 GLU HG2 H -28.023 20.823 -2.696 1.00 . A A . 218 GLU HG2 1 1 4 4831 1 1 62 GLU HG3 H -29.639 20.456 -2.088 1.00 . A A . 218 GLU HG3 1 1 4 4832 1 1 62 GLU N N -28.151 18.647 -5.536 1.00 . A A . 218 GLU N 1 1 4 4833 1 1 62 GLU O O -27.219 22.021 -4.660 1.00 . A A . 218 GLU O 1 1 4 4834 1 1 62 GLU OE1 O -29.056 17.762 -2.934 1.00 . A A . 218 GLU OE1 1 1 4 4835 1 1 62 GLU OE2 O -27.470 18.616 -1.640 1.00 . A A . 218 GLU OE2 1 1 4 4836 1 1 63 THR C C -24.728 22.392 -6.198 1.00 . A A . 219 THR C 1 1 4 4837 1 1 63 THR CA C -24.740 21.072 -5.429 1.00 . A A . 219 THR CA 1 1 4 4838 1 1 63 THR CB C -23.551 20.223 -5.885 1.00 . A A . 219 THR CB 1 1 4 4839 1 1 63 THR CG2 C -22.331 20.553 -5.027 1.00 . A A . 219 THR CG2 1 1 4 4840 1 1 63 THR H H -26.019 19.471 -6.054 1.00 . A A . 219 THR H 1 1 4 4841 1 1 63 THR HA H -24.623 21.288 -4.368 1.00 . A A . 219 THR HA 1 1 4 4842 1 1 63 THR HB H -23.335 20.427 -6.934 1.00 . A A . 219 THR HB 1 1 4 4843 1 1 63 THR HG1 H -24.402 18.562 -6.413 1.00 . A A . 219 THR HG1 1 1 4 4844 1 1 63 THR HG21 H -22.541 20.301 -3.988 1.00 . A A . 219 THR HG21 1 1 4 4845 1 1 63 THR HG22 H -21.477 19.965 -5.363 1.00 . A A . 219 THR HG22 1 1 4 4846 1 1 63 THR HG23 H -22.089 21.614 -5.110 1.00 . A A . 219 THR HG23 1 1 4 4847 1 1 63 THR N N -26.013 20.376 -5.605 1.00 . A A . 219 THR N 1 1 4 4848 1 1 63 THR O O -25.365 22.514 -7.246 1.00 . A A . 219 THR O 1 1 4 4849 1 1 63 THR OG1 O -23.790 18.850 -5.731 1.00 . A A . 219 THR OG1 1 1 4 4850 1 1 64 ASN C C -22.499 25.304 -5.849 1.00 . A A . 220 ASN C 1 1 4 4851 1 1 64 ASN CA C -23.807 24.667 -6.319 1.00 . A A . 220 ASN CA 1 1 4 4852 1 1 64 ASN CB C -25.014 25.580 -6.075 1.00 . A A . 220 ASN CB 1 1 4 4853 1 1 64 ASN CG C -25.299 25.864 -4.605 1.00 . A A . 220 ASN CG 1 1 4 4854 1 1 64 ASN H H -23.530 23.225 -4.788 1.00 . A A . 220 ASN H 1 1 4 4855 1 1 64 ASN HA H -23.715 24.509 -7.394 1.00 . A A . 220 ASN HA 1 1 4 4856 1 1 64 ASN HB2 H -24.848 26.530 -6.582 1.00 . A A . 220 ASN HB2 1 1 4 4857 1 1 64 ASN HB3 H -25.898 25.112 -6.509 1.00 . A A . 220 ASN HB3 1 1 4 4858 1 1 64 ASN HD21 H -24.523 25.700 -2.736 1.00 . A A . 220 ASN HD21 1 1 4 4859 1 1 64 ASN HD22 H -23.521 25.073 -4.028 1.00 . A A . 220 ASN HD22 1 1 4 4860 1 1 64 ASN N N -23.993 23.376 -5.672 1.00 . A A . 220 ASN N 1 1 4 4861 1 1 64 ASN ND2 N -24.371 25.519 -3.718 1.00 . A A . 220 ASN ND2 1 1 4 4862 1 1 64 ASN O O -21.892 24.843 -4.881 1.00 . A A . 220 ASN O 1 1 4 4863 1 1 64 ASN OD1 O -26.354 26.392 -4.269 1.00 . A A . 220 ASN OD1 1 1 4 4864 1 1 65 GLU C C -20.581 27.486 -4.919 1.00 . A A . 221 GLU C 1 1 4 4865 1 1 65 GLU CA C -20.742 26.933 -6.333 1.00 . A A . 221 GLU CA 1 1 4 4866 1 1 65 GLU CB C -20.531 28.054 -7.355 1.00 . A A . 221 GLU CB 1 1 4 4867 1 1 65 GLU CD C -18.680 29.620 -8.101 1.00 . A A . 221 GLU CD 1 1 4 4868 1 1 65 GLU CG C -19.050 28.186 -7.728 1.00 . A A . 221 GLU CG 1 1 4 4869 1 1 65 GLU H H -22.664 26.777 -7.235 1.00 . A A . 221 GLU H 1 1 4 4870 1 1 65 GLU HA H -20.000 26.151 -6.500 1.00 . A A . 221 GLU HA 1 1 4 4871 1 1 65 GLU HB2 H -21.111 27.868 -8.258 1.00 . A A . 221 GLU HB2 1 1 4 4872 1 1 65 GLU HB3 H -20.882 28.986 -6.909 1.00 . A A . 221 GLU HB3 1 1 4 4873 1 1 65 GLU HG2 H -18.437 27.852 -6.891 1.00 . A A . 221 GLU HG2 1 1 4 4874 1 1 65 GLU HG3 H -18.842 27.528 -8.572 1.00 . A A . 221 GLU HG3 1 1 4 4875 1 1 65 GLU N N -22.066 26.363 -6.533 1.00 . A A . 221 GLU N 1 1 4 4876 1 1 65 GLU O O -19.475 27.513 -4.387 1.00 . A A . 221 GLU O 1 1 4 4877 1 1 65 GLU OE1 O -17.521 30.003 -7.831 1.00 . A A . 221 GLU OE1 1 1 4 4878 1 1 65 GLU OE2 O -19.558 30.323 -8.654 1.00 . A A . 221 GLU OE2 1 1 4 4879 1 1 66 LEU C C -21.378 27.466 -1.917 1.00 . A A . 222 LEU C 1 1 4 4880 1 1 66 LEU CA C -21.658 28.519 -2.987 1.00 . A A . 222 LEU CA 1 1 4 4881 1 1 66 LEU CB C -22.992 29.226 -2.731 1.00 . A A . 222 LEU CB 1 1 4 4882 1 1 66 LEU CD1 C -22.009 30.989 -1.218 1.00 . A A . 222 LEU CD1 1 1 4 4883 1 1 66 LEU CD2 C -24.441 30.494 -1.148 1.00 . A A . 222 LEU CD2 1 1 4 4884 1 1 66 LEU CG C -23.055 29.883 -1.347 1.00 . A A . 222 LEU CG 1 1 4 4885 1 1 66 LEU H H -22.576 27.848 -4.785 1.00 . A A . 222 LEU H 1 1 4 4886 1 1 66 LEU HA H -20.856 29.258 -2.957 1.00 . A A . 222 LEU HA 1 1 4 4887 1 1 66 LEU HB2 H -23.142 29.992 -3.492 1.00 . A A . 222 LEU HB2 1 1 4 4888 1 1 66 LEU HB3 H -23.801 28.498 -2.812 1.00 . A A . 222 LEU HB3 1 1 4 4889 1 1 66 LEU HD11 H -22.146 31.715 -2.020 1.00 . A A . 222 LEU HD11 1 1 4 4890 1 1 66 LEU HD12 H -22.124 31.485 -0.255 1.00 . A A . 222 LEU HD12 1 1 4 4891 1 1 66 LEU HD13 H -21.007 30.563 -1.283 1.00 . A A . 222 LEU HD13 1 1 4 4892 1 1 66 LEU HD21 H -25.200 29.715 -1.211 1.00 . A A . 222 LEU HD21 1 1 4 4893 1 1 66 LEU HD22 H -24.497 30.965 -0.166 1.00 . A A . 222 LEU HD22 1 1 4 4894 1 1 66 LEU HD23 H -24.625 31.247 -1.915 1.00 . A A . 222 LEU HD23 1 1 4 4895 1 1 66 LEU HG H -22.888 29.136 -0.572 1.00 . A A . 222 LEU HG 1 1 4 4896 1 1 66 LEU N N -21.687 27.922 -4.311 1.00 . A A . 222 LEU N 1 1 4 4897 1 1 66 LEU O O -20.599 27.720 -1.002 1.00 . A A . 222 LEU O 1 1 4 4898 1 1 67 MET C C -20.447 24.599 -1.182 1.00 . A A . 223 MET C 1 1 4 4899 1 1 67 MET CA C -21.810 25.246 -1.017 1.00 . A A . 223 MET CA 1 1 4 4900 1 1 67 MET CB C -22.908 24.189 -1.141 1.00 . A A . 223 MET CB 1 1 4 4901 1 1 67 MET CE C -24.317 21.273 -1.560 1.00 . A A . 223 MET CE 1 1 4 4902 1 1 67 MET CG C -22.610 23.001 -0.224 1.00 . A A . 223 MET CG 1 1 4 4903 1 1 67 MET H H -22.606 26.107 -2.806 1.00 . A A . 223 MET H 1 1 4 4904 1 1 67 MET HA H -21.851 25.687 -0.022 1.00 . A A . 223 MET HA 1 1 4 4905 1 1 67 MET HB2 H -23.862 24.638 -0.863 1.00 . A A . 223 MET HB2 1 1 4 4906 1 1 67 MET HB3 H -22.963 23.829 -2.168 1.00 . A A . 223 MET HB3 1 1 4 4907 1 1 67 MET HE1 H -24.562 22.091 -2.236 1.00 . A A . 223 MET HE1 1 1 4 4908 1 1 67 MET HE2 H -23.418 20.769 -1.917 1.00 . A A . 223 MET HE2 1 1 4 4909 1 1 67 MET HE3 H -25.141 20.559 -1.532 1.00 . A A . 223 MET HE3 1 1 4 4910 1 1 67 MET HG2 H -21.813 22.405 -0.672 1.00 . A A . 223 MET HG2 1 1 4 4911 1 1 67 MET HG3 H -22.242 23.382 0.728 1.00 . A A . 223 MET HG3 1 1 4 4912 1 1 67 MET N N -21.998 26.287 -2.020 1.00 . A A . 223 MET N 1 1 4 4913 1 1 67 MET O O -19.765 24.332 -0.195 1.00 . A A . 223 MET O 1 1 4 4914 1 1 67 MET SD S -24.030 21.925 0.105 1.00 . A A . 223 MET SD 1 1 4 4915 1 1 68 LEU C C -17.654 24.585 -2.234 1.00 . A A . 224 LEU C 1 1 4 4916 1 1 68 LEU CA C -18.795 23.707 -2.729 1.00 . A A . 224 LEU CA 1 1 4 4917 1 1 68 LEU CB C -18.703 23.504 -4.242 1.00 . A A . 224 LEU CB 1 1 4 4918 1 1 68 LEU CD1 C -18.711 21.008 -4.318 1.00 . A A . 224 LEU CD1 1 1 4 4919 1 1 68 LEU CD2 C -17.485 22.278 -6.042 1.00 . A A . 224 LEU CD2 1 1 4 4920 1 1 68 LEU CG C -17.878 22.259 -4.570 1.00 . A A . 224 LEU CG 1 1 4 4921 1 1 68 LEU H H -20.670 24.605 -3.197 1.00 . A A . 224 LEU H 1 1 4 4922 1 1 68 LEU HA H -18.757 22.744 -2.220 1.00 . A A . 224 LEU HA 1 1 4 4923 1 1 68 LEU HB2 H -19.706 23.390 -4.655 1.00 . A A . 224 LEU HB2 1 1 4 4924 1 1 68 LEU HB3 H -18.244 24.384 -4.692 1.00 . A A . 224 LEU HB3 1 1 4 4925 1 1 68 LEU HD11 H -19.615 21.055 -4.926 1.00 . A A . 224 LEU HD11 1 1 4 4926 1 1 68 LEU HD12 H -18.138 20.124 -4.599 1.00 . A A . 224 LEU HD12 1 1 4 4927 1 1 68 LEU HD13 H -18.988 20.944 -3.265 1.00 . A A . 224 LEU HD13 1 1 4 4928 1 1 68 LEU HD21 H -16.880 23.161 -6.247 1.00 . A A . 224 LEU HD21 1 1 4 4929 1 1 68 LEU HD22 H -16.907 21.382 -6.275 1.00 . A A . 224 LEU HD22 1 1 4 4930 1 1 68 LEU HD23 H -18.385 22.304 -6.655 1.00 . A A . 224 LEU HD23 1 1 4 4931 1 1 68 LEU HG H -16.984 22.236 -3.948 1.00 . A A . 224 LEU HG 1 1 4 4932 1 1 68 LEU N N -20.062 24.350 -2.432 1.00 . A A . 224 LEU N 1 1 4 4933 1 1 68 LEU O O -16.642 24.095 -1.738 1.00 . A A . 224 LEU O 1 1 4 4934 1 1 69 SER C C -16.690 26.788 -0.389 1.00 . A A . 225 SER C 1 1 4 4935 1 1 69 SER CA C -16.848 26.861 -1.908 1.00 . A A . 225 SER CA 1 1 4 4936 1 1 69 SER CB C -17.265 28.261 -2.353 1.00 . A A . 225 SER CB 1 1 4 4937 1 1 69 SER H H -18.674 26.236 -2.813 1.00 . A A . 225 SER H 1 1 4 4938 1 1 69 SER HA H -15.887 26.623 -2.363 1.00 . A A . 225 SER HA 1 1 4 4939 1 1 69 SER HB2 H -17.236 28.319 -3.441 1.00 . A A . 225 SER HB2 1 1 4 4940 1 1 69 SER HB3 H -18.279 28.461 -2.005 1.00 . A A . 225 SER HB3 1 1 4 4941 1 1 69 SER HG H -16.684 30.097 -2.098 1.00 . A A . 225 SER HG 1 1 4 4942 1 1 69 SER N N -17.831 25.899 -2.369 1.00 . A A . 225 SER N 1 1 4 4943 1 1 69 SER O O -15.570 26.875 0.103 1.00 . A A . 225 SER O 1 1 4 4944 1 1 69 SER OG O -16.396 29.229 -1.805 1.00 . A A . 225 SER OG 1 1 4 4945 1 1 70 MET C C -16.910 25.389 2.317 1.00 . A A . 226 MET C 1 1 4 4946 1 1 70 MET CA C -17.692 26.601 1.829 1.00 . A A . 226 MET CA 1 1 4 4947 1 1 70 MET CB C -19.095 26.534 2.431 1.00 . A A . 226 MET CB 1 1 4 4948 1 1 70 MET CE C -20.387 30.496 2.122 1.00 . A A . 226 MET CE 1 1 4 4949 1 1 70 MET CG C -19.896 27.787 2.100 1.00 . A A . 226 MET CG 1 1 4 4950 1 1 70 MET H H -18.683 26.536 -0.067 1.00 . A A . 226 MET H 1 1 4 4951 1 1 70 MET HA H -17.192 27.504 2.180 1.00 . A A . 226 MET HA 1 1 4 4952 1 1 70 MET HB2 H -19.612 25.660 2.035 1.00 . A A . 226 MET HB2 1 1 4 4953 1 1 70 MET HB3 H -19.027 26.439 3.515 1.00 . A A . 226 MET HB3 1 1 4 4954 1 1 70 MET HE1 H -20.167 30.488 1.055 1.00 . A A . 226 MET HE1 1 1 4 4955 1 1 70 MET HE2 H -21.436 30.241 2.277 1.00 . A A . 226 MET HE2 1 1 4 4956 1 1 70 MET HE3 H -20.190 31.488 2.528 1.00 . A A . 226 MET HE3 1 1 4 4957 1 1 70 MET HG2 H -19.827 27.959 1.026 1.00 . A A . 226 MET HG2 1 1 4 4958 1 1 70 MET HG3 H -20.939 27.594 2.352 1.00 . A A . 226 MET HG3 1 1 4 4959 1 1 70 MET N N -17.777 26.629 0.368 1.00 . A A . 226 MET N 1 1 4 4960 1 1 70 MET O O -16.127 25.492 3.260 1.00 . A A . 226 MET O 1 1 4 4961 1 1 70 MET SD S -19.339 29.279 2.962 1.00 . A A . 226 MET SD 1 1 4 4962 1 1 71 LEU C C -15.045 22.904 1.731 1.00 . A A . 227 LEU C 1 1 4 4963 1 1 71 LEU CA C -16.518 22.991 2.123 1.00 . A A . 227 LEU CA 1 1 4 4964 1 1 71 LEU CB C -17.366 21.793 1.680 1.00 . A A . 227 LEU CB 1 1 4 4965 1 1 71 LEU CD1 C -16.906 21.033 -0.663 1.00 . A A . 227 LEU CD1 1 1 4 4966 1 1 71 LEU CD2 C -19.257 21.248 0.128 1.00 . A A . 227 LEU CD2 1 1 4 4967 1 1 71 LEU CG C -17.850 21.824 0.228 1.00 . A A . 227 LEU CG 1 1 4 4968 1 1 71 LEU H H -17.723 24.223 0.864 1.00 . A A . 227 LEU H 1 1 4 4969 1 1 71 LEU HA H -16.544 23.007 3.212 1.00 . A A . 227 LEU HA 1 1 4 4970 1 1 71 LEU HB2 H -16.792 20.882 1.847 1.00 . A A . 227 LEU HB2 1 1 4 4971 1 1 71 LEU HB3 H -18.244 21.761 2.326 1.00 . A A . 227 LEU HB3 1 1 4 4972 1 1 71 LEU HD11 H -16.916 19.988 -0.354 1.00 . A A . 227 LEU HD11 1 1 4 4973 1 1 71 LEU HD12 H -17.249 21.104 -1.695 1.00 . A A . 227 LEU HD12 1 1 4 4974 1 1 71 LEU HD13 H -15.894 21.433 -0.586 1.00 . A A . 227 LEU HD13 1 1 4 4975 1 1 71 LEU HD21 H -19.937 21.891 0.685 1.00 . A A . 227 LEU HD21 1 1 4 4976 1 1 71 LEU HD22 H -19.568 21.229 -0.916 1.00 . A A . 227 LEU HD22 1 1 4 4977 1 1 71 LEU HD23 H -19.273 20.237 0.535 1.00 . A A . 227 LEU HD23 1 1 4 4978 1 1 71 LEU HG H -17.897 22.849 -0.138 1.00 . A A . 227 LEU HG 1 1 4 4979 1 1 71 LEU N N -17.122 24.237 1.677 1.00 . A A . 227 LEU N 1 1 4 4980 1 1 71 LEU O O -14.338 22.022 2.213 1.00 . A A . 227 LEU O 1 1 4 4981 1 1 72 PHE C C -12.584 25.227 1.262 1.00 . A A . 228 PHE C 1 1 4 4982 1 1 72 PHE CA C -13.168 23.988 0.582 1.00 . A A . 228 PHE CA 1 1 4 4983 1 1 72 PHE CB C -12.957 24.058 -0.925 1.00 . A A . 228 PHE CB 1 1 4 4984 1 1 72 PHE CD1 C -11.240 22.312 -1.413 1.00 . A A . 228 PHE CD1 1 1 4 4985 1 1 72 PHE CD2 C -13.502 21.931 -2.202 1.00 . A A . 228 PHE CD2 1 1 4 4986 1 1 72 PHE CE1 C -10.836 21.093 -1.969 1.00 . A A . 228 PHE CE1 1 1 4 4987 1 1 72 PHE CE2 C -13.102 20.703 -2.752 1.00 . A A . 228 PHE CE2 1 1 4 4988 1 1 72 PHE CG C -12.571 22.731 -1.530 1.00 . A A . 228 PHE CG 1 1 4 4989 1 1 72 PHE CZ C -11.768 20.284 -2.634 1.00 . A A . 228 PHE CZ 1 1 4 4990 1 1 72 PHE H H -15.246 24.419 0.398 1.00 . A A . 228 PHE H 1 1 4 4991 1 1 72 PHE HA H -12.619 23.127 0.965 1.00 . A A . 228 PHE HA 1 1 4 4992 1 1 72 PHE HB2 H -13.864 24.433 -1.399 1.00 . A A . 228 PHE HB2 1 1 4 4993 1 1 72 PHE HB3 H -12.160 24.772 -1.128 1.00 . A A . 228 PHE HB3 1 1 4 4994 1 1 72 PHE HD1 H -10.526 22.933 -0.892 1.00 . A A . 228 PHE HD1 1 1 4 4995 1 1 72 PHE HD2 H -14.524 22.264 -2.308 1.00 . A A . 228 PHE HD2 1 1 4 4996 1 1 72 PHE HE1 H -9.810 20.768 -1.881 1.00 . A A . 228 PHE HE1 1 1 4 4997 1 1 72 PHE HE2 H -13.822 20.077 -3.260 1.00 . A A . 228 PHE HE2 1 1 4 4998 1 1 72 PHE HZ H -11.444 19.342 -3.049 1.00 . A A . 228 PHE HZ 1 1 4 4999 1 1 72 PHE N N -14.586 23.814 0.868 1.00 . A A . 228 PHE N 1 1 4 5000 1 1 72 PHE O O -11.391 25.254 1.550 1.00 . A A . 228 PHE O 1 1 4 5001 1 1 73 ASN C C -12.528 27.213 3.626 1.00 . A A . 229 ASN C 1 1 4 5002 1 1 73 ASN CA C -12.911 27.474 2.168 1.00 . A A . 229 ASN CA 1 1 4 5003 1 1 73 ASN CB C -13.993 28.548 2.073 1.00 . A A . 229 ASN CB 1 1 4 5004 1 1 73 ASN CG C -13.525 29.879 2.648 1.00 . A A . 229 ASN CG 1 1 4 5005 1 1 73 ASN H H -14.370 26.197 1.272 1.00 . A A . 229 ASN H 1 1 4 5006 1 1 73 ASN HA H -12.020 27.812 1.639 1.00 . A A . 229 ASN HA 1 1 4 5007 1 1 73 ASN HB2 H -14.274 28.699 1.031 1.00 . A A . 229 ASN HB2 1 1 4 5008 1 1 73 ASN HB3 H -14.872 28.212 2.623 1.00 . A A . 229 ASN HB3 1 1 4 5009 1 1 73 ASN HD21 H -14.084 31.397 3.874 1.00 . A A . 229 ASN HD21 1 1 4 5010 1 1 73 ASN HD22 H -15.268 30.125 3.677 1.00 . A A . 229 ASN HD22 1 1 4 5011 1 1 73 ASN N N -13.395 26.255 1.528 1.00 . A A . 229 ASN N 1 1 4 5012 1 1 73 ASN ND2 N -14.362 30.517 3.463 1.00 . A A . 229 ASN ND2 1 1 4 5013 1 1 73 ASN O O -11.767 27.978 4.216 1.00 . A A . 229 ASN O 1 1 4 5014 1 1 73 ASN OD1 O -12.422 30.333 2.364 1.00 . A A . 229 ASN OD1 1 1 4 5015 1 1 74 GLN C C -11.404 25.030 5.671 1.00 . A A . 230 GLN C 1 1 4 5016 1 1 74 GLN CA C -12.744 25.766 5.583 1.00 . A A . 230 GLN CA 1 1 4 5017 1 1 74 GLN CB C -13.884 24.904 6.143 1.00 . A A . 230 GLN CB 1 1 4 5018 1 1 74 GLN CD C -15.160 22.724 5.893 1.00 . A A . 230 GLN CD 1 1 4 5019 1 1 74 GLN CG C -13.972 23.555 5.419 1.00 . A A . 230 GLN CG 1 1 4 5020 1 1 74 GLN H H -13.695 25.551 3.693 1.00 . A A . 230 GLN H 1 1 4 5021 1 1 74 GLN HA H -12.678 26.675 6.180 1.00 . A A . 230 GLN HA 1 1 4 5022 1 1 74 GLN HB2 H -13.712 24.729 7.205 1.00 . A A . 230 GLN HB2 1 1 4 5023 1 1 74 GLN HB3 H -14.827 25.437 6.022 1.00 . A A . 230 GLN HB3 1 1 4 5024 1 1 74 GLN HE21 H -16.223 21.052 5.471 1.00 . A A . 230 GLN HE21 1 1 4 5025 1 1 74 GLN HE22 H -14.895 21.398 4.374 1.00 . A A . 230 GLN HE22 1 1 4 5026 1 1 74 GLN HG2 H -14.077 23.722 4.347 1.00 . A A . 230 GLN HG2 1 1 4 5027 1 1 74 GLN HG3 H -13.061 22.982 5.590 1.00 . A A . 230 GLN HG3 1 1 4 5028 1 1 74 GLN N N -13.055 26.135 4.212 1.00 . A A . 230 GLN N 1 1 4 5029 1 1 74 GLN NE2 N -15.446 21.633 5.187 1.00 . A A . 230 GLN NE2 1 1 4 5030 1 1 74 GLN O O -10.911 24.788 6.773 1.00 . A A . 230 GLN O 1 1 4 5031 1 1 74 GLN OE1 O -15.819 23.047 6.877 1.00 . A A . 230 GLN OE1 1 1 4 5032 1 1 75 PHE C C -8.346 24.892 4.612 1.00 . A A . 231 PHE C 1 1 4 5033 1 1 75 PHE CA C -9.542 23.947 4.510 1.00 . A A . 231 PHE CA 1 1 4 5034 1 1 75 PHE CB C -9.471 23.062 3.262 1.00 . A A . 231 PHE CB 1 1 4 5035 1 1 75 PHE CD1 C -11.420 21.548 3.767 1.00 . A A . 231 PHE CD1 1 1 4 5036 1 1 75 PHE CD2 C -9.202 20.573 3.573 1.00 . A A . 231 PHE CD2 1 1 4 5037 1 1 75 PHE CE1 C -11.939 20.293 4.106 1.00 . A A . 231 PHE CE1 1 1 4 5038 1 1 75 PHE CE2 C -9.726 19.318 3.910 1.00 . A A . 231 PHE CE2 1 1 4 5039 1 1 75 PHE CG C -10.045 21.694 3.532 1.00 . A A . 231 PHE CG 1 1 4 5040 1 1 75 PHE CZ C -11.090 19.180 4.192 1.00 . A A . 231 PHE CZ 1 1 4 5041 1 1 75 PHE H H -11.228 24.901 3.641 1.00 . A A . 231 PHE H 1 1 4 5042 1 1 75 PHE HA H -9.520 23.294 5.383 1.00 . A A . 231 PHE HA 1 1 4 5043 1 1 75 PHE HB2 H -10.005 23.525 2.431 1.00 . A A . 231 PHE HB2 1 1 4 5044 1 1 75 PHE HB3 H -8.432 22.947 2.951 1.00 . A A . 231 PHE HB3 1 1 4 5045 1 1 75 PHE HD1 H -12.069 22.408 3.691 1.00 . A A . 231 PHE HD1 1 1 4 5046 1 1 75 PHE HD2 H -8.150 20.670 3.351 1.00 . A A . 231 PHE HD2 1 1 4 5047 1 1 75 PHE HE1 H -12.995 20.184 4.305 1.00 . A A . 231 PHE HE1 1 1 4 5048 1 1 75 PHE HE2 H -9.074 18.458 3.955 1.00 . A A . 231 PHE HE2 1 1 4 5049 1 1 75 PHE HZ H -11.486 18.217 4.478 1.00 . A A . 231 PHE HZ 1 1 4 5050 1 1 75 PHE N N -10.806 24.671 4.529 1.00 . A A . 231 PHE N 1 1 4 5051 1 1 75 PHE O O -8.487 26.094 4.386 1.00 . A A . 231 PHE O 1 1 4 5052 1 1 76 PRO C C -5.446 25.801 3.825 1.00 . A A . 232 PRO C 1 1 4 5053 1 1 76 PRO CA C -5.913 25.097 5.100 1.00 . A A . 232 PRO CA 1 1 4 5054 1 1 76 PRO CB C -4.869 24.068 5.555 1.00 . A A . 232 PRO CB 1 1 4 5055 1 1 76 PRO CD C -6.944 22.955 5.268 1.00 . A A . 232 PRO CD 1 1 4 5056 1 1 76 PRO CG C -5.701 22.937 6.147 1.00 . A A . 232 PRO CG 1 1 4 5057 1 1 76 PRO HA H -6.063 25.847 5.874 1.00 . A A . 232 PRO HA 1 1 4 5058 1 1 76 PRO HB2 H -4.325 23.697 4.686 1.00 . A A . 232 PRO HB2 1 1 4 5059 1 1 76 PRO HB3 H -4.177 24.492 6.283 1.00 . A A . 232 PRO HB3 1 1 4 5060 1 1 76 PRO HD2 H -6.750 22.398 4.352 1.00 . A A . 232 PRO HD2 1 1 4 5061 1 1 76 PRO HD3 H -7.784 22.521 5.810 1.00 . A A . 232 PRO HD3 1 1 4 5062 1 1 76 PRO HG2 H -5.182 21.980 6.088 1.00 . A A . 232 PRO HG2 1 1 4 5063 1 1 76 PRO HG3 H -5.978 23.179 7.173 1.00 . A A . 232 PRO HG3 1 1 4 5064 1 1 76 PRO N N -7.162 24.355 4.952 1.00 . A A . 232 PRO N 1 1 4 5065 1 1 76 PRO O O -4.351 26.364 3.801 1.00 . A A . 232 PRO O 1 1 4 5066 1 1 77 GLY C C -7.124 26.396 0.565 1.00 . A A . 233 GLY C 1 1 4 5067 1 1 77 GLY CA C -5.918 26.391 1.498 1.00 . A A . 233 GLY CA 1 1 4 5068 1 1 77 GLY H H -7.153 25.320 2.844 1.00 . A A . 233 GLY H 1 1 4 5069 1 1 77 GLY HA2 H -5.601 27.419 1.671 1.00 . A A . 233 GLY HA2 1 1 4 5070 1 1 77 GLY HA3 H -5.101 25.837 1.037 1.00 . A A . 233 GLY HA3 1 1 4 5071 1 1 77 GLY N N -6.255 25.776 2.766 1.00 . A A . 233 GLY N 1 1 4 5072 1 1 77 GLY O O -7.760 25.364 0.359 1.00 . A A . 233 GLY O 1 1 4 5073 1 1 78 PHE C C -8.303 28.920 -1.849 1.00 . A A . 234 PHE C 1 1 4 5074 1 1 78 PHE CA C -8.523 27.698 -0.967 1.00 . A A . 234 PHE CA 1 1 4 5075 1 1 78 PHE CB C -9.843 27.821 -0.209 1.00 . A A . 234 PHE CB 1 1 4 5076 1 1 78 PHE CD1 C -11.784 29.246 -0.951 1.00 . A A . 234 PHE CD1 1 1 4 5077 1 1 78 PHE CD2 C -11.378 27.131 -2.079 1.00 . A A . 234 PHE CD2 1 1 4 5078 1 1 78 PHE CE1 C -12.890 29.475 -1.783 1.00 . A A . 234 PHE CE1 1 1 4 5079 1 1 78 PHE CE2 C -12.481 27.364 -2.912 1.00 . A A . 234 PHE CE2 1 1 4 5080 1 1 78 PHE CG C -11.033 28.073 -1.101 1.00 . A A . 234 PHE CG 1 1 4 5081 1 1 78 PHE CZ C -13.237 28.534 -2.763 1.00 . A A . 234 PHE CZ 1 1 4 5082 1 1 78 PHE H H -6.930 28.394 0.242 1.00 . A A . 234 PHE H 1 1 4 5083 1 1 78 PHE HA H -8.555 26.812 -1.601 1.00 . A A . 234 PHE HA 1 1 4 5084 1 1 78 PHE HB2 H -10.012 26.900 0.349 1.00 . A A . 234 PHE HB2 1 1 4 5085 1 1 78 PHE HB3 H -9.763 28.639 0.507 1.00 . A A . 234 PHE HB3 1 1 4 5086 1 1 78 PHE HD1 H -11.509 29.965 -0.194 1.00 . A A . 234 PHE HD1 1 1 4 5087 1 1 78 PHE HD2 H -10.792 26.232 -2.189 1.00 . A A . 234 PHE HD2 1 1 4 5088 1 1 78 PHE HE1 H -13.476 30.376 -1.669 1.00 . A A . 234 PHE HE1 1 1 4 5089 1 1 78 PHE HE2 H -12.750 26.639 -3.665 1.00 . A A . 234 PHE HE2 1 1 4 5090 1 1 78 PHE HZ H -14.088 28.714 -3.403 1.00 . A A . 234 PHE HZ 1 1 4 5091 1 1 78 PHE N N -7.446 27.561 -0.002 1.00 . A A . 234 PHE N 1 1 4 5092 1 1 78 PHE O O -7.933 29.980 -1.342 1.00 . A A . 234 PHE O 1 1 4 5093 1 1 79 LYS C C -9.751 30.127 -4.857 1.00 . A A . 235 LYS C 1 1 4 5094 1 1 79 LYS CA C -8.452 29.917 -4.079 1.00 . A A . 235 LYS CA 1 1 4 5095 1 1 79 LYS CB C -7.262 29.707 -5.012 1.00 . A A . 235 LYS CB 1 1 4 5096 1 1 79 LYS CD C -7.488 31.463 -6.878 1.00 . A A . 235 LYS CD 1 1 4 5097 1 1 79 LYS CE C -7.358 30.388 -7.954 1.00 . A A . 235 LYS CE 1 1 4 5098 1 1 79 LYS CG C -6.758 31.018 -5.613 1.00 . A A . 235 LYS CG 1 1 4 5099 1 1 79 LYS H H -8.760 27.881 -3.546 1.00 . A A . 235 LYS H 1 1 4 5100 1 1 79 LYS HA H -8.268 30.818 -3.495 1.00 . A A . 235 LYS HA 1 1 4 5101 1 1 79 LYS HB2 H -6.443 29.302 -4.417 1.00 . A A . 235 LYS HB2 1 1 4 5102 1 1 79 LYS HB3 H -7.524 28.994 -5.795 1.00 . A A . 235 LYS HB3 1 1 4 5103 1 1 79 LYS HD2 H -8.540 31.654 -6.663 1.00 . A A . 235 LYS HD2 1 1 4 5104 1 1 79 LYS HD3 H -7.036 32.386 -7.240 1.00 . A A . 235 LYS HD3 1 1 4 5105 1 1 79 LYS HE2 H -6.306 30.122 -8.063 1.00 . A A . 235 LYS HE2 1 1 4 5106 1 1 79 LYS HE3 H -7.909 29.501 -7.646 1.00 . A A . 235 LYS HE3 1 1 4 5107 1 1 79 LYS HG2 H -6.831 31.799 -4.856 1.00 . A A . 235 LYS HG2 1 1 4 5108 1 1 79 LYS HG3 H -5.706 30.877 -5.859 1.00 . A A . 235 LYS HG3 1 1 4 5109 1 1 79 LYS HZ1 H -8.833 31.118 -9.190 1.00 . A A . 235 LYS HZ1 1 1 4 5110 1 1 79 LYS HZ2 H -7.326 31.647 -9.578 1.00 . A A . 235 LYS HZ2 1 1 4 5111 1 1 79 LYS HZ3 H -7.772 30.103 -9.933 1.00 . A A . 235 LYS HZ3 1 1 4 5112 1 1 79 LYS N N -8.532 28.786 -3.163 1.00 . A A . 235 LYS N 1 1 4 5113 1 1 79 LYS NZ N -7.862 30.852 -9.260 1.00 . A A . 235 LYS NZ 1 1 4 5114 1 1 79 LYS O O -10.300 31.225 -4.831 1.00 . A A . 235 LYS O 1 1 4 5115 1 1 80 GLU C C -12.121 27.912 -6.661 1.00 . A A . 236 GLU C 1 1 4 5116 1 1 80 GLU CA C -11.414 29.242 -6.393 1.00 . A A . 236 GLU CA 1 1 4 5117 1 1 80 GLU CB C -10.955 29.892 -7.703 1.00 . A A . 236 GLU CB 1 1 4 5118 1 1 80 GLU CD C -11.681 31.492 -9.532 1.00 . A A . 236 GLU CD 1 1 4 5119 1 1 80 GLU CG C -12.127 30.444 -8.514 1.00 . A A . 236 GLU CG 1 1 4 5120 1 1 80 GLU H H -9.791 28.184 -5.500 1.00 . A A . 236 GLU H 1 1 4 5121 1 1 80 GLU HA H -12.118 29.910 -5.899 1.00 . A A . 236 GLU HA 1 1 4 5122 1 1 80 GLU HB2 H -10.287 30.718 -7.459 1.00 . A A . 236 GLU HB2 1 1 4 5123 1 1 80 GLU HB3 H -10.417 29.156 -8.302 1.00 . A A . 236 GLU HB3 1 1 4 5124 1 1 80 GLU HG2 H -12.614 29.621 -9.036 1.00 . A A . 236 GLU HG2 1 1 4 5125 1 1 80 GLU HG3 H -12.833 30.903 -7.822 1.00 . A A . 236 GLU HG3 1 1 4 5126 1 1 80 GLU N N -10.240 29.088 -5.543 1.00 . A A . 236 GLU N 1 1 4 5127 1 1 80 GLU O O -11.636 26.853 -6.272 1.00 . A A . 236 GLU O 1 1 4 5128 1 1 80 GLU OE1 O -10.456 31.594 -9.773 1.00 . A A . 236 GLU OE1 1 1 4 5129 1 1 80 GLU OE2 O -12.573 32.192 -10.066 1.00 . A A . 236 GLU OE2 1 1 4 5130 1 1 81 VAL C C -14.518 26.921 -9.142 1.00 . A A . 237 VAL C 1 1 4 5131 1 1 81 VAL CA C -14.117 26.838 -7.669 1.00 . A A . 237 VAL CA 1 1 4 5132 1 1 81 VAL CB C -15.345 26.796 -6.752 1.00 . A A . 237 VAL CB 1 1 4 5133 1 1 81 VAL CG1 C -16.363 25.745 -7.189 1.00 . A A . 237 VAL CG1 1 1 4 5134 1 1 81 VAL CG2 C -14.935 26.510 -5.312 1.00 . A A . 237 VAL CG2 1 1 4 5135 1 1 81 VAL H H -13.596 28.889 -7.634 1.00 . A A . 237 VAL H 1 1 4 5136 1 1 81 VAL HA H -13.546 25.921 -7.524 1.00 . A A . 237 VAL HA 1 1 4 5137 1 1 81 VAL HB H -15.831 27.772 -6.777 1.00 . A A . 237 VAL HB 1 1 4 5138 1 1 81 VAL HG11 H -15.867 24.780 -7.292 1.00 . A A . 237 VAL HG11 1 1 4 5139 1 1 81 VAL HG12 H -17.151 25.673 -6.439 1.00 . A A . 237 VAL HG12 1 1 4 5140 1 1 81 VAL HG13 H -16.814 26.035 -8.139 1.00 . A A . 237 VAL HG13 1 1 4 5141 1 1 81 VAL HG21 H -14.288 27.316 -4.966 1.00 . A A . 237 VAL HG21 1 1 4 5142 1 1 81 VAL HG22 H -15.826 26.470 -4.685 1.00 . A A . 237 VAL HG22 1 1 4 5143 1 1 81 VAL HG23 H -14.402 25.561 -5.250 1.00 . A A . 237 VAL HG23 1 1 4 5144 1 1 81 VAL N N -13.277 27.980 -7.329 1.00 . A A . 237 VAL N 1 1 4 5145 1 1 81 VAL O O -14.561 28.009 -9.716 1.00 . A A . 237 VAL O 1 1 4 5146 1 1 82 ARG C C -16.242 24.629 -11.365 1.00 . A A . 238 ARG C 1 1 4 5147 1 1 82 ARG CA C -15.144 25.670 -11.164 1.00 . A A . 238 ARG CA 1 1 4 5148 1 1 82 ARG CB C -13.849 25.292 -11.891 1.00 . A A . 238 ARG CB 1 1 4 5149 1 1 82 ARG CD C -14.373 25.989 -14.280 1.00 . A A . 238 ARG CD 1 1 4 5150 1 1 82 ARG CG C -14.017 24.839 -13.344 1.00 . A A . 238 ARG CG 1 1 4 5151 1 1 82 ARG CZ C -16.297 27.544 -14.010 1.00 . A A . 238 ARG CZ 1 1 4 5152 1 1 82 ARG H H -14.786 24.912 -9.216 1.00 . A A . 238 ARG H 1 1 4 5153 1 1 82 ARG HA H -15.499 26.637 -11.520 1.00 . A A . 238 ARG HA 1 1 4 5154 1 1 82 ARG HB2 H -13.156 26.133 -11.859 1.00 . A A . 238 ARG HB2 1 1 4 5155 1 1 82 ARG HB3 H -13.381 24.480 -11.335 1.00 . A A . 238 ARG HB3 1 1 4 5156 1 1 82 ARG HD2 H -13.761 26.849 -14.010 1.00 . A A . 238 ARG HD2 1 1 4 5157 1 1 82 ARG HD3 H -14.129 25.690 -15.300 1.00 . A A . 238 ARG HD3 1 1 4 5158 1 1 82 ARG HE H -16.456 25.570 -14.386 1.00 . A A . 238 ARG HE 1 1 4 5159 1 1 82 ARG HG2 H -13.065 24.424 -13.676 1.00 . A A . 238 ARG HG2 1 1 4 5160 1 1 82 ARG HG3 H -14.767 24.052 -13.421 1.00 . A A . 238 ARG HG3 1 1 4 5161 1 1 82 ARG HH11 H -14.494 28.452 -13.789 1.00 . A A . 238 ARG HH11 1 1 4 5162 1 1 82 ARG HH12 H -15.880 29.500 -13.620 1.00 . A A . 238 ARG HH12 1 1 4 5163 1 1 82 ARG HH21 H -18.233 26.950 -14.200 1.00 . A A . 238 ARG HH21 1 1 4 5164 1 1 82 ARG HH22 H -18.001 28.640 -13.825 1.00 . A A . 238 ARG HH22 1 1 4 5165 1 1 82 ARG N N -14.810 25.770 -9.751 1.00 . A A . 238 ARG N 1 1 4 5166 1 1 82 ARG NE N -15.801 26.324 -14.230 1.00 . A A . 238 ARG NE 1 1 4 5167 1 1 82 ARG NH1 N -15.496 28.582 -13.791 1.00 . A A . 238 ARG NH1 1 1 4 5168 1 1 82 ARG NH2 N -17.614 27.726 -14.011 1.00 . A A . 238 ARG NH2 1 1 4 5169 1 1 82 ARG O O -16.060 23.453 -11.066 1.00 . A A . 238 ARG O 1 1 4 5170 1 1 83 LEU C C -18.593 23.848 -13.665 1.00 . A A . 239 LEU C 1 1 4 5171 1 1 83 LEU CA C -18.508 24.162 -12.173 1.00 . A A . 239 LEU CA 1 1 4 5172 1 1 83 LEU CB C -19.820 24.781 -11.692 1.00 . A A . 239 LEU CB 1 1 4 5173 1 1 83 LEU CD1 C -21.144 25.709 -9.812 1.00 . A A . 239 LEU CD1 1 1 4 5174 1 1 83 LEU CD2 C -19.553 23.891 -9.339 1.00 . A A . 239 LEU CD2 1 1 4 5175 1 1 83 LEU CG C -19.794 25.125 -10.206 1.00 . A A . 239 LEU CG 1 1 4 5176 1 1 83 LEU H H -17.513 26.043 -12.072 1.00 . A A . 239 LEU H 1 1 4 5177 1 1 83 LEU HA H -18.356 23.219 -11.646 1.00 . A A . 239 LEU HA 1 1 4 5178 1 1 83 LEU HB2 H -20.014 25.689 -12.262 1.00 . A A . 239 LEU HB2 1 1 4 5179 1 1 83 LEU HB3 H -20.629 24.074 -11.879 1.00 . A A . 239 LEU HB3 1 1 4 5180 1 1 83 LEU HD11 H -21.141 25.877 -8.734 1.00 . A A . 239 LEU HD11 1 1 4 5181 1 1 83 LEU HD12 H -21.302 26.653 -10.335 1.00 . A A . 239 LEU HD12 1 1 4 5182 1 1 83 LEU HD13 H -21.939 25.008 -10.066 1.00 . A A . 239 LEU HD13 1 1 4 5183 1 1 83 LEU HD21 H -20.304 23.132 -9.553 1.00 . A A . 239 LEU HD21 1 1 4 5184 1 1 83 LEU HD22 H -18.559 23.486 -9.533 1.00 . A A . 239 LEU HD22 1 1 4 5185 1 1 83 LEU HD23 H -19.623 24.174 -8.288 1.00 . A A . 239 LEU HD23 1 1 4 5186 1 1 83 LEU HG H -19.019 25.864 -10.008 1.00 . A A . 239 LEU HG 1 1 4 5187 1 1 83 LEU N N -17.397 25.059 -11.878 1.00 . A A . 239 LEU N 1 1 4 5188 1 1 83 LEU O O -18.046 24.580 -14.489 1.00 . A A . 239 LEU O 1 1 4 5189 1 1 84 VAL C C -21.021 22.096 -15.582 1.00 . A A . 240 VAL C 1 1 4 5190 1 1 84 VAL CA C -19.525 22.355 -15.377 1.00 . A A . 240 VAL CA 1 1 4 5191 1 1 84 VAL CB C -18.670 21.125 -15.708 1.00 . A A . 240 VAL CB 1 1 4 5192 1 1 84 VAL CG1 C -19.071 20.509 -17.044 1.00 . A A . 240 VAL CG1 1 1 4 5193 1 1 84 VAL CG2 C -17.199 21.536 -15.789 1.00 . A A . 240 VAL CG2 1 1 4 5194 1 1 84 VAL H H -19.679 22.178 -13.271 1.00 . A A . 240 VAL H 1 1 4 5195 1 1 84 VAL HA H -19.207 23.155 -16.045 1.00 . A A . 240 VAL HA 1 1 4 5196 1 1 84 VAL HB H -18.797 20.375 -14.927 1.00 . A A . 240 VAL HB 1 1 4 5197 1 1 84 VAL HG11 H -18.409 19.672 -17.266 1.00 . A A . 240 VAL HG11 1 1 4 5198 1 1 84 VAL HG12 H -20.096 20.143 -16.990 1.00 . A A . 240 VAL HG12 1 1 4 5199 1 1 84 VAL HG13 H -18.990 21.259 -17.831 1.00 . A A . 240 VAL HG13 1 1 4 5200 1 1 84 VAL HG21 H -17.077 22.324 -16.531 1.00 . A A . 240 VAL HG21 1 1 4 5201 1 1 84 VAL HG22 H -16.859 21.892 -14.816 1.00 . A A . 240 VAL HG22 1 1 4 5202 1 1 84 VAL HG23 H -16.596 20.679 -16.089 1.00 . A A . 240 VAL HG23 1 1 4 5203 1 1 84 VAL N N -19.287 22.758 -13.998 1.00 . A A . 240 VAL N 1 1 4 5204 1 1 84 VAL O O -21.579 21.206 -14.938 1.00 . A A . 240 VAL O 1 1 4 5205 1 1 85 PRO C C -23.489 21.329 -17.264 1.00 . A A . 241 PRO C 1 1 4 5206 1 1 85 PRO CA C -23.103 22.720 -16.761 1.00 . A A . 241 PRO CA 1 1 4 5207 1 1 85 PRO CB C -23.409 23.772 -17.833 1.00 . A A . 241 PRO CB 1 1 4 5208 1 1 85 PRO CD C -21.118 23.956 -17.227 1.00 . A A . 241 PRO CD 1 1 4 5209 1 1 85 PRO CG C -22.312 24.812 -17.636 1.00 . A A . 241 PRO CG 1 1 4 5210 1 1 85 PRO HA H -23.671 22.961 -15.862 1.00 . A A . 241 PRO HA 1 1 4 5211 1 1 85 PRO HB2 H -23.301 23.331 -18.823 1.00 . A A . 241 PRO HB2 1 1 4 5212 1 1 85 PRO HB3 H -24.404 24.202 -17.711 1.00 . A A . 241 PRO HB3 1 1 4 5213 1 1 85 PRO HD2 H -20.613 23.572 -18.114 1.00 . A A . 241 PRO HD2 1 1 4 5214 1 1 85 PRO HD3 H -20.429 24.549 -16.625 1.00 . A A . 241 PRO HD3 1 1 4 5215 1 1 85 PRO HG2 H -22.118 25.376 -18.548 1.00 . A A . 241 PRO HG2 1 1 4 5216 1 1 85 PRO HG3 H -22.582 25.475 -16.813 1.00 . A A . 241 PRO HG3 1 1 4 5217 1 1 85 PRO N N -21.683 22.857 -16.466 1.00 . A A . 241 PRO N 1 1 4 5218 1 1 85 PRO O O -22.641 20.565 -17.727 1.00 . A A . 241 PRO O 1 1 4 5219 1 1 86 GLY C C -25.098 18.586 -16.672 1.00 . A A . 242 GLY C 1 1 4 5220 1 1 86 GLY CA C -25.328 19.740 -17.647 1.00 . A A . 242 GLY CA 1 1 4 5221 1 1 86 GLY H H -25.425 21.664 -16.753 1.00 . A A . 242 GLY H 1 1 4 5222 1 1 86 GLY HA2 H -26.401 19.860 -17.796 1.00 . A A . 242 GLY HA2 1 1 4 5223 1 1 86 GLY HA3 H -24.866 19.496 -18.603 1.00 . A A . 242 GLY HA3 1 1 4 5224 1 1 86 GLY N N -24.783 21.004 -17.169 1.00 . A A . 242 GLY N 1 1 4 5225 1 1 86 GLY O O -25.498 17.457 -16.950 1.00 . A A . 242 GLY O 1 1 4 5226 1 1 87 ARG C C -24.399 18.413 -13.116 1.00 . A A . 243 ARG C 1 1 4 5227 1 1 87 ARG CA C -24.167 17.850 -14.516 1.00 . A A . 243 ARG CA 1 1 4 5228 1 1 87 ARG CB C -22.723 17.342 -14.634 1.00 . A A . 243 ARG CB 1 1 4 5229 1 1 87 ARG CD C -22.000 17.558 -17.061 1.00 . A A . 243 ARG CD 1 1 4 5230 1 1 87 ARG CG C -22.406 16.601 -15.938 1.00 . A A . 243 ARG CG 1 1 4 5231 1 1 87 ARG CZ C -21.382 17.398 -19.451 1.00 . A A . 243 ARG CZ 1 1 4 5232 1 1 87 ARG H H -24.147 19.804 -15.349 1.00 . A A . 243 ARG H 1 1 4 5233 1 1 87 ARG HA H -24.839 17.004 -14.653 1.00 . A A . 243 ARG HA 1 1 4 5234 1 1 87 ARG HB2 H -22.034 18.178 -14.514 1.00 . A A . 243 ARG HB2 1 1 4 5235 1 1 87 ARG HB3 H -22.555 16.647 -13.812 1.00 . A A . 243 ARG HB3 1 1 4 5236 1 1 87 ARG HD2 H -22.837 18.209 -17.313 1.00 . A A . 243 ARG HD2 1 1 4 5237 1 1 87 ARG HD3 H -21.165 18.168 -16.718 1.00 . A A . 243 ARG HD3 1 1 4 5238 1 1 87 ARG HE H -21.461 15.826 -18.182 1.00 . A A . 243 ARG HE 1 1 4 5239 1 1 87 ARG HG2 H -21.571 15.927 -15.749 1.00 . A A . 243 ARG HG2 1 1 4 5240 1 1 87 ARG HG3 H -23.265 16.001 -16.240 1.00 . A A . 243 ARG HG3 1 1 4 5241 1 1 87 ARG HH11 H -21.849 19.280 -18.835 1.00 . A A . 243 ARG HH11 1 1 4 5242 1 1 87 ARG HH12 H -21.376 19.138 -20.510 1.00 . A A . 243 ARG HH12 1 1 4 5243 1 1 87 ARG HH21 H -20.873 15.657 -20.380 1.00 . A A . 243 ARG HH21 1 1 4 5244 1 1 87 ARG HH22 H -20.845 17.080 -21.387 1.00 . A A . 243 ARG HH22 1 1 4 5245 1 1 87 ARG N N -24.455 18.859 -15.528 1.00 . A A . 243 ARG N 1 1 4 5246 1 1 87 ARG NE N -21.591 16.824 -18.262 1.00 . A A . 243 ARG NE 1 1 4 5247 1 1 87 ARG NH1 N -21.547 18.709 -19.612 1.00 . A A . 243 ARG NH1 1 1 4 5248 1 1 87 ARG NH2 N -21.003 16.653 -20.486 1.00 . A A . 243 ARG NH2 1 1 4 5249 1 1 87 ARG O O -24.585 19.618 -12.942 1.00 . A A . 243 ARG O 1 1 4 5250 1 1 88 HIS C C -23.660 16.995 -9.829 1.00 . A A . 244 HIS C 1 1 4 5251 1 1 88 HIS CA C -24.522 17.893 -10.710 1.00 . A A . 244 HIS CA 1 1 4 5252 1 1 88 HIS CB C -25.984 17.752 -10.293 1.00 . A A . 244 HIS CB 1 1 4 5253 1 1 88 HIS CD2 C -26.393 15.333 -9.565 1.00 . A A . 244 HIS CD2 1 1 4 5254 1 1 88 HIS CE1 C -27.454 14.587 -11.344 1.00 . A A . 244 HIS CE1 1 1 4 5255 1 1 88 HIS CG C -26.508 16.348 -10.473 1.00 . A A . 244 HIS CG 1 1 4 5256 1 1 88 HIS H H -24.261 16.548 -12.340 1.00 . A A . 244 HIS H 1 1 4 5257 1 1 88 HIS HA H -24.204 18.926 -10.567 1.00 . A A . 244 HIS HA 1 1 4 5258 1 1 88 HIS HB2 H -26.083 18.033 -9.244 1.00 . A A . 244 HIS HB2 1 1 4 5259 1 1 88 HIS HB3 H -26.591 18.435 -10.889 1.00 . A A . 244 HIS HB3 1 1 4 5260 1 1 88 HIS HD2 H -25.917 15.386 -8.598 1.00 . A A . 244 HIS HD2 1 1 4 5261 1 1 88 HIS HE1 H -27.975 13.925 -12.021 1.00 . A A . 244 HIS HE1 1 1 4 5262 1 1 88 HIS HE2 H -27.088 13.325 -9.703 1.00 . A A . 244 HIS HE2 1 1 4 5263 1 1 88 HIS N N -24.382 17.525 -12.115 1.00 . A A . 244 HIS N 1 1 4 5264 1 1 88 HIS ND1 N -27.178 15.876 -11.604 1.00 . A A . 244 HIS ND1 1 1 4 5265 1 1 88 HIS NE2 N -26.999 14.237 -10.127 1.00 . A A . 244 HIS NE2 1 1 4 5266 1 1 88 HIS O O -23.317 17.364 -8.709 1.00 . A A . 244 HIS O 1 1 4 5267 1 1 89 ASP C C -21.025 15.097 -9.758 1.00 . A A . 245 ASP C 1 1 4 5268 1 1 89 ASP CA C -22.524 14.823 -9.619 1.00 . A A . 245 ASP CA 1 1 4 5269 1 1 89 ASP CB C -22.876 13.415 -10.119 1.00 . A A . 245 ASP CB 1 1 4 5270 1 1 89 ASP CG C -22.783 13.241 -11.637 1.00 . A A . 245 ASP CG 1 1 4 5271 1 1 89 ASP H H -23.603 15.565 -11.273 1.00 . A A . 245 ASP H 1 1 4 5272 1 1 89 ASP HA H -22.776 14.882 -8.560 1.00 . A A . 245 ASP HA 1 1 4 5273 1 1 89 ASP HB2 H -22.217 12.695 -9.635 1.00 . A A . 245 ASP HB2 1 1 4 5274 1 1 89 ASP HB3 H -23.897 13.192 -9.811 1.00 . A A . 245 ASP HB3 1 1 4 5275 1 1 89 ASP N N -23.310 15.810 -10.339 1.00 . A A . 245 ASP N 1 1 4 5276 1 1 89 ASP O O -20.223 14.351 -9.196 1.00 . A A . 245 ASP O 1 1 4 5277 1 1 89 ASP OD1 O -22.513 14.237 -12.344 1.00 . A A . 245 ASP OD1 1 1 4 5278 1 1 89 ASP OD2 O -22.985 12.087 -12.081 1.00 . A A . 245 ASP OD2 1 1 4 5279 1 1 90 ILE C C -19.034 18.014 -10.570 1.00 . A A . 246 ILE C 1 1 4 5280 1 1 90 ILE CA C -19.239 16.505 -10.669 1.00 . A A . 246 ILE CA 1 1 4 5281 1 1 90 ILE CB C -18.715 15.985 -12.011 1.00 . A A . 246 ILE CB 1 1 4 5282 1 1 90 ILE CD1 C -18.679 16.518 -14.474 1.00 . A A . 246 ILE CD1 1 1 4 5283 1 1 90 ILE CG1 C -19.485 16.615 -13.178 1.00 . A A . 246 ILE CG1 1 1 4 5284 1 1 90 ILE CG2 C -18.789 14.457 -12.063 1.00 . A A . 246 ILE CG2 1 1 4 5285 1 1 90 ILE H H -21.331 16.716 -10.948 1.00 . A A . 246 ILE H 1 1 4 5286 1 1 90 ILE HA H -18.658 16.042 -9.871 1.00 . A A . 246 ILE HA 1 1 4 5287 1 1 90 ILE HB H -17.671 16.286 -12.097 1.00 . A A . 246 ILE HB 1 1 4 5288 1 1 90 ILE HD11 H -19.228 17.014 -15.275 1.00 . A A . 246 ILE HD11 1 1 4 5289 1 1 90 ILE HD12 H -17.718 17.014 -14.342 1.00 . A A . 246 ILE HD12 1 1 4 5290 1 1 90 ILE HD13 H -18.516 15.472 -14.732 1.00 . A A . 246 ILE HD13 1 1 4 5291 1 1 90 ILE HG12 H -20.442 16.108 -13.296 1.00 . A A . 246 ILE HG12 1 1 4 5292 1 1 90 ILE HG13 H -19.664 17.671 -12.976 1.00 . A A . 246 ILE HG13 1 1 4 5293 1 1 90 ILE HG21 H -18.386 14.092 -13.007 1.00 . A A . 246 ILE HG21 1 1 4 5294 1 1 90 ILE HG22 H -18.209 14.039 -11.240 1.00 . A A . 246 ILE HG22 1 1 4 5295 1 1 90 ILE HG23 H -19.825 14.127 -11.975 1.00 . A A . 246 ILE HG23 1 1 4 5296 1 1 90 ILE N N -20.635 16.144 -10.491 1.00 . A A . 246 ILE N 1 1 4 5297 1 1 90 ILE O O -19.961 18.797 -10.768 1.00 . A A . 246 ILE O 1 1 4 5298 1 1 91 ALA C C -15.847 19.850 -10.197 1.00 . A A . 247 ALA C 1 1 4 5299 1 1 91 ALA CA C -17.373 19.791 -10.179 1.00 . A A . 247 ALA CA 1 1 4 5300 1 1 91 ALA CB C -17.907 20.404 -8.886 1.00 . A A . 247 ALA CB 1 1 4 5301 1 1 91 ALA H H -17.094 17.699 -10.085 1.00 . A A . 247 ALA H 1 1 4 5302 1 1 91 ALA HA H -17.763 20.351 -11.029 1.00 . A A . 247 ALA HA 1 1 4 5303 1 1 91 ALA HB1 H -17.492 19.874 -8.030 1.00 . A A . 247 ALA HB1 1 1 4 5304 1 1 91 ALA HB2 H -17.618 21.453 -8.831 1.00 . A A . 247 ALA HB2 1 1 4 5305 1 1 91 ALA HB3 H -18.995 20.332 -8.869 1.00 . A A . 247 ALA HB3 1 1 4 5306 1 1 91 ALA N N -17.797 18.403 -10.262 1.00 . A A . 247 ALA N 1 1 4 5307 1 1 91 ALA O O -15.184 18.821 -10.321 1.00 . A A . 247 ALA O 1 1 4 5308 1 1 92 PHE C C -13.526 22.320 -8.977 1.00 . A A . 248 PHE C 1 1 4 5309 1 1 92 PHE CA C -13.854 21.263 -10.030 1.00 . A A . 248 PHE CA 1 1 4 5310 1 1 92 PHE CB C -13.340 21.660 -11.419 1.00 . A A . 248 PHE CB 1 1 4 5311 1 1 92 PHE CD1 C -14.846 20.458 -13.054 1.00 . A A . 248 PHE CD1 1 1 4 5312 1 1 92 PHE CD2 C -12.499 19.849 -12.973 1.00 . A A . 248 PHE CD2 1 1 4 5313 1 1 92 PHE CE1 C -15.064 19.500 -14.050 1.00 . A A . 248 PHE CE1 1 1 4 5314 1 1 92 PHE CE2 C -12.716 18.897 -13.978 1.00 . A A . 248 PHE CE2 1 1 4 5315 1 1 92 PHE CG C -13.567 20.631 -12.506 1.00 . A A . 248 PHE CG 1 1 4 5316 1 1 92 PHE CZ C -13.995 18.726 -14.518 1.00 . A A . 248 PHE CZ 1 1 4 5317 1 1 92 PHE H H -15.879 21.870 -9.991 1.00 . A A . 248 PHE H 1 1 4 5318 1 1 92 PHE HA H -13.380 20.328 -9.733 1.00 . A A . 248 PHE HA 1 1 4 5319 1 1 92 PHE HB2 H -13.834 22.580 -11.731 1.00 . A A . 248 PHE HB2 1 1 4 5320 1 1 92 PHE HB3 H -12.272 21.866 -11.348 1.00 . A A . 248 PHE HB3 1 1 4 5321 1 1 92 PHE HD1 H -15.668 21.066 -12.704 1.00 . A A . 248 PHE HD1 1 1 4 5322 1 1 92 PHE HD2 H -11.511 19.984 -12.558 1.00 . A A . 248 PHE HD2 1 1 4 5323 1 1 92 PHE HE1 H -16.056 19.361 -14.454 1.00 . A A . 248 PHE HE1 1 1 4 5324 1 1 92 PHE HE2 H -11.900 18.289 -14.340 1.00 . A A . 248 PHE HE2 1 1 4 5325 1 1 92 PHE HZ H -14.159 17.997 -15.297 1.00 . A A . 248 PHE HZ 1 1 4 5326 1 1 92 PHE N N -15.290 21.053 -10.068 1.00 . A A . 248 PHE N 1 1 4 5327 1 1 92 PHE O O -14.327 23.225 -8.754 1.00 . A A . 248 PHE O 1 1 4 5328 1 1 93 VAL C C -10.482 23.372 -7.188 1.00 . A A . 249 VAL C 1 1 4 5329 1 1 93 VAL CA C -11.990 23.172 -7.274 1.00 . A A . 249 VAL CA 1 1 4 5330 1 1 93 VAL CB C -12.521 22.734 -5.900 1.00 . A A . 249 VAL CB 1 1 4 5331 1 1 93 VAL CG1 C -12.076 23.744 -4.842 1.00 . A A . 249 VAL CG1 1 1 4 5332 1 1 93 VAL CG2 C -14.046 22.660 -5.865 1.00 . A A . 249 VAL CG2 1 1 4 5333 1 1 93 VAL H H -11.723 21.477 -8.568 1.00 . A A . 249 VAL H 1 1 4 5334 1 1 93 VAL HA H -12.434 24.139 -7.513 1.00 . A A . 249 VAL HA 1 1 4 5335 1 1 93 VAL HB H -12.121 21.755 -5.637 1.00 . A A . 249 VAL HB 1 1 4 5336 1 1 93 VAL HG11 H -10.998 23.680 -4.693 1.00 . A A . 249 VAL HG11 1 1 4 5337 1 1 93 VAL HG12 H -12.344 24.751 -5.163 1.00 . A A . 249 VAL HG12 1 1 4 5338 1 1 93 VAL HG13 H -12.571 23.532 -3.895 1.00 . A A . 249 VAL HG13 1 1 4 5339 1 1 93 VAL HG21 H -14.460 23.623 -6.161 1.00 . A A . 249 VAL HG21 1 1 4 5340 1 1 93 VAL HG22 H -14.393 21.882 -6.545 1.00 . A A . 249 VAL HG22 1 1 4 5341 1 1 93 VAL HG23 H -14.385 22.409 -4.860 1.00 . A A . 249 VAL HG23 1 1 4 5342 1 1 93 VAL N N -12.361 22.222 -8.325 1.00 . A A . 249 VAL N 1 1 4 5343 1 1 93 VAL O O -9.716 22.414 -7.304 1.00 . A A . 249 VAL O 1 1 4 5344 1 1 94 GLU C C -8.394 25.288 -5.313 1.00 . A A . 250 GLU C 1 1 4 5345 1 1 94 GLU CA C -8.657 24.965 -6.775 1.00 . A A . 250 GLU CA 1 1 4 5346 1 1 94 GLU CB C -8.234 26.172 -7.618 1.00 . A A . 250 GLU CB 1 1 4 5347 1 1 94 GLU CD C -8.285 27.269 -9.894 1.00 . A A . 250 GLU CD 1 1 4 5348 1 1 94 GLU CG C -8.578 26.002 -9.096 1.00 . A A . 250 GLU CG 1 1 4 5349 1 1 94 GLU H H -10.731 25.377 -6.942 1.00 . A A . 250 GLU H 1 1 4 5350 1 1 94 GLU HA H -8.033 24.110 -7.038 1.00 . A A . 250 GLU HA 1 1 4 5351 1 1 94 GLU HB2 H -8.749 27.057 -7.244 1.00 . A A . 250 GLU HB2 1 1 4 5352 1 1 94 GLU HB3 H -7.159 26.309 -7.507 1.00 . A A . 250 GLU HB3 1 1 4 5353 1 1 94 GLU HG2 H -7.991 25.180 -9.505 1.00 . A A . 250 GLU HG2 1 1 4 5354 1 1 94 GLU HG3 H -9.638 25.760 -9.177 1.00 . A A . 250 GLU HG3 1 1 4 5355 1 1 94 GLU N N -10.060 24.623 -6.979 1.00 . A A . 250 GLU N 1 1 4 5356 1 1 94 GLU O O -9.189 25.957 -4.647 1.00 . A A . 250 GLU O 1 1 4 5357 1 1 94 GLU OE1 O -7.302 27.961 -9.554 1.00 . A A . 250 GLU OE1 1 1 4 5358 1 1 94 GLU OE2 O -9.051 27.544 -10.845 1.00 . A A . 250 GLU OE2 1 1 4 5359 1 1 95 PHE C C -5.988 26.288 -3.405 1.00 . A A . 251 PHE C 1 1 4 5360 1 1 95 PHE CA C -6.835 25.015 -3.450 1.00 . A A . 251 PHE CA 1 1 4 5361 1 1 95 PHE CB C -6.071 23.765 -3.026 1.00 . A A . 251 PHE CB 1 1 4 5362 1 1 95 PHE CD1 C -7.521 22.814 -1.215 1.00 . A A . 251 PHE CD1 1 1 4 5363 1 1 95 PHE CD2 C -5.261 23.489 -0.644 1.00 . A A . 251 PHE CD2 1 1 4 5364 1 1 95 PHE CE1 C -7.725 22.365 0.098 1.00 . A A . 251 PHE CE1 1 1 4 5365 1 1 95 PHE CE2 C -5.458 23.041 0.669 1.00 . A A . 251 PHE CE2 1 1 4 5366 1 1 95 PHE CG C -6.282 23.358 -1.590 1.00 . A A . 251 PHE CG 1 1 4 5367 1 1 95 PHE CZ C -6.684 22.467 1.037 1.00 . A A . 251 PHE CZ 1 1 4 5368 1 1 95 PHE H H -6.653 24.273 -5.435 1.00 . A A . 251 PHE H 1 1 4 5369 1 1 95 PHE HA H -7.711 25.136 -2.812 1.00 . A A . 251 PHE HA 1 1 4 5370 1 1 95 PHE HB2 H -6.427 22.944 -3.647 1.00 . A A . 251 PHE HB2 1 1 4 5371 1 1 95 PHE HB3 H -5.008 23.908 -3.227 1.00 . A A . 251 PHE HB3 1 1 4 5372 1 1 95 PHE HD1 H -8.312 22.735 -1.945 1.00 . A A . 251 PHE HD1 1 1 4 5373 1 1 95 PHE HD2 H -4.321 23.933 -0.936 1.00 . A A . 251 PHE HD2 1 1 4 5374 1 1 95 PHE HE1 H -8.675 21.931 0.371 1.00 . A A . 251 PHE HE1 1 1 4 5375 1 1 95 PHE HE2 H -4.665 23.127 1.397 1.00 . A A . 251 PHE HE2 1 1 4 5376 1 1 95 PHE HZ H -6.826 22.100 2.043 1.00 . A A . 251 PHE HZ 1 1 4 5377 1 1 95 PHE N N -7.257 24.804 -4.824 1.00 . A A . 251 PHE N 1 1 4 5378 1 1 95 PHE O O -5.978 27.034 -4.380 1.00 . A A . 251 PHE O 1 1 4 5379 1 1 96 ASP C C -3.647 28.081 -3.367 1.00 . A A . 252 ASP C 1 1 4 5380 1 1 96 ASP CA C -4.499 27.776 -2.133 1.00 . A A . 252 ASP CA 1 1 4 5381 1 1 96 ASP CB C -3.585 27.628 -0.917 1.00 . A A . 252 ASP CB 1 1 4 5382 1 1 96 ASP CG C -2.878 28.925 -0.533 1.00 . A A . 252 ASP CG 1 1 4 5383 1 1 96 ASP H H -5.294 25.885 -1.538 1.00 . A A . 252 ASP H 1 1 4 5384 1 1 96 ASP HA H -5.184 28.607 -1.963 1.00 . A A . 252 ASP HA 1 1 4 5385 1 1 96 ASP HB2 H -4.180 27.300 -0.064 1.00 . A A . 252 ASP HB2 1 1 4 5386 1 1 96 ASP HB3 H -2.840 26.862 -1.131 1.00 . A A . 252 ASP HB3 1 1 4 5387 1 1 96 ASP N N -5.281 26.551 -2.299 1.00 . A A . 252 ASP N 1 1 4 5388 1 1 96 ASP O O -3.508 29.242 -3.756 1.00 . A A . 252 ASP O 1 1 4 5389 1 1 96 ASP OD1 O -1.879 28.824 0.215 1.00 . A A . 252 ASP OD1 1 1 4 5390 1 1 96 ASP OD2 O -3.330 30.001 -0.980 1.00 . A A . 252 ASP OD2 1 1 4 5391 1 1 97 ASN C C -2.335 25.909 -6.026 1.00 . A A . 253 ASN C 1 1 4 5392 1 1 97 ASN CA C -2.325 27.208 -5.222 1.00 . A A . 253 ASN CA 1 1 4 5393 1 1 97 ASN CB C -0.903 27.687 -4.912 1.00 . A A . 253 ASN CB 1 1 4 5394 1 1 97 ASN CG C 0.003 26.557 -4.443 1.00 . A A . 253 ASN CG 1 1 4 5395 1 1 97 ASN H H -3.170 26.114 -3.606 1.00 . A A . 253 ASN H 1 1 4 5396 1 1 97 ASN HA H -2.816 27.972 -5.825 1.00 . A A . 253 ASN HA 1 1 4 5397 1 1 97 ASN HB2 H -0.474 28.110 -5.820 1.00 . A A . 253 ASN HB2 1 1 4 5398 1 1 97 ASN HB3 H -0.943 28.464 -4.148 1.00 . A A . 253 ASN HB3 1 1 4 5399 1 1 97 ASN HD21 H 0.532 25.467 -2.814 1.00 . A A . 253 ASN HD21 1 1 4 5400 1 1 97 ASN HD22 H -0.709 26.667 -2.543 1.00 . A A . 253 ASN HD22 1 1 4 5401 1 1 97 ASN N N -3.076 27.044 -3.989 1.00 . A A . 253 ASN N 1 1 4 5402 1 1 97 ASN ND2 N -0.066 26.201 -3.166 1.00 . A A . 253 ASN ND2 1 1 4 5403 1 1 97 ASN O O -2.941 24.920 -5.611 1.00 . A A . 253 ASN O 1 1 4 5404 1 1 97 ASN OD1 O 0.763 26.004 -5.230 1.00 . A A . 253 ASN OD1 1 1 4 5405 1 1 98 GLU C C -1.146 23.508 -7.486 1.00 . A A . 254 GLU C 1 1 4 5406 1 1 98 GLU CA C -1.681 24.794 -8.113 1.00 . A A . 254 GLU CA 1 1 4 5407 1 1 98 GLU CB C -0.826 25.153 -9.331 1.00 . A A . 254 GLU CB 1 1 4 5408 1 1 98 GLU CD C -0.495 26.797 -11.236 1.00 . A A . 254 GLU CD 1 1 4 5409 1 1 98 GLU CG C -1.215 26.512 -9.917 1.00 . A A . 254 GLU CG 1 1 4 5410 1 1 98 GLU H H -1.125 26.729 -7.432 1.00 . A A . 254 GLU H 1 1 4 5411 1 1 98 GLU HA H -2.708 24.624 -8.435 1.00 . A A . 254 GLU HA 1 1 4 5412 1 1 98 GLU HB2 H 0.223 25.178 -9.032 1.00 . A A . 254 GLU HB2 1 1 4 5413 1 1 98 GLU HB3 H -0.950 24.379 -10.088 1.00 . A A . 254 GLU HB3 1 1 4 5414 1 1 98 GLU HG2 H -2.292 26.535 -10.083 1.00 . A A . 254 GLU HG2 1 1 4 5415 1 1 98 GLU HG3 H -0.961 27.296 -9.202 1.00 . A A . 254 GLU HG3 1 1 4 5416 1 1 98 GLU N N -1.664 25.912 -7.180 1.00 . A A . 254 GLU N 1 1 4 5417 1 1 98 GLU O O -1.516 22.414 -7.911 1.00 . A A . 254 GLU O 1 1 4 5418 1 1 98 GLU OE1 O -0.874 27.796 -11.891 1.00 . A A . 254 GLU OE1 1 1 4 5419 1 1 98 GLU OE2 O 0.428 26.031 -11.591 1.00 . A A . 254 GLU OE2 1 1 4 5420 1 1 99 VAL C C -0.568 21.825 -4.814 1.00 . A A . 255 VAL C 1 1 4 5421 1 1 99 VAL CA C 0.347 22.471 -5.842 1.00 . A A . 255 VAL CA 1 1 4 5422 1 1 99 VAL CB C 1.629 22.917 -5.134 1.00 . A A . 255 VAL CB 1 1 4 5423 1 1 99 VAL CG1 C 2.286 21.727 -4.442 1.00 . A A . 255 VAL CG1 1 1 4 5424 1 1 99 VAL CG2 C 2.600 23.548 -6.129 1.00 . A A . 255 VAL CG2 1 1 4 5425 1 1 99 VAL H H -0.020 24.544 -6.155 1.00 . A A . 255 VAL H 1 1 4 5426 1 1 99 VAL HA H 0.595 21.724 -6.597 1.00 . A A . 255 VAL HA 1 1 4 5427 1 1 99 VAL HB H 1.385 23.662 -4.376 1.00 . A A . 255 VAL HB 1 1 4 5428 1 1 99 VAL HG11 H 2.512 20.952 -5.176 1.00 . A A . 255 VAL HG11 1 1 4 5429 1 1 99 VAL HG12 H 3.205 22.056 -3.957 1.00 . A A . 255 VAL HG12 1 1 4 5430 1 1 99 VAL HG13 H 1.611 21.321 -3.689 1.00 . A A . 255 VAL HG13 1 1 4 5431 1 1 99 VAL HG21 H 2.151 24.442 -6.559 1.00 . A A . 255 VAL HG21 1 1 4 5432 1 1 99 VAL HG22 H 3.514 23.837 -5.608 1.00 . A A . 255 VAL HG22 1 1 4 5433 1 1 99 VAL HG23 H 2.842 22.829 -6.912 1.00 . A A . 255 VAL HG23 1 1 4 5434 1 1 99 VAL N N -0.271 23.623 -6.483 1.00 . A A . 255 VAL N 1 1 4 5435 1 1 99 VAL O O -0.773 20.611 -4.826 1.00 . A A . 255 VAL O 1 1 4 5436 1 1 100 GLN C C -3.195 21.520 -3.070 1.00 . A A . 256 GLN C 1 1 4 5437 1 1 100 GLN CA C -1.833 22.133 -2.749 1.00 . A A . 256 GLN CA 1 1 4 5438 1 1 100 GLN CB C -1.942 23.219 -1.680 1.00 . A A . 256 GLN CB 1 1 4 5439 1 1 100 GLN CD C -0.503 24.774 -0.270 1.00 . A A . 256 GLN CD 1 1 4 5440 1 1 100 GLN CG C -0.592 23.430 -0.988 1.00 . A A . 256 GLN CG 1 1 4 5441 1 1 100 GLN H H -1.016 23.637 -4.024 1.00 . A A . 256 GLN H 1 1 4 5442 1 1 100 GLN HA H -1.235 21.327 -2.323 1.00 . A A . 256 GLN HA 1 1 4 5443 1 1 100 GLN HB2 H -2.282 24.148 -2.139 1.00 . A A . 256 GLN HB2 1 1 4 5444 1 1 100 GLN HB3 H -2.644 22.890 -0.915 1.00 . A A . 256 GLN HB3 1 1 4 5445 1 1 100 GLN HE21 H -1.547 26.073 0.886 1.00 . A A . 256 GLN HE21 1 1 4 5446 1 1 100 GLN HE22 H -2.405 24.615 0.443 1.00 . A A . 256 GLN HE22 1 1 4 5447 1 1 100 GLN HG2 H -0.467 22.641 -0.247 1.00 . A A . 256 GLN HG2 1 1 4 5448 1 1 100 GLN HG3 H 0.210 23.362 -1.723 1.00 . A A . 256 GLN HG3 1 1 4 5449 1 1 100 GLN N N -1.119 22.638 -3.913 1.00 . A A . 256 GLN N 1 1 4 5450 1 1 100 GLN NE2 N -1.573 25.187 0.403 1.00 . A A . 256 GLN NE2 1 1 4 5451 1 1 100 GLN O O -3.817 20.963 -2.168 1.00 . A A . 256 GLN O 1 1 4 5452 1 1 100 GLN OE1 O 0.527 25.440 -0.319 1.00 . A A . 256 GLN OE1 1 1 4 5453 1 1 101 ALA C C -4.705 19.383 -4.478 1.00 . A A . 257 ALA C 1 1 4 5454 1 1 101 ALA CA C -4.934 20.889 -4.601 1.00 . A A . 257 ALA CA 1 1 4 5455 1 1 101 ALA CB C -5.471 21.287 -5.979 1.00 . A A . 257 ALA CB 1 1 4 5456 1 1 101 ALA H H -3.234 22.114 -5.042 1.00 . A A . 257 ALA H 1 1 4 5457 1 1 101 ALA HA H -5.675 21.164 -3.851 1.00 . A A . 257 ALA HA 1 1 4 5458 1 1 101 ALA HB1 H -4.783 20.959 -6.759 1.00 . A A . 257 ALA HB1 1 1 4 5459 1 1 101 ALA HB2 H -6.443 20.819 -6.136 1.00 . A A . 257 ALA HB2 1 1 4 5460 1 1 101 ALA HB3 H -5.593 22.368 -6.029 1.00 . A A . 257 ALA HB3 1 1 4 5461 1 1 101 ALA N N -3.694 21.594 -4.310 1.00 . A A . 257 ALA N 1 1 4 5462 1 1 101 ALA O O -5.616 18.660 -4.091 1.00 . A A . 257 ALA O 1 1 4 5463 1 1 102 GLY C C -3.292 17.019 -3.215 1.00 . A A . 258 GLY C 1 1 4 5464 1 1 102 GLY CA C -3.218 17.469 -4.676 1.00 . A A . 258 GLY CA 1 1 4 5465 1 1 102 GLY H H -2.775 19.508 -5.129 1.00 . A A . 258 GLY H 1 1 4 5466 1 1 102 GLY HA2 H -3.936 16.900 -5.266 1.00 . A A . 258 GLY HA2 1 1 4 5467 1 1 102 GLY HA3 H -2.211 17.276 -5.045 1.00 . A A . 258 GLY HA3 1 1 4 5468 1 1 102 GLY N N -3.504 18.894 -4.795 1.00 . A A . 258 GLY N 1 1 4 5469 1 1 102 GLY O O -3.597 15.857 -2.937 1.00 . A A . 258 GLY O 1 1 4 5470 1 1 103 ALA C C -4.516 17.458 -0.419 1.00 . A A . 259 ALA C 1 1 4 5471 1 1 103 ALA CA C -3.062 17.609 -0.861 1.00 . A A . 259 ALA CA 1 1 4 5472 1 1 103 ALA CB C -2.374 18.730 -0.082 1.00 . A A . 259 ALA CB 1 1 4 5473 1 1 103 ALA H H -2.788 18.883 -2.538 1.00 . A A . 259 ALA H 1 1 4 5474 1 1 103 ALA HA H -2.534 16.672 -0.682 1.00 . A A . 259 ALA HA 1 1 4 5475 1 1 103 ALA HB1 H -2.906 19.668 -0.240 1.00 . A A . 259 ALA HB1 1 1 4 5476 1 1 103 ALA HB2 H -2.371 18.490 0.982 1.00 . A A . 259 ALA HB2 1 1 4 5477 1 1 103 ALA HB3 H -1.347 18.843 -0.427 1.00 . A A . 259 ALA HB3 1 1 4 5478 1 1 103 ALA N N -3.019 17.935 -2.276 1.00 . A A . 259 ALA N 1 1 4 5479 1 1 103 ALA O O -4.836 16.636 0.441 1.00 . A A . 259 ALA O 1 1 4 5480 1 1 104 ALA C C -7.491 16.993 -1.270 1.00 . A A . 260 ALA C 1 1 4 5481 1 1 104 ALA CA C -6.813 18.226 -0.682 1.00 . A A . 260 ALA CA 1 1 4 5482 1 1 104 ALA CB C -7.462 19.498 -1.207 1.00 . A A . 260 ALA CB 1 1 4 5483 1 1 104 ALA H H -5.090 18.904 -1.727 1.00 . A A . 260 ALA H 1 1 4 5484 1 1 104 ALA HA H -6.909 18.207 0.404 1.00 . A A . 260 ALA HA 1 1 4 5485 1 1 104 ALA HB1 H -8.455 19.600 -0.768 1.00 . A A . 260 ALA HB1 1 1 4 5486 1 1 104 ALA HB2 H -6.846 20.347 -0.911 1.00 . A A . 260 ALA HB2 1 1 4 5487 1 1 104 ALA HB3 H -7.533 19.463 -2.294 1.00 . A A . 260 ALA HB3 1 1 4 5488 1 1 104 ALA N N -5.402 18.255 -1.020 1.00 . A A . 260 ALA N 1 1 4 5489 1 1 104 ALA O O -8.541 16.577 -0.785 1.00 . A A . 260 ALA O 1 1 4 5490 1 1 105 ARG C C -7.532 14.102 -1.872 1.00 . A A . 261 ARG C 1 1 4 5491 1 1 105 ARG CA C -7.429 15.199 -2.925 1.00 . A A . 261 ARG CA 1 1 4 5492 1 1 105 ARG CB C -6.524 14.791 -4.091 1.00 . A A . 261 ARG CB 1 1 4 5493 1 1 105 ARG CD C -6.123 13.122 -5.898 1.00 . A A . 261 ARG CD 1 1 4 5494 1 1 105 ARG CG C -7.139 13.637 -4.885 1.00 . A A . 261 ARG CG 1 1 4 5495 1 1 105 ARG CZ C -5.765 10.700 -6.325 1.00 . A A . 261 ARG CZ 1 1 4 5496 1 1 105 ARG H H -6.059 16.806 -2.709 1.00 . A A . 261 ARG H 1 1 4 5497 1 1 105 ARG HA H -8.431 15.407 -3.301 1.00 . A A . 261 ARG HA 1 1 4 5498 1 1 105 ARG HB2 H -6.375 15.641 -4.755 1.00 . A A . 261 ARG HB2 1 1 4 5499 1 1 105 ARG HB3 H -5.559 14.474 -3.696 1.00 . A A . 261 ARG HB3 1 1 4 5500 1 1 105 ARG HD2 H -6.052 13.828 -6.725 1.00 . A A . 261 ARG HD2 1 1 4 5501 1 1 105 ARG HD3 H -5.148 13.056 -5.416 1.00 . A A . 261 ARG HD3 1 1 4 5502 1 1 105 ARG HE H -7.425 11.723 -6.843 1.00 . A A . 261 ARG HE 1 1 4 5503 1 1 105 ARG HG2 H -7.410 12.825 -4.210 1.00 . A A . 261 ARG HG2 1 1 4 5504 1 1 105 ARG HG3 H -8.023 13.994 -5.414 1.00 . A A . 261 ARG HG3 1 1 4 5505 1 1 105 ARG HH11 H -4.218 11.585 -5.350 1.00 . A A . 261 ARG HH11 1 1 4 5506 1 1 105 ARG HH12 H -4.010 9.885 -5.691 1.00 . A A . 261 ARG HH12 1 1 4 5507 1 1 105 ARG HH21 H -7.110 9.515 -7.286 1.00 . A A . 261 ARG HH21 1 1 4 5508 1 1 105 ARG HH22 H -5.643 8.722 -6.766 1.00 . A A . 261 ARG HH22 1 1 4 5509 1 1 105 ARG N N -6.899 16.405 -2.315 1.00 . A A . 261 ARG N 1 1 4 5510 1 1 105 ARG NE N -6.519 11.800 -6.406 1.00 . A A . 261 ARG NE 1 1 4 5511 1 1 105 ARG NH1 N -4.570 10.724 -5.743 1.00 . A A . 261 ARG NH1 1 1 4 5512 1 1 105 ARG NH2 N -6.210 9.554 -6.830 1.00 . A A . 261 ARG NH2 1 1 4 5513 1 1 105 ARG O O -8.611 13.574 -1.614 1.00 . A A . 261 ARG O 1 1 4 5514 1 1 106 ASP C C -7.129 13.162 1.000 1.00 . A A . 262 ASP C 1 1 4 5515 1 1 106 ASP CA C -6.342 12.736 -0.242 1.00 . A A . 262 ASP CA 1 1 4 5516 1 1 106 ASP CB C -4.874 12.468 0.101 1.00 . A A . 262 ASP CB 1 1 4 5517 1 1 106 ASP CG C -4.673 11.206 0.940 1.00 . A A . 262 ASP CG 1 1 4 5518 1 1 106 ASP H H -5.539 14.247 -1.510 1.00 . A A . 262 ASP H 1 1 4 5519 1 1 106 ASP HA H -6.786 11.827 -0.648 1.00 . A A . 262 ASP HA 1 1 4 5520 1 1 106 ASP HB2 H -4.315 12.358 -0.828 1.00 . A A . 262 ASP HB2 1 1 4 5521 1 1 106 ASP HB3 H -4.479 13.332 0.636 1.00 . A A . 262 ASP HB3 1 1 4 5522 1 1 106 ASP N N -6.393 13.769 -1.263 1.00 . A A . 262 ASP N 1 1 4 5523 1 1 106 ASP O O -7.560 12.324 1.788 1.00 . A A . 262 ASP O 1 1 4 5524 1 1 106 ASP OD1 O -5.598 10.361 0.979 1.00 . A A . 262 ASP OD1 1 1 4 5525 1 1 106 ASP OD2 O -3.581 11.094 1.544 1.00 . A A . 262 ASP OD2 1 1 4 5526 1 1 107 ALA C C -9.460 14.994 2.360 1.00 . A A . 263 ALA C 1 1 4 5527 1 1 107 ALA CA C -7.932 15.009 2.390 1.00 . A A . 263 ALA CA 1 1 4 5528 1 1 107 ALA CB C -7.478 16.455 2.543 1.00 . A A . 263 ALA CB 1 1 4 5529 1 1 107 ALA H H -7.022 15.123 0.471 1.00 . A A . 263 ALA H 1 1 4 5530 1 1 107 ALA HA H -7.587 14.431 3.248 1.00 . A A . 263 ALA HA 1 1 4 5531 1 1 107 ALA HB1 H -7.954 17.047 1.761 1.00 . A A . 263 ALA HB1 1 1 4 5532 1 1 107 ALA HB2 H -7.786 16.823 3.521 1.00 . A A . 263 ALA HB2 1 1 4 5533 1 1 107 ALA HB3 H -6.393 16.512 2.459 1.00 . A A . 263 ALA HB3 1 1 4 5534 1 1 107 ALA N N -7.321 14.474 1.184 1.00 . A A . 263 ALA N 1 1 4 5535 1 1 107 ALA O O -10.084 14.922 3.418 1.00 . A A . 263 ALA O 1 1 4 5536 1 1 108 LEU C C -12.125 13.952 0.381 1.00 . A A . 264 LEU C 1 1 4 5537 1 1 108 LEU CA C -11.512 15.179 1.047 1.00 . A A . 264 LEU CA 1 1 4 5538 1 1 108 LEU CB C -11.881 16.464 0.300 1.00 . A A . 264 LEU CB 1 1 4 5539 1 1 108 LEU CD1 C -12.654 18.831 0.399 1.00 . A A . 264 LEU CD1 1 1 4 5540 1 1 108 LEU CD2 C -13.000 17.381 2.360 1.00 . A A . 264 LEU CD2 1 1 4 5541 1 1 108 LEU CG C -12.042 17.686 1.210 1.00 . A A . 264 LEU CG 1 1 4 5542 1 1 108 LEU H H -9.510 15.063 0.326 1.00 . A A . 264 LEU H 1 1 4 5543 1 1 108 LEU HA H -11.940 15.220 2.050 1.00 . A A . 264 LEU HA 1 1 4 5544 1 1 108 LEU HB2 H -11.114 16.676 -0.446 1.00 . A A . 264 LEU HB2 1 1 4 5545 1 1 108 LEU HB3 H -12.835 16.315 -0.204 1.00 . A A . 264 LEU HB3 1 1 4 5546 1 1 108 LEU HD11 H -11.991 19.081 -0.428 1.00 . A A . 264 LEU HD11 1 1 4 5547 1 1 108 LEU HD12 H -13.623 18.534 0.000 1.00 . A A . 264 LEU HD12 1 1 4 5548 1 1 108 LEU HD13 H -12.788 19.708 1.031 1.00 . A A . 264 LEU HD13 1 1 4 5549 1 1 108 LEU HD21 H -12.482 16.823 3.140 1.00 . A A . 264 LEU HD21 1 1 4 5550 1 1 108 LEU HD22 H -13.382 18.311 2.779 1.00 . A A . 264 LEU HD22 1 1 4 5551 1 1 108 LEU HD23 H -13.831 16.776 1.996 1.00 . A A . 264 LEU HD23 1 1 4 5552 1 1 108 LEU HG H -11.075 17.997 1.604 1.00 . A A . 264 LEU HG 1 1 4 5553 1 1 108 LEU N N -10.064 15.066 1.171 1.00 . A A . 264 LEU N 1 1 4 5554 1 1 108 LEU O O -13.327 13.937 0.118 1.00 . A A . 264 LEU O 1 1 4 5555 1 1 109 GLN C C -13.043 11.155 0.171 1.00 . A A . 265 GLN C 1 1 4 5556 1 1 109 GLN CA C -11.759 11.684 -0.480 1.00 . A A . 265 GLN CA 1 1 4 5557 1 1 109 GLN CB C -10.611 10.680 -0.353 1.00 . A A . 265 GLN CB 1 1 4 5558 1 1 109 GLN CD C -10.879 9.884 -2.745 1.00 . A A . 265 GLN CD 1 1 4 5559 1 1 109 GLN CG C -10.833 9.475 -1.277 1.00 . A A . 265 GLN CG 1 1 4 5560 1 1 109 GLN H H -10.323 13.020 0.303 1.00 . A A . 265 GLN H 1 1 4 5561 1 1 109 GLN HA H -11.965 11.852 -1.537 1.00 . A A . 265 GLN HA 1 1 4 5562 1 1 109 GLN HB2 H -9.672 11.175 -0.602 1.00 . A A . 265 GLN HB2 1 1 4 5563 1 1 109 GLN HB3 H -10.548 10.334 0.679 1.00 . A A . 265 GLN HB3 1 1 4 5564 1 1 109 GLN HE21 H -10.135 11.207 -4.090 1.00 . A A . 265 GLN HE21 1 1 4 5565 1 1 109 GLN HE22 H -9.535 11.388 -2.455 1.00 . A A . 265 GLN HE22 1 1 4 5566 1 1 109 GLN HG2 H -10.008 8.777 -1.137 1.00 . A A . 265 GLN HG2 1 1 4 5567 1 1 109 GLN HG3 H -11.772 8.990 -1.010 1.00 . A A . 265 GLN HG3 1 1 4 5568 1 1 109 GLN N N -11.312 12.931 0.110 1.00 . A A . 265 GLN N 1 1 4 5569 1 1 109 GLN NE2 N -10.121 10.910 -3.124 1.00 . A A . 265 GLN NE2 1 1 4 5570 1 1 109 GLN O O -13.022 10.654 1.295 1.00 . A A . 265 GLN O 1 1 4 5571 1 1 109 GLN OE1 O -11.597 9.280 -3.535 1.00 . A A . 265 GLN OE1 1 1 4 5572 1 1 110 GLY C C -16.177 11.641 0.882 1.00 . A A . 266 GLY C 1 1 4 5573 1 1 110 GLY CA C -15.458 10.750 -0.136 1.00 . A A . 266 GLY CA 1 1 4 5574 1 1 110 GLY H H -14.120 11.750 -1.439 1.00 . A A . 266 GLY H 1 1 4 5575 1 1 110 GLY HA2 H -16.082 10.656 -1.025 1.00 . A A . 266 GLY HA2 1 1 4 5576 1 1 110 GLY HA3 H -15.318 9.760 0.301 1.00 . A A . 266 GLY HA3 1 1 4 5577 1 1 110 GLY N N -14.162 11.272 -0.550 1.00 . A A . 266 GLY N 1 1 4 5578 1 1 110 GLY O O -16.684 11.131 1.883 1.00 . A A . 266 GLY O 1 1 4 5579 1 1 111 PHE C C -18.401 13.489 1.645 1.00 . A A . 267 PHE C 1 1 4 5580 1 1 111 PHE CA C -16.928 13.875 1.566 1.00 . A A . 267 PHE CA 1 1 4 5581 1 1 111 PHE CB C -16.793 15.321 1.064 1.00 . A A . 267 PHE CB 1 1 4 5582 1 1 111 PHE CD1 C -18.146 16.327 2.984 1.00 . A A . 267 PHE CD1 1 1 4 5583 1 1 111 PHE CD2 C -16.283 17.567 2.057 1.00 . A A . 267 PHE CD2 1 1 4 5584 1 1 111 PHE CE1 C -18.354 17.347 3.923 1.00 . A A . 267 PHE CE1 1 1 4 5585 1 1 111 PHE CE2 C -16.482 18.581 3.003 1.00 . A A . 267 PHE CE2 1 1 4 5586 1 1 111 PHE CG C -17.088 16.421 2.065 1.00 . A A . 267 PHE CG 1 1 4 5587 1 1 111 PHE CZ C -17.519 18.471 3.937 1.00 . A A . 267 PHE CZ 1 1 4 5588 1 1 111 PHE H H -15.800 13.356 -0.167 1.00 . A A . 267 PHE H 1 1 4 5589 1 1 111 PHE HA H -16.479 13.798 2.556 1.00 . A A . 267 PHE HA 1 1 4 5590 1 1 111 PHE HB2 H -15.772 15.460 0.707 1.00 . A A . 267 PHE HB2 1 1 4 5591 1 1 111 PHE HB3 H -17.474 15.462 0.223 1.00 . A A . 267 PHE HB3 1 1 4 5592 1 1 111 PHE HD1 H -18.810 15.474 2.978 1.00 . A A . 267 PHE HD1 1 1 4 5593 1 1 111 PHE HD2 H -15.505 17.662 1.313 1.00 . A A . 267 PHE HD2 1 1 4 5594 1 1 111 PHE HE1 H -19.162 17.271 4.637 1.00 . A A . 267 PHE HE1 1 1 4 5595 1 1 111 PHE HE2 H -15.840 19.450 3.010 1.00 . A A . 267 PHE HE2 1 1 4 5596 1 1 111 PHE HZ H -17.684 19.248 4.669 1.00 . A A . 267 PHE HZ 1 1 4 5597 1 1 111 PHE N N -16.236 12.961 0.655 1.00 . A A . 267 PHE N 1 1 4 5598 1 1 111 PHE O O -19.108 13.583 0.644 1.00 . A A . 267 PHE O 1 1 4 5599 1 1 112 LYS C C -21.140 13.967 3.087 1.00 . A A . 268 LYS C 1 1 4 5600 1 1 112 LYS CA C -20.258 12.715 3.064 1.00 . A A . 268 LYS CA 1 1 4 5601 1 1 112 LYS CB C -20.378 11.924 4.373 1.00 . A A . 268 LYS CB 1 1 4 5602 1 1 112 LYS CD C -20.117 11.996 6.860 1.00 . A A . 268 LYS CD 1 1 4 5603 1 1 112 LYS CE C -19.440 12.671 8.055 1.00 . A A . 268 LYS CE 1 1 4 5604 1 1 112 LYS CG C -19.667 12.621 5.544 1.00 . A A . 268 LYS CG 1 1 4 5605 1 1 112 LYS H H -18.215 12.973 3.599 1.00 . A A . 268 LYS H 1 1 4 5606 1 1 112 LYS HA H -20.604 12.077 2.251 1.00 . A A . 268 LYS HA 1 1 4 5607 1 1 112 LYS HB2 H -21.434 11.793 4.611 1.00 . A A . 268 LYS HB2 1 1 4 5608 1 1 112 LYS HB3 H -19.933 10.939 4.235 1.00 . A A . 268 LYS HB3 1 1 4 5609 1 1 112 LYS HD2 H -21.196 12.123 6.953 1.00 . A A . 268 LYS HD2 1 1 4 5610 1 1 112 LYS HD3 H -19.885 10.931 6.854 1.00 . A A . 268 LYS HD3 1 1 4 5611 1 1 112 LYS HE2 H -19.635 13.743 8.021 1.00 . A A . 268 LYS HE2 1 1 4 5612 1 1 112 LYS HE3 H -19.865 12.264 8.973 1.00 . A A . 268 LYS HE3 1 1 4 5613 1 1 112 LYS HG2 H -18.590 12.505 5.427 1.00 . A A . 268 LYS HG2 1 1 4 5614 1 1 112 LYS HG3 H -19.908 13.684 5.558 1.00 . A A . 268 LYS HG3 1 1 4 5615 1 1 112 LYS HZ1 H -17.788 11.453 8.085 1.00 . A A . 268 LYS HZ1 1 1 4 5616 1 1 112 LYS HZ2 H -17.568 12.830 7.214 1.00 . A A . 268 LYS HZ2 1 1 4 5617 1 1 112 LYS HZ3 H -17.562 12.891 8.855 1.00 . A A . 268 LYS HZ3 1 1 4 5618 1 1 112 LYS N N -18.859 13.062 2.826 1.00 . A A . 268 LYS N 1 1 4 5619 1 1 112 LYS NZ N -17.979 12.443 8.051 1.00 . A A . 268 LYS NZ 1 1 4 5620 1 1 112 LYS O O -21.701 14.319 4.123 1.00 . A A . 268 LYS O 1 1 4 5621 1 1 113 ILE C C -23.516 15.585 2.155 1.00 . A A . 269 ILE C 1 1 4 5622 1 1 113 ILE CA C -22.043 15.867 1.842 1.00 . A A . 269 ILE CA 1 1 4 5623 1 1 113 ILE CB C -21.843 16.472 0.447 1.00 . A A . 269 ILE CB 1 1 4 5624 1 1 113 ILE CD1 C -20.099 17.519 -1.075 1.00 . A A . 269 ILE CD1 1 1 4 5625 1 1 113 ILE CG1 C -20.385 16.917 0.299 1.00 . A A . 269 ILE CG1 1 1 4 5626 1 1 113 ILE CG2 C -22.772 17.662 0.207 1.00 . A A . 269 ILE CG2 1 1 4 5627 1 1 113 ILE H H -20.790 14.299 1.117 1.00 . A A . 269 ILE H 1 1 4 5628 1 1 113 ILE HA H -21.666 16.563 2.591 1.00 . A A . 269 ILE HA 1 1 4 5629 1 1 113 ILE HB H -22.052 15.705 -0.298 1.00 . A A . 269 ILE HB 1 1 4 5630 1 1 113 ILE HD11 H -20.599 18.483 -1.183 1.00 . A A . 269 ILE HD11 1 1 4 5631 1 1 113 ILE HD12 H -19.025 17.681 -1.168 1.00 . A A . 269 ILE HD12 1 1 4 5632 1 1 113 ILE HD13 H -20.431 16.836 -1.856 1.00 . A A . 269 ILE HD13 1 1 4 5633 1 1 113 ILE HG12 H -20.152 17.659 1.062 1.00 . A A . 269 ILE HG12 1 1 4 5634 1 1 113 ILE HG13 H -19.732 16.055 0.435 1.00 . A A . 269 ILE HG13 1 1 4 5635 1 1 113 ILE HG21 H -22.578 18.436 0.949 1.00 . A A . 269 ILE HG21 1 1 4 5636 1 1 113 ILE HG22 H -22.593 18.071 -0.788 1.00 . A A . 269 ILE HG22 1 1 4 5637 1 1 113 ILE HG23 H -23.810 17.337 0.261 1.00 . A A . 269 ILE HG23 1 1 4 5638 1 1 113 ILE N N -21.262 14.642 1.941 1.00 . A A . 269 ILE N 1 1 4 5639 1 1 113 ILE O O -24.224 16.466 2.643 1.00 . A A . 269 ILE O 1 1 4 5640 1 1 114 THR C C -25.311 12.364 2.303 1.00 . A A . 270 THR C 1 1 4 5641 1 1 114 THR CA C -25.297 13.893 2.300 1.00 . A A . 270 THR CA 1 1 4 5642 1 1 114 THR CB C -26.401 14.489 1.419 1.00 . A A . 270 THR CB 1 1 4 5643 1 1 114 THR CG2 C -26.383 13.898 0.017 1.00 . A A . 270 THR CG2 1 1 4 5644 1 1 114 THR H H -23.389 13.709 1.388 1.00 . A A . 270 THR H 1 1 4 5645 1 1 114 THR HA H -25.472 14.226 3.324 1.00 . A A . 270 THR HA 1 1 4 5646 1 1 114 THR HB H -26.273 15.570 1.352 1.00 . A A . 270 THR HB 1 1 4 5647 1 1 114 THR HG1 H -27.740 14.701 2.810 1.00 . A A . 270 THR HG1 1 1 4 5648 1 1 114 THR HG21 H -25.418 14.103 -0.446 1.00 . A A . 270 THR HG21 1 1 4 5649 1 1 114 THR HG22 H -26.564 12.824 0.069 1.00 . A A . 270 THR HG22 1 1 4 5650 1 1 114 THR HG23 H -27.170 14.356 -0.581 1.00 . A A . 270 THR HG23 1 1 4 5651 1 1 114 THR N N -23.979 14.363 1.882 1.00 . A A . 270 THR N 1 1 4 5652 1 1 114 THR O O -24.312 11.729 1.971 1.00 . A A . 270 THR O 1 1 4 5653 1 1 114 THR OG1 O -27.659 14.203 1.993 1.00 . A A . 270 THR OG1 1 1 4 5654 1 1 115 GLN C C -26.349 9.482 1.667 1.00 . A A . 271 GLN C 1 1 4 5655 1 1 115 GLN CA C -26.545 10.334 2.921 1.00 . A A . 271 GLN CA 1 1 4 5656 1 1 115 GLN CB C -27.922 10.041 3.528 1.00 . A A . 271 GLN CB 1 1 4 5657 1 1 115 GLN CD C -29.505 10.603 5.423 1.00 . A A . 271 GLN CD 1 1 4 5658 1 1 115 GLN CG C -28.210 10.970 4.710 1.00 . A A . 271 GLN CG 1 1 4 5659 1 1 115 GLN H H -27.267 12.330 2.829 1.00 . A A . 271 GLN H 1 1 4 5660 1 1 115 GLN HA H -25.781 10.053 3.647 1.00 . A A . 271 GLN HA 1 1 4 5661 1 1 115 GLN HB2 H -28.686 10.188 2.765 1.00 . A A . 271 GLN HB2 1 1 4 5662 1 1 115 GLN HB3 H -27.951 9.004 3.859 1.00 . A A . 271 GLN HB3 1 1 4 5663 1 1 115 GLN HE21 H -30.673 11.113 7.003 1.00 . A A . 271 GLN HE21 1 1 4 5664 1 1 115 GLN HE22 H -29.216 12.069 6.810 1.00 . A A . 271 GLN HE22 1 1 4 5665 1 1 115 GLN HG2 H -27.391 10.908 5.426 1.00 . A A . 271 GLN HG2 1 1 4 5666 1 1 115 GLN HG3 H -28.280 11.997 4.356 1.00 . A A . 271 GLN HG3 1 1 4 5667 1 1 115 GLN N N -26.442 11.765 2.681 1.00 . A A . 271 GLN N 1 1 4 5668 1 1 115 GLN NE2 N -29.822 11.322 6.500 1.00 . A A . 271 GLN NE2 1 1 4 5669 1 1 115 GLN O O -26.042 8.296 1.782 1.00 . A A . 271 GLN O 1 1 4 5670 1 1 115 GLN OE1 O -30.216 9.686 5.022 1.00 . A A . 271 GLN OE1 1 1 4 5671 1 1 116 ASN C C -25.266 9.731 -1.646 1.00 . A A . 272 ASN C 1 1 4 5672 1 1 116 ASN CA C -26.452 9.312 -0.777 1.00 . A A . 272 ASN CA 1 1 4 5673 1 1 116 ASN CB C -27.773 9.474 -1.538 1.00 . A A . 272 ASN CB 1 1 4 5674 1 1 116 ASN CG C -28.978 9.092 -0.693 1.00 . A A . 272 ASN CG 1 1 4 5675 1 1 116 ASN H H -26.718 11.049 0.416 1.00 . A A . 272 ASN H 1 1 4 5676 1 1 116 ASN HA H -26.331 8.255 -0.541 1.00 . A A . 272 ASN HA 1 1 4 5677 1 1 116 ASN HB2 H -27.866 10.515 -1.845 1.00 . A A . 272 ASN HB2 1 1 4 5678 1 1 116 ASN HB3 H -27.756 8.851 -2.433 1.00 . A A . 272 ASN HB3 1 1 4 5679 1 1 116 ASN HD21 H -30.862 9.674 -0.219 1.00 . A A . 272 ASN HD21 1 1 4 5680 1 1 116 ASN HD22 H -30.021 10.706 -1.360 1.00 . A A . 272 ASN HD22 1 1 4 5681 1 1 116 ASN N N -26.524 10.060 0.472 1.00 . A A . 272 ASN N 1 1 4 5682 1 1 116 ASN ND2 N -30.038 9.892 -0.762 1.00 . A A . 272 ASN ND2 1 1 4 5683 1 1 116 ASN O O -25.145 9.252 -2.771 1.00 . A A . 272 ASN O 1 1 4 5684 1 1 116 ASN OD1 O -28.961 8.089 0.016 1.00 . A A . 272 ASN OD1 1 1 4 5685 1 1 117 ASN C C -22.046 11.369 -1.184 1.00 . A A . 273 ASN C 1 1 4 5686 1 1 117 ASN CA C -23.343 11.194 -1.971 1.00 . A A . 273 ASN CA 1 1 4 5687 1 1 117 ASN CB C -23.843 12.532 -2.527 1.00 . A A . 273 ASN CB 1 1 4 5688 1 1 117 ASN CG C -25.172 12.365 -3.246 1.00 . A A . 273 ASN CG 1 1 4 5689 1 1 117 ASN H H -24.465 10.915 -0.188 1.00 . A A . 273 ASN H 1 1 4 5690 1 1 117 ASN HA H -23.145 10.527 -2.811 1.00 . A A . 273 ASN HA 1 1 4 5691 1 1 117 ASN HB2 H -23.969 13.229 -1.698 1.00 . A A . 273 ASN HB2 1 1 4 5692 1 1 117 ASN HB3 H -23.114 12.953 -3.218 1.00 . A A . 273 ASN HB3 1 1 4 5693 1 1 117 ASN HD21 H -26.011 11.662 -4.946 1.00 . A A . 273 ASN HD21 1 1 4 5694 1 1 117 ASN HD22 H -24.267 11.515 -4.855 1.00 . A A . 273 ASN HD22 1 1 4 5695 1 1 117 ASN N N -24.395 10.619 -1.150 1.00 . A A . 273 ASN N 1 1 4 5696 1 1 117 ASN ND2 N -25.145 11.801 -4.447 1.00 . A A . 273 ASN ND2 1 1 4 5697 1 1 117 ASN O O -22.053 11.869 -0.059 1.00 . A A . 273 ASN O 1 1 4 5698 1 1 117 ASN OD1 O -26.221 12.736 -2.730 1.00 . A A . 273 ASN OD1 1 1 4 5699 1 1 118 ALA C C -18.628 11.665 -2.186 1.00 . A A . 274 ALA C 1 1 4 5700 1 1 118 ALA CA C -19.608 11.031 -1.201 1.00 . A A . 274 ALA CA 1 1 4 5701 1 1 118 ALA CB C -19.161 9.626 -0.796 1.00 . A A . 274 ALA CB 1 1 4 5702 1 1 118 ALA H H -21.008 10.555 -2.717 1.00 . A A . 274 ALA H 1 1 4 5703 1 1 118 ALA HA H -19.645 11.640 -0.299 1.00 . A A . 274 ALA HA 1 1 4 5704 1 1 118 ALA HB1 H -19.882 9.194 -0.101 1.00 . A A . 274 ALA HB1 1 1 4 5705 1 1 118 ALA HB2 H -19.097 8.992 -1.682 1.00 . A A . 274 ALA HB2 1 1 4 5706 1 1 118 ALA HB3 H -18.185 9.679 -0.314 1.00 . A A . 274 ALA HB3 1 1 4 5707 1 1 118 ALA N N -20.934 10.951 -1.792 1.00 . A A . 274 ALA N 1 1 4 5708 1 1 118 ALA O O -18.160 10.976 -3.089 1.00 . A A . 274 ALA O 1 1 4 5709 1 1 119 MET C C -16.131 12.966 -3.136 1.00 . A A . 275 MET C 1 1 4 5710 1 1 119 MET CA C -17.462 13.682 -2.950 1.00 . A A . 275 MET CA 1 1 4 5711 1 1 119 MET CB C -17.192 15.105 -2.452 1.00 . A A . 275 MET CB 1 1 4 5712 1 1 119 MET CE C -16.609 18.521 -2.742 1.00 . A A . 275 MET CE 1 1 4 5713 1 1 119 MET CG C -16.268 15.847 -3.418 1.00 . A A . 275 MET CG 1 1 4 5714 1 1 119 MET H H -18.683 13.458 -1.220 1.00 . A A . 275 MET H 1 1 4 5715 1 1 119 MET HA H -17.971 13.747 -3.912 1.00 . A A . 275 MET HA 1 1 4 5716 1 1 119 MET HB2 H -18.124 15.657 -2.329 1.00 . A A . 275 MET HB2 1 1 4 5717 1 1 119 MET HB3 H -16.673 15.034 -1.496 1.00 . A A . 275 MET HB3 1 1 4 5718 1 1 119 MET HE1 H -16.149 19.468 -2.459 1.00 . A A . 275 MET HE1 1 1 4 5719 1 1 119 MET HE2 H -17.012 18.600 -3.751 1.00 . A A . 275 MET HE2 1 1 4 5720 1 1 119 MET HE3 H -17.404 18.268 -2.041 1.00 . A A . 275 MET HE3 1 1 4 5721 1 1 119 MET HG2 H -15.526 15.138 -3.785 1.00 . A A . 275 MET HG2 1 1 4 5722 1 1 119 MET HG3 H -16.843 16.194 -4.277 1.00 . A A . 275 MET HG3 1 1 4 5723 1 1 119 MET N N -18.313 12.956 -2.015 1.00 . A A . 275 MET N 1 1 4 5724 1 1 119 MET O O -15.247 13.049 -2.285 1.00 . A A . 275 MET O 1 1 4 5725 1 1 119 MET SD S -15.352 17.233 -2.701 1.00 . A A . 275 MET SD 1 1 4 5726 1 1 120 LYS C C -13.809 12.500 -5.324 1.00 . A A . 276 LYS C 1 1 4 5727 1 1 120 LYS CA C -14.759 11.560 -4.590 1.00 . A A . 276 LYS CA 1 1 4 5728 1 1 120 LYS CB C -15.150 10.347 -5.426 1.00 . A A . 276 LYS CB 1 1 4 5729 1 1 120 LYS CD C -16.449 8.220 -5.041 1.00 . A A . 276 LYS CD 1 1 4 5730 1 1 120 LYS CE C -16.378 6.851 -4.362 1.00 . A A . 276 LYS CE 1 1 4 5731 1 1 120 LYS CG C -15.400 9.172 -4.473 1.00 . A A . 276 LYS CG 1 1 4 5732 1 1 120 LYS H H -16.761 12.200 -4.899 1.00 . A A . 276 LYS H 1 1 4 5733 1 1 120 LYS HA H -14.264 11.216 -3.682 1.00 . A A . 276 LYS HA 1 1 4 5734 1 1 120 LYS HB2 H -16.057 10.569 -5.989 1.00 . A A . 276 LYS HB2 1 1 4 5735 1 1 120 LYS HB3 H -14.347 10.112 -6.124 1.00 . A A . 276 LYS HB3 1 1 4 5736 1 1 120 LYS HD2 H -17.436 8.653 -4.878 1.00 . A A . 276 LYS HD2 1 1 4 5737 1 1 120 LYS HD3 H -16.272 8.091 -6.109 1.00 . A A . 276 LYS HD3 1 1 4 5738 1 1 120 LYS HE2 H -17.117 6.193 -4.820 1.00 . A A . 276 LYS HE2 1 1 4 5739 1 1 120 LYS HE3 H -15.390 6.424 -4.530 1.00 . A A . 276 LYS HE3 1 1 4 5740 1 1 120 LYS HG2 H -14.459 8.642 -4.324 1.00 . A A . 276 LYS HG2 1 1 4 5741 1 1 120 LYS HG3 H -15.761 9.543 -3.515 1.00 . A A . 276 LYS HG3 1 1 4 5742 1 1 120 LYS HZ1 H -17.556 7.321 -2.743 1.00 . A A . 276 LYS HZ1 1 1 4 5743 1 1 120 LYS HZ2 H -16.599 6.012 -2.506 1.00 . A A . 276 LYS HZ2 1 1 4 5744 1 1 120 LYS HZ3 H -15.946 7.521 -2.464 1.00 . A A . 276 LYS HZ3 1 1 4 5745 1 1 120 LYS N N -15.986 12.260 -4.254 1.00 . A A . 276 LYS N 1 1 4 5746 1 1 120 LYS NZ N -16.637 6.937 -2.911 1.00 . A A . 276 LYS NZ 1 1 4 5747 1 1 120 LYS O O -14.132 12.990 -6.405 1.00 . A A . 276 LYS O 1 1 4 5748 1 1 121 ILE C C -10.695 12.929 -6.201 1.00 . A A . 277 ILE C 1 1 4 5749 1 1 121 ILE CA C -11.656 13.666 -5.271 1.00 . A A . 277 ILE CA 1 1 4 5750 1 1 121 ILE CB C -10.863 14.364 -4.151 1.00 . A A . 277 ILE CB 1 1 4 5751 1 1 121 ILE CD1 C -12.872 15.427 -3.011 1.00 . A A . 277 ILE CD1 1 1 4 5752 1 1 121 ILE CG1 C -11.640 14.550 -2.848 1.00 . A A . 277 ILE CG1 1 1 4 5753 1 1 121 ILE CG2 C -10.434 15.730 -4.683 1.00 . A A . 277 ILE CG2 1 1 4 5754 1 1 121 ILE H H -12.429 12.288 -3.851 1.00 . A A . 277 ILE H 1 1 4 5755 1 1 121 ILE HA H -12.181 14.425 -5.850 1.00 . A A . 277 ILE HA 1 1 4 5756 1 1 121 ILE HB H -9.971 13.783 -3.915 1.00 . A A . 277 ILE HB 1 1 4 5757 1 1 121 ILE HD11 H -13.500 15.013 -3.799 1.00 . A A . 277 ILE HD11 1 1 4 5758 1 1 121 ILE HD12 H -13.431 15.429 -2.076 1.00 . A A . 277 ILE HD12 1 1 4 5759 1 1 121 ILE HD13 H -12.575 16.447 -3.255 1.00 . A A . 277 ILE HD13 1 1 4 5760 1 1 121 ILE HG12 H -11.955 13.573 -2.483 1.00 . A A . 277 ILE HG12 1 1 4 5761 1 1 121 ILE HG13 H -10.982 15.001 -2.105 1.00 . A A . 277 ILE HG13 1 1 4 5762 1 1 121 ILE HG21 H -11.293 16.246 -5.113 1.00 . A A . 277 ILE HG21 1 1 4 5763 1 1 121 ILE HG22 H -10.046 16.337 -3.865 1.00 . A A . 277 ILE HG22 1 1 4 5764 1 1 121 ILE HG23 H -9.678 15.600 -5.457 1.00 . A A . 277 ILE HG23 1 1 4 5765 1 1 121 ILE N N -12.639 12.745 -4.727 1.00 . A A . 277 ILE N 1 1 4 5766 1 1 121 ILE O O -10.282 11.811 -5.898 1.00 . A A . 277 ILE O 1 1 4 5767 1 1 122 SER C C -8.705 14.156 -9.014 1.00 . A A . 278 SER C 1 1 4 5768 1 1 122 SER CA C -9.397 13.009 -8.289 1.00 . A A . 278 SER CA 1 1 4 5769 1 1 122 SER CB C -10.129 12.130 -9.307 1.00 . A A . 278 SER CB 1 1 4 5770 1 1 122 SER H H -10.729 14.466 -7.533 1.00 . A A . 278 SER H 1 1 4 5771 1 1 122 SER HA H -8.646 12.410 -7.774 1.00 . A A . 278 SER HA 1 1 4 5772 1 1 122 SER HB2 H -10.913 12.710 -9.795 1.00 . A A . 278 SER HB2 1 1 4 5773 1 1 122 SER HB3 H -9.417 11.786 -10.057 1.00 . A A . 278 SER HB3 1 1 4 5774 1 1 122 SER HG H -11.406 11.314 -8.095 1.00 . A A . 278 SER HG 1 1 4 5775 1 1 122 SER N N -10.338 13.559 -7.323 1.00 . A A . 278 SER N 1 1 4 5776 1 1 122 SER O O -9.177 15.289 -8.971 1.00 . A A . 278 SER O 1 1 4 5777 1 1 122 SER OG O -10.702 11.009 -8.673 1.00 . A A . 278 SER OG 1 1 4 5778 1 1 123 PHE C C -7.801 15.067 -11.773 1.00 . A A . 279 PHE C 1 1 4 5779 1 1 123 PHE CA C -6.956 14.881 -10.518 1.00 . A A . 279 PHE CA 1 1 4 5780 1 1 123 PHE CB C -5.540 14.447 -10.882 1.00 . A A . 279 PHE CB 1 1 4 5781 1 1 123 PHE CD1 C -4.187 13.380 -9.026 1.00 . A A . 279 PHE CD1 1 1 4 5782 1 1 123 PHE CD2 C -3.997 15.773 -9.391 1.00 . A A . 279 PHE CD2 1 1 4 5783 1 1 123 PHE CE1 C -3.269 13.471 -7.972 1.00 . A A . 279 PHE CE1 1 1 4 5784 1 1 123 PHE CE2 C -3.073 15.862 -8.343 1.00 . A A . 279 PHE CE2 1 1 4 5785 1 1 123 PHE CG C -4.554 14.532 -9.740 1.00 . A A . 279 PHE CG 1 1 4 5786 1 1 123 PHE CZ C -2.710 14.710 -7.633 1.00 . A A . 279 PHE CZ 1 1 4 5787 1 1 123 PHE H H -7.175 12.956 -9.638 1.00 . A A . 279 PHE H 1 1 4 5788 1 1 123 PHE HA H -6.913 15.828 -9.978 1.00 . A A . 279 PHE HA 1 1 4 5789 1 1 123 PHE HB2 H -5.572 13.424 -11.257 1.00 . A A . 279 PHE HB2 1 1 4 5790 1 1 123 PHE HB3 H -5.182 15.086 -11.690 1.00 . A A . 279 PHE HB3 1 1 4 5791 1 1 123 PHE HD1 H -4.618 12.425 -9.285 1.00 . A A . 279 PHE HD1 1 1 4 5792 1 1 123 PHE HD2 H -4.280 16.661 -9.935 1.00 . A A . 279 PHE HD2 1 1 4 5793 1 1 123 PHE HE1 H -2.984 12.585 -7.423 1.00 . A A . 279 PHE HE1 1 1 4 5794 1 1 123 PHE HE2 H -2.648 16.821 -8.087 1.00 . A A . 279 PHE HE2 1 1 4 5795 1 1 123 PHE HZ H -1.995 14.775 -6.826 1.00 . A A . 279 PHE HZ 1 1 4 5796 1 1 123 PHE N N -7.588 13.877 -9.682 1.00 . A A . 279 PHE N 1 1 4 5797 1 1 123 PHE O O -8.176 14.093 -12.425 1.00 . A A . 279 PHE O 1 1 4 5798 1 1 124 ALA C C -7.899 16.467 -14.535 1.00 . A A . 280 ALA C 1 1 4 5799 1 1 124 ALA CA C -8.818 16.654 -13.329 1.00 . A A . 280 ALA CA 1 1 4 5800 1 1 124 ALA CB C -9.309 18.094 -13.233 1.00 . A A . 280 ALA CB 1 1 4 5801 1 1 124 ALA H H -7.809 17.089 -11.518 1.00 . A A . 280 ALA H 1 1 4 5802 1 1 124 ALA HA H -9.676 15.990 -13.441 1.00 . A A . 280 ALA HA 1 1 4 5803 1 1 124 ALA HB1 H -8.466 18.753 -13.027 1.00 . A A . 280 ALA HB1 1 1 4 5804 1 1 124 ALA HB2 H -9.777 18.386 -14.173 1.00 . A A . 280 ALA HB2 1 1 4 5805 1 1 124 ALA HB3 H -10.032 18.181 -12.422 1.00 . A A . 280 ALA HB3 1 1 4 5806 1 1 124 ALA N N -8.099 16.325 -12.112 1.00 . A A . 280 ALA N 1 1 4 5807 1 1 124 ALA O O -6.706 16.207 -14.378 1.00 . A A . 280 ALA O 1 1 4 5808 1 1 125 LYS C C -7.633 17.914 -17.618 1.00 . A A . 281 LYS C 1 1 4 5809 1 1 125 LYS CA C -7.662 16.537 -16.966 1.00 . A A . 281 LYS CA 1 1 4 5810 1 1 125 LYS CB C -8.239 15.471 -17.898 1.00 . A A . 281 LYS CB 1 1 4 5811 1 1 125 LYS CD C -7.878 14.198 -20.028 1.00 . A A . 281 LYS CD 1 1 4 5812 1 1 125 LYS CE C -6.991 14.072 -21.263 1.00 . A A . 281 LYS CE 1 1 4 5813 1 1 125 LYS CG C -7.354 15.323 -19.135 1.00 . A A . 281 LYS CG 1 1 4 5814 1 1 125 LYS H H -9.441 16.772 -15.825 1.00 . A A . 281 LYS H 1 1 4 5815 1 1 125 LYS HA H -6.639 16.251 -16.718 1.00 . A A . 281 LYS HA 1 1 4 5816 1 1 125 LYS HB2 H -8.279 14.517 -17.372 1.00 . A A . 281 LYS HB2 1 1 4 5817 1 1 125 LYS HB3 H -9.247 15.756 -18.200 1.00 . A A . 281 LYS HB3 1 1 4 5818 1 1 125 LYS HD2 H -7.863 13.260 -19.471 1.00 . A A . 281 LYS HD2 1 1 4 5819 1 1 125 LYS HD3 H -8.900 14.424 -20.328 1.00 . A A . 281 LYS HD3 1 1 4 5820 1 1 125 LYS HE2 H -6.988 15.021 -21.802 1.00 . A A . 281 LYS HE2 1 1 4 5821 1 1 125 LYS HE3 H -5.972 13.852 -20.945 1.00 . A A . 281 LYS HE3 1 1 4 5822 1 1 125 LYS HG2 H -7.351 16.257 -19.695 1.00 . A A . 281 LYS HG2 1 1 4 5823 1 1 125 LYS HG3 H -6.333 15.094 -18.826 1.00 . A A . 281 LYS HG3 1 1 4 5824 1 1 125 LYS HZ1 H -6.876 12.939 -22.970 1.00 . A A . 281 LYS HZ1 1 1 4 5825 1 1 125 LYS HZ2 H -7.455 12.113 -21.672 1.00 . A A . 281 LYS HZ2 1 1 4 5826 1 1 125 LYS HZ3 H -8.415 13.195 -22.459 1.00 . A A . 281 LYS HZ3 1 1 4 5827 1 1 125 LYS N N -8.449 16.604 -15.745 1.00 . A A . 281 LYS N 1 1 4 5828 1 1 125 LYS NZ N -7.472 12.999 -22.157 1.00 . A A . 281 LYS NZ 1 1 4 5829 1 1 125 LYS O O -8.676 18.462 -17.971 1.00 . A A . 281 LYS O 1 1 4 5830 1 1 126 LYS C C -6.465 19.744 -19.873 1.00 . A A . 282 LYS C 1 1 4 5831 1 1 126 LYS CA C -6.226 19.784 -18.366 1.00 . A A . 282 LYS CA 1 1 4 5832 1 1 126 LYS CB C -4.815 20.263 -18.032 1.00 . A A . 282 LYS CB 1 1 4 5833 1 1 126 LYS CD C -3.283 22.232 -17.951 1.00 . A A . 282 LYS CD 1 1 4 5834 1 1 126 LYS CE C -3.066 23.668 -18.429 1.00 . A A . 282 LYS CE 1 1 4 5835 1 1 126 LYS CG C -4.596 21.696 -18.516 1.00 . A A . 282 LYS CG 1 1 4 5836 1 1 126 LYS H H -5.614 17.962 -17.459 1.00 . A A . 282 LYS H 1 1 4 5837 1 1 126 LYS HA H -6.938 20.477 -17.918 1.00 . A A . 282 LYS HA 1 1 4 5838 1 1 126 LYS HB2 H -4.680 20.230 -16.951 1.00 . A A . 282 LYS HB2 1 1 4 5839 1 1 126 LYS HB3 H -4.083 19.604 -18.501 1.00 . A A . 282 LYS HB3 1 1 4 5840 1 1 126 LYS HD2 H -3.331 22.217 -16.862 1.00 . A A . 282 LYS HD2 1 1 4 5841 1 1 126 LYS HD3 H -2.460 21.602 -18.288 1.00 . A A . 282 LYS HD3 1 1 4 5842 1 1 126 LYS HE2 H -3.048 23.679 -19.518 1.00 . A A . 282 LYS HE2 1 1 4 5843 1 1 126 LYS HE3 H -3.895 24.282 -18.079 1.00 . A A . 282 LYS HE3 1 1 4 5844 1 1 126 LYS HG2 H -4.553 21.703 -19.606 1.00 . A A . 282 LYS HG2 1 1 4 5845 1 1 126 LYS HG3 H -5.418 22.326 -18.176 1.00 . A A . 282 LYS HG3 1 1 4 5846 1 1 126 LYS HZ1 H -1.023 23.648 -18.235 1.00 . A A . 282 LYS HZ1 1 1 4 5847 1 1 126 LYS HZ2 H -1.673 25.161 -18.245 1.00 . A A . 282 LYS HZ2 1 1 4 5848 1 1 126 LYS HZ3 H -1.805 24.223 -16.905 1.00 . A A . 282 LYS HZ3 1 1 4 5849 1 1 126 LYS N N -6.429 18.468 -17.774 1.00 . A A . 282 LYS N 1 1 4 5850 1 1 126 LYS NZ N -1.796 24.214 -17.915 1.00 . A A . 282 LYS NZ 1 1 4 5851 1 1 126 LYS O O -7.254 20.592 -20.352 1.00 . A A . 282 LYS O 1 1 4 5852 1 1 126 LYS OXT O -5.858 18.870 -20.534 1.00 . A A . 282 LYS OXT 1 1 5 5853 1 1 34 LEU C C 2.094 36.252 -10.845 1.00 . A A . 190 LEU C 1 1 5 5854 1 1 34 LEU CA C 1.976 37.773 -10.846 1.00 . A A . 190 LEU CA 1 1 5 5855 1 1 34 LEU CB C 3.010 38.376 -9.883 1.00 . A A . 190 LEU CB 1 1 5 5856 1 1 34 LEU CD1 C 4.033 40.432 -8.903 1.00 . A A . 190 LEU CD1 1 1 5 5857 1 1 34 LEU CD2 C 3.318 40.447 -11.282 1.00 . A A . 190 LEU CD2 1 1 5 5858 1 1 34 LEU CG C 2.990 39.909 -9.890 1.00 . A A . 190 LEU CG 1 1 5 5859 1 1 34 LEU H H -0.047 37.786 -11.153 1.00 . A A . 190 LEU H 1 1 5 5860 1 1 34 LEU HA H 2.201 38.123 -11.853 1.00 . A A . 190 LEU HA 1 1 5 5861 1 1 34 LEU HB2 H 2.802 38.027 -8.872 1.00 . A A . 190 LEU HB2 1 1 5 5862 1 1 34 LEU HB3 H 4.005 38.039 -10.171 1.00 . A A . 190 LEU HB3 1 1 5 5863 1 1 34 LEU HD11 H 5.023 40.087 -9.199 1.00 . A A . 190 LEU HD11 1 1 5 5864 1 1 34 LEU HD12 H 4.016 41.523 -8.908 1.00 . A A . 190 LEU HD12 1 1 5 5865 1 1 34 LEU HD13 H 3.798 40.076 -7.900 1.00 . A A . 190 LEU HD13 1 1 5 5866 1 1 34 LEU HD21 H 2.544 40.140 -11.985 1.00 . A A . 190 LEU HD21 1 1 5 5867 1 1 34 LEU HD22 H 3.347 41.535 -11.242 1.00 . A A . 190 LEU HD22 1 1 5 5868 1 1 34 LEU HD23 H 4.285 40.065 -11.608 1.00 . A A . 190 LEU HD23 1 1 5 5869 1 1 34 LEU HG H 2.004 40.267 -9.592 1.00 . A A . 190 LEU HG 1 1 5 5870 1 1 34 LEU N N 0.604 38.188 -10.495 1.00 . A A . 190 LEU N 1 1 5 5871 1 1 34 LEU O O 1.242 35.566 -10.281 1.00 . A A . 190 LEU O 1 1 5 5872 1 1 35 MET C C 3.762 33.737 -10.181 1.00 . A A . 191 MET C 1 1 5 5873 1 1 35 MET CA C 3.385 34.293 -11.554 1.00 . A A . 191 MET CA 1 1 5 5874 1 1 35 MET CB C 4.488 34.006 -12.573 1.00 . A A . 191 MET CB 1 1 5 5875 1 1 35 MET CE C 2.603 34.504 -16.281 1.00 . A A . 191 MET CE 1 1 5 5876 1 1 35 MET CG C 4.102 34.503 -13.968 1.00 . A A . 191 MET CG 1 1 5 5877 1 1 35 MET H H 3.818 36.338 -11.921 1.00 . A A . 191 MET H 1 1 5 5878 1 1 35 MET HA H 2.467 33.808 -11.886 1.00 . A A . 191 MET HA 1 1 5 5879 1 1 35 MET HB2 H 5.403 34.509 -12.261 1.00 . A A . 191 MET HB2 1 1 5 5880 1 1 35 MET HB3 H 4.681 32.934 -12.615 1.00 . A A . 191 MET HB3 1 1 5 5881 1 1 35 MET HE1 H 1.779 34.103 -16.872 1.00 . A A . 191 MET HE1 1 1 5 5882 1 1 35 MET HE2 H 2.445 35.569 -16.113 1.00 . A A . 191 MET HE2 1 1 5 5883 1 1 35 MET HE3 H 3.538 34.358 -16.821 1.00 . A A . 191 MET HE3 1 1 5 5884 1 1 35 MET HG2 H 3.889 35.571 -13.919 1.00 . A A . 191 MET HG2 1 1 5 5885 1 1 35 MET HG3 H 4.957 34.357 -14.629 1.00 . A A . 191 MET HG3 1 1 5 5886 1 1 35 MET N N 3.147 35.728 -11.477 1.00 . A A . 191 MET N 1 1 5 5887 1 1 35 MET O O 4.340 34.455 -9.361 1.00 . A A . 191 MET O 1 1 5 5888 1 1 35 MET SD S 2.676 33.645 -14.687 1.00 . A A . 191 MET SD 1 1 5 5889 1 1 36 PRO C C 5.207 31.384 -8.555 1.00 . A A . 192 PRO C 1 1 5 5890 1 1 36 PRO CA C 3.740 31.808 -8.647 1.00 . A A . 192 PRO CA 1 1 5 5891 1 1 36 PRO CB C 2.831 30.582 -8.637 1.00 . A A . 192 PRO CB 1 1 5 5892 1 1 36 PRO CD C 2.765 31.548 -10.809 1.00 . A A . 192 PRO CD 1 1 5 5893 1 1 36 PRO CG C 2.801 30.188 -10.111 1.00 . A A . 192 PRO CG 1 1 5 5894 1 1 36 PRO HA H 3.496 32.462 -7.810 1.00 . A A . 192 PRO HA 1 1 5 5895 1 1 36 PRO HB2 H 3.231 29.787 -8.007 1.00 . A A . 192 PRO HB2 1 1 5 5896 1 1 36 PRO HB3 H 1.829 30.869 -8.318 1.00 . A A . 192 PRO HB3 1 1 5 5897 1 1 36 PRO HD2 H 3.264 31.496 -11.777 1.00 . A A . 192 PRO HD2 1 1 5 5898 1 1 36 PRO HD3 H 1.730 31.867 -10.931 1.00 . A A . 192 PRO HD3 1 1 5 5899 1 1 36 PRO HG2 H 3.724 29.665 -10.360 1.00 . A A . 192 PRO HG2 1 1 5 5900 1 1 36 PRO HG3 H 1.925 29.586 -10.351 1.00 . A A . 192 PRO HG3 1 1 5 5901 1 1 36 PRO N N 3.449 32.463 -9.909 1.00 . A A . 192 PRO N 1 1 5 5902 1 1 36 PRO O O 5.597 30.718 -7.596 1.00 . A A . 192 PRO O 1 1 5 5903 1 1 37 GLY C C 7.534 30.106 -10.562 1.00 . A A . 193 GLY C 1 1 5 5904 1 1 37 GLY CA C 7.410 31.308 -9.625 1.00 . A A . 193 GLY CA 1 1 5 5905 1 1 37 GLY H H 5.685 32.372 -10.271 1.00 . A A . 193 GLY H 1 1 5 5906 1 1 37 GLY HA2 H 8.027 32.121 -10.010 1.00 . A A . 193 GLY HA2 1 1 5 5907 1 1 37 GLY HA3 H 7.771 31.030 -8.635 1.00 . A A . 193 GLY HA3 1 1 5 5908 1 1 37 GLY N N 6.027 31.760 -9.542 1.00 . A A . 193 GLY N 1 1 5 5909 1 1 37 GLY O O 8.549 29.412 -10.540 1.00 . A A . 193 GLY O 1 1 5 5910 1 1 38 GLN C C 6.666 27.411 -11.647 1.00 . A A . 194 GLN C 1 1 5 5911 1 1 38 GLN CA C 6.460 28.763 -12.331 1.00 . A A . 194 GLN CA 1 1 5 5912 1 1 38 GLN CB C 7.438 29.004 -13.489 1.00 . A A . 194 GLN CB 1 1 5 5913 1 1 38 GLN CD C 5.872 30.437 -14.904 1.00 . A A . 194 GLN CD 1 1 5 5914 1 1 38 GLN CG C 7.213 30.352 -14.179 1.00 . A A . 194 GLN CG 1 1 5 5915 1 1 38 GLN H H 5.699 30.474 -11.338 1.00 . A A . 194 GLN H 1 1 5 5916 1 1 38 GLN HA H 5.452 28.743 -12.747 1.00 . A A . 194 GLN HA 1 1 5 5917 1 1 38 GLN HB2 H 8.456 28.981 -13.100 1.00 . A A . 194 GLN HB2 1 1 5 5918 1 1 38 GLN HB3 H 7.333 28.207 -14.224 1.00 . A A . 194 GLN HB3 1 1 5 5919 1 1 38 GLN HE21 H 4.676 31.717 -15.925 1.00 . A A . 194 GLN HE21 1 1 5 5920 1 1 38 GLN HE22 H 6.194 32.393 -15.366 1.00 . A A . 194 GLN HE22 1 1 5 5921 1 1 38 GLN HG2 H 7.276 31.158 -13.449 1.00 . A A . 194 GLN HG2 1 1 5 5922 1 1 38 GLN HG3 H 8.008 30.506 -14.910 1.00 . A A . 194 GLN HG3 1 1 5 5923 1 1 38 GLN N N 6.502 29.864 -11.376 1.00 . A A . 194 GLN N 1 1 5 5924 1 1 38 GLN NE2 N 5.556 31.613 -15.441 1.00 . A A . 194 GLN NE2 1 1 5 5925 1 1 38 GLN O O 7.374 26.549 -12.165 1.00 . A A . 194 GLN O 1 1 5 5926 1 1 38 GLN OE1 O 5.121 29.470 -14.986 1.00 . A A . 194 GLN OE1 1 1 5 5927 1 1 39 MET C C 5.658 24.798 -10.516 1.00 . A A . 195 MET C 1 1 5 5928 1 1 39 MET CA C 6.180 25.993 -9.715 1.00 . A A . 195 MET CA 1 1 5 5929 1 1 39 MET CB C 5.432 26.103 -8.384 1.00 . A A . 195 MET CB 1 1 5 5930 1 1 39 MET CE C 3.590 27.337 -6.045 1.00 . A A . 195 MET CE 1 1 5 5931 1 1 39 MET CG C 5.902 27.317 -7.582 1.00 . A A . 195 MET CG 1 1 5 5932 1 1 39 MET H H 5.464 27.962 -10.103 1.00 . A A . 195 MET H 1 1 5 5933 1 1 39 MET HA H 7.239 25.844 -9.502 1.00 . A A . 195 MET HA 1 1 5 5934 1 1 39 MET HB2 H 4.362 26.185 -8.575 1.00 . A A . 195 MET HB2 1 1 5 5935 1 1 39 MET HB3 H 5.620 25.199 -7.802 1.00 . A A . 195 MET HB3 1 1 5 5936 1 1 39 MET HE1 H 3.112 27.303 -5.066 1.00 . A A . 195 MET HE1 1 1 5 5937 1 1 39 MET HE2 H 3.298 28.251 -6.562 1.00 . A A . 195 MET HE2 1 1 5 5938 1 1 39 MET HE3 H 3.269 26.478 -6.633 1.00 . A A . 195 MET HE3 1 1 5 5939 1 1 39 MET HG2 H 6.992 27.345 -7.608 1.00 . A A . 195 MET HG2 1 1 5 5940 1 1 39 MET HG3 H 5.524 28.224 -8.052 1.00 . A A . 195 MET HG3 1 1 5 5941 1 1 39 MET N N 6.049 27.227 -10.476 1.00 . A A . 195 MET N 1 1 5 5942 1 1 39 MET O O 4.727 24.944 -11.309 1.00 . A A . 195 MET O 1 1 5 5943 1 1 39 MET SD S 5.390 27.296 -5.843 1.00 . A A . 195 MET SD 1 1 5 5944 1 1 40 PRO C C 4.498 21.888 -10.458 1.00 . A A . 196 PRO C 1 1 5 5945 1 1 40 PRO CA C 5.843 22.390 -10.994 1.00 . A A . 196 PRO CA 1 1 5 5946 1 1 40 PRO CB C 6.964 21.390 -10.706 1.00 . A A . 196 PRO CB 1 1 5 5947 1 1 40 PRO CD C 7.359 23.360 -9.418 1.00 . A A . 196 PRO CD 1 1 5 5948 1 1 40 PRO CG C 7.476 21.840 -9.338 1.00 . A A . 196 PRO CG 1 1 5 5949 1 1 40 PRO HA H 5.767 22.562 -12.068 1.00 . A A . 196 PRO HA 1 1 5 5950 1 1 40 PRO HB2 H 6.599 20.363 -10.682 1.00 . A A . 196 PRO HB2 1 1 5 5951 1 1 40 PRO HB3 H 7.759 21.501 -11.443 1.00 . A A . 196 PRO HB3 1 1 5 5952 1 1 40 PRO HD2 H 7.169 23.783 -8.432 1.00 . A A . 196 PRO HD2 1 1 5 5953 1 1 40 PRO HD3 H 8.269 23.781 -9.847 1.00 . A A . 196 PRO HD3 1 1 5 5954 1 1 40 PRO HG2 H 6.809 21.464 -8.562 1.00 . A A . 196 PRO HG2 1 1 5 5955 1 1 40 PRO HG3 H 8.502 21.517 -9.166 1.00 . A A . 196 PRO HG3 1 1 5 5956 1 1 40 PRO N N 6.247 23.610 -10.318 1.00 . A A . 196 PRO N 1 1 5 5957 1 1 40 PRO O O 4.093 22.258 -9.355 1.00 . A A . 196 PRO O 1 1 5 5958 1 1 41 PRO C C 2.790 19.368 -9.751 1.00 . A A . 197 PRO C 1 1 5 5959 1 1 41 PRO CA C 2.549 20.424 -10.831 1.00 . A A . 197 PRO CA 1 1 5 5960 1 1 41 PRO CB C 2.001 19.778 -12.103 1.00 . A A . 197 PRO CB 1 1 5 5961 1 1 41 PRO CD C 4.188 20.612 -12.559 1.00 . A A . 197 PRO CD 1 1 5 5962 1 1 41 PRO CG C 3.267 19.437 -12.885 1.00 . A A . 197 PRO CG 1 1 5 5963 1 1 41 PRO HA H 1.848 21.173 -10.461 1.00 . A A . 197 PRO HA 1 1 5 5964 1 1 41 PRO HB2 H 1.415 18.884 -11.888 1.00 . A A . 197 PRO HB2 1 1 5 5965 1 1 41 PRO HB3 H 1.406 20.505 -12.655 1.00 . A A . 197 PRO HB3 1 1 5 5966 1 1 41 PRO HD2 H 5.230 20.293 -12.588 1.00 . A A . 197 PRO HD2 1 1 5 5967 1 1 41 PRO HD3 H 4.021 21.424 -13.267 1.00 . A A . 197 PRO HD3 1 1 5 5968 1 1 41 PRO HG2 H 3.694 18.511 -12.504 1.00 . A A . 197 PRO HG2 1 1 5 5969 1 1 41 PRO HG3 H 3.077 19.363 -13.956 1.00 . A A . 197 PRO HG3 1 1 5 5970 1 1 41 PRO N N 3.802 21.045 -11.231 1.00 . A A . 197 PRO N 1 1 5 5971 1 1 41 PRO O O 3.930 18.965 -9.505 1.00 . A A . 197 PRO O 1 1 5 5972 1 1 42 ALA C C 2.218 16.549 -8.786 1.00 . A A . 198 ALA C 1 1 5 5973 1 1 42 ALA CA C 1.795 17.857 -8.115 1.00 . A A . 198 ALA CA 1 1 5 5974 1 1 42 ALA CB C 0.442 17.702 -7.422 1.00 . A A . 198 ALA CB 1 1 5 5975 1 1 42 ALA H H 0.805 19.315 -9.306 1.00 . A A . 198 ALA H 1 1 5 5976 1 1 42 ALA HA H 2.546 18.127 -7.372 1.00 . A A . 198 ALA HA 1 1 5 5977 1 1 42 ALA HB1 H -0.316 17.435 -8.158 1.00 . A A . 198 ALA HB1 1 1 5 5978 1 1 42 ALA HB2 H 0.509 16.921 -6.666 1.00 . A A . 198 ALA HB2 1 1 5 5979 1 1 42 ALA HB3 H 0.169 18.642 -6.942 1.00 . A A . 198 ALA HB3 1 1 5 5980 1 1 42 ALA N N 1.711 18.919 -9.104 1.00 . A A . 198 ALA N 1 1 5 5981 1 1 42 ALA O O 2.077 16.394 -9.999 1.00 . A A . 198 ALA O 1 1 5 5982 1 1 43 GLN C C 1.986 13.548 -9.098 1.00 . A A . 199 GLN C 1 1 5 5983 1 1 43 GLN CA C 3.178 14.321 -8.532 1.00 . A A . 199 GLN CA 1 1 5 5984 1 1 43 GLN CB C 3.874 13.509 -7.436 1.00 . A A . 199 GLN CB 1 1 5 5985 1 1 43 GLN CD C 6.205 14.451 -7.873 1.00 . A A . 199 GLN CD 1 1 5 5986 1 1 43 GLN CG C 5.089 14.242 -6.852 1.00 . A A . 199 GLN CG 1 1 5 5987 1 1 43 GLN H H 2.832 15.761 -7.007 1.00 . A A . 199 GLN H 1 1 5 5988 1 1 43 GLN HA H 3.886 14.516 -9.337 1.00 . A A . 199 GLN HA 1 1 5 5989 1 1 43 GLN HB2 H 3.159 13.315 -6.635 1.00 . A A . 199 GLN HB2 1 1 5 5990 1 1 43 GLN HB3 H 4.197 12.552 -7.845 1.00 . A A . 199 GLN HB3 1 1 5 5991 1 1 43 GLN HE21 H 7.933 15.470 -8.187 1.00 . A A . 199 GLN HE21 1 1 5 5992 1 1 43 GLN HE22 H 7.154 15.768 -6.645 1.00 . A A . 199 GLN HE22 1 1 5 5993 1 1 43 GLN HG2 H 4.777 15.211 -6.464 1.00 . A A . 199 GLN HG2 1 1 5 5994 1 1 43 GLN HG3 H 5.484 13.659 -6.020 1.00 . A A . 199 GLN HG3 1 1 5 5995 1 1 43 GLN N N 2.738 15.602 -8.000 1.00 . A A . 199 GLN N 1 1 5 5996 1 1 43 GLN NE2 N 7.177 15.298 -7.540 1.00 . A A . 199 GLN NE2 1 1 5 5997 1 1 43 GLN O O 0.875 13.662 -8.579 1.00 . A A . 199 GLN O 1 1 5 5998 1 1 43 GLN OE1 O 6.206 13.861 -8.950 1.00 . A A . 199 GLN OE1 1 1 5 5999 1 1 44 PRO C C 0.686 10.851 -9.875 1.00 . A A . 200 PRO C 1 1 5 6000 1 1 44 PRO CA C 1.151 11.976 -10.794 1.00 . A A . 200 PRO CA 1 1 5 6001 1 1 44 PRO CB C 1.777 11.438 -12.080 1.00 . A A . 200 PRO CB 1 1 5 6002 1 1 44 PRO CD C 3.472 12.563 -10.824 1.00 . A A . 200 PRO CD 1 1 5 6003 1 1 44 PRO CG C 3.263 11.353 -11.731 1.00 . A A . 200 PRO CG 1 1 5 6004 1 1 44 PRO HA H 0.301 12.614 -11.039 1.00 . A A . 200 PRO HA 1 1 5 6005 1 1 44 PRO HB2 H 1.372 10.462 -12.350 1.00 . A A . 200 PRO HB2 1 1 5 6006 1 1 44 PRO HB3 H 1.637 12.159 -12.885 1.00 . A A . 200 PRO HB3 1 1 5 6007 1 1 44 PRO HD2 H 4.271 12.363 -10.111 1.00 . A A . 200 PRO HD2 1 1 5 6008 1 1 44 PRO HD3 H 3.704 13.439 -11.428 1.00 . A A . 200 PRO HD3 1 1 5 6009 1 1 44 PRO HG2 H 3.454 10.438 -11.170 1.00 . A A . 200 PRO HG2 1 1 5 6010 1 1 44 PRO HG3 H 3.889 11.401 -12.622 1.00 . A A . 200 PRO HG3 1 1 5 6011 1 1 44 PRO N N 2.199 12.758 -10.158 1.00 . A A . 200 PRO N 1 1 5 6012 1 1 44 PRO O O 1.496 10.193 -9.224 1.00 . A A . 200 PRO O 1 1 5 6013 1 1 45 LEU C C -2.632 9.257 -9.567 1.00 . A A . 201 LEU C 1 1 5 6014 1 1 45 LEU CA C -1.243 9.595 -9.012 1.00 . A A . 201 LEU CA 1 1 5 6015 1 1 45 LEU CB C -1.269 10.057 -7.547 1.00 . A A . 201 LEU CB 1 1 5 6016 1 1 45 LEU CD1 C -0.659 7.789 -6.608 1.00 . A A . 201 LEU CD1 1 1 5 6017 1 1 45 LEU CD2 C -1.587 9.549 -5.134 1.00 . A A . 201 LEU CD2 1 1 5 6018 1 1 45 LEU CG C -1.634 8.960 -6.541 1.00 . A A . 201 LEU CG 1 1 5 6019 1 1 45 LEU H H -1.242 11.218 -10.383 1.00 . A A . 201 LEU H 1 1 5 6020 1 1 45 LEU HA H -0.617 8.707 -9.101 1.00 . A A . 201 LEU HA 1 1 5 6021 1 1 45 LEU HB2 H -0.280 10.435 -7.285 1.00 . A A . 201 LEU HB2 1 1 5 6022 1 1 45 LEU HB3 H -1.980 10.877 -7.451 1.00 . A A . 201 LEU HB3 1 1 5 6023 1 1 45 LEU HD11 H 0.361 8.146 -6.465 1.00 . A A . 201 LEU HD11 1 1 5 6024 1 1 45 LEU HD12 H -0.906 7.064 -5.833 1.00 . A A . 201 LEU HD12 1 1 5 6025 1 1 45 LEU HD13 H -0.736 7.296 -7.577 1.00 . A A . 201 LEU HD13 1 1 5 6026 1 1 45 LEU HD21 H -2.289 10.379 -5.062 1.00 . A A . 201 LEU HD21 1 1 5 6027 1 1 45 LEU HD22 H -1.868 8.783 -4.410 1.00 . A A . 201 LEU HD22 1 1 5 6028 1 1 45 LEU HD23 H -0.579 9.903 -4.914 1.00 . A A . 201 LEU HD23 1 1 5 6029 1 1 45 LEU HG H -2.645 8.595 -6.727 1.00 . A A . 201 LEU HG 1 1 5 6030 1 1 45 LEU N N -0.632 10.634 -9.829 1.00 . A A . 201 LEU N 1 1 5 6031 1 1 45 LEU O O -3.539 8.885 -8.825 1.00 . A A . 201 LEU O 1 1 5 6032 1 1 46 SER C C -3.810 8.873 -13.049 1.00 . A A . 202 SER C 1 1 5 6033 1 1 46 SER CA C -4.057 9.110 -11.563 1.00 . A A . 202 SER CA 1 1 5 6034 1 1 46 SER CB C -5.009 10.295 -11.388 1.00 . A A . 202 SER CB 1 1 5 6035 1 1 46 SER H H -2.023 9.695 -11.455 1.00 . A A . 202 SER H 1 1 5 6036 1 1 46 SER HA H -4.515 8.220 -11.130 1.00 . A A . 202 SER HA 1 1 5 6037 1 1 46 SER HB2 H -5.992 10.022 -11.773 1.00 . A A . 202 SER HB2 1 1 5 6038 1 1 46 SER HB3 H -5.097 10.549 -10.332 1.00 . A A . 202 SER HB3 1 1 5 6039 1 1 46 SER HG H -3.709 11.707 -11.696 1.00 . A A . 202 SER HG 1 1 5 6040 1 1 46 SER N N -2.800 9.392 -10.885 1.00 . A A . 202 SER N 1 1 5 6041 1 1 46 SER O O -2.692 9.040 -13.537 1.00 . A A . 202 SER O 1 1 5 6042 1 1 46 SER OG O -4.521 11.405 -12.109 1.00 . A A . 202 SER OG 1 1 5 6043 1 1 47 GLU C C -4.737 9.590 -15.986 1.00 . A A . 203 GLU C 1 1 5 6044 1 1 47 GLU CA C -4.800 8.269 -15.211 1.00 . A A . 203 GLU CA 1 1 5 6045 1 1 47 GLU CB C -5.999 7.427 -15.664 1.00 . A A . 203 GLU CB 1 1 5 6046 1 1 47 GLU CD C -7.813 8.460 -14.171 1.00 . A A . 203 GLU CD 1 1 5 6047 1 1 47 GLU CG C -7.341 8.166 -15.597 1.00 . A A . 203 GLU CG 1 1 5 6048 1 1 47 GLU H H -5.746 8.329 -13.313 1.00 . A A . 203 GLU H 1 1 5 6049 1 1 47 GLU HA H -3.895 7.705 -15.432 1.00 . A A . 203 GLU HA 1 1 5 6050 1 1 47 GLU HB2 H -5.830 7.143 -16.703 1.00 . A A . 203 GLU HB2 1 1 5 6051 1 1 47 GLU HB3 H -6.055 6.523 -15.057 1.00 . A A . 203 GLU HB3 1 1 5 6052 1 1 47 GLU HG2 H -7.267 9.098 -16.155 1.00 . A A . 203 GLU HG2 1 1 5 6053 1 1 47 GLU HG3 H -8.086 7.539 -16.087 1.00 . A A . 203 GLU HG3 1 1 5 6054 1 1 47 GLU N N -4.859 8.481 -13.771 1.00 . A A . 203 GLU N 1 1 5 6055 1 1 47 GLU O O -4.678 9.578 -17.218 1.00 . A A . 203 GLU O 1 1 5 6056 1 1 47 GLU OE1 O -8.547 9.461 -14.007 1.00 . A A . 203 GLU OE1 1 1 5 6057 1 1 47 GLU OE2 O -7.441 7.690 -13.257 1.00 . A A . 203 GLU OE2 1 1 5 6058 1 1 48 ASN C C -3.385 12.756 -15.620 1.00 . A A . 204 ASN C 1 1 5 6059 1 1 48 ASN CA C -4.707 12.044 -15.898 1.00 . A A . 204 ASN CA 1 1 5 6060 1 1 48 ASN CB C -5.849 12.903 -15.355 1.00 . A A . 204 ASN CB 1 1 5 6061 1 1 48 ASN CG C -7.226 12.488 -15.854 1.00 . A A . 204 ASN CG 1 1 5 6062 1 1 48 ASN H H -4.783 10.679 -14.275 1.00 . A A . 204 ASN H 1 1 5 6063 1 1 48 ASN HA H -4.832 11.939 -16.975 1.00 . A A . 204 ASN HA 1 1 5 6064 1 1 48 ASN HB2 H -5.833 12.850 -14.266 1.00 . A A . 204 ASN HB2 1 1 5 6065 1 1 48 ASN HB3 H -5.688 13.941 -15.647 1.00 . A A . 204 ASN HB3 1 1 5 6066 1 1 48 ASN HD21 H -9.196 12.651 -15.410 1.00 . A A . 204 ASN HD21 1 1 5 6067 1 1 48 ASN HD22 H -8.102 13.365 -14.243 1.00 . A A . 204 ASN HD22 1 1 5 6068 1 1 48 ASN N N -4.748 10.728 -15.282 1.00 . A A . 204 ASN N 1 1 5 6069 1 1 48 ASN ND2 N -8.256 12.867 -15.107 1.00 . A A . 204 ASN ND2 1 1 5 6070 1 1 48 ASN O O -2.744 12.506 -14.597 1.00 . A A . 204 ASN O 1 1 5 6071 1 1 48 ASN OD1 O -7.365 11.847 -16.889 1.00 . A A . 204 ASN OD1 1 1 5 6072 1 1 49 PRO C C -2.318 15.590 -15.256 1.00 . A A . 205 PRO C 1 1 5 6073 1 1 49 PRO CA C -1.863 14.562 -16.300 1.00 . A A . 205 PRO CA 1 1 5 6074 1 1 49 PRO CB C -1.601 15.206 -17.663 1.00 . A A . 205 PRO CB 1 1 5 6075 1 1 49 PRO CD C -3.574 13.872 -17.829 1.00 . A A . 205 PRO CD 1 1 5 6076 1 1 49 PRO CG C -2.972 15.177 -18.343 1.00 . A A . 205 PRO CG 1 1 5 6077 1 1 49 PRO HA H -0.978 14.017 -15.971 1.00 . A A . 205 PRO HA 1 1 5 6078 1 1 49 PRO HB2 H -1.221 16.223 -17.562 1.00 . A A . 205 PRO HB2 1 1 5 6079 1 1 49 PRO HB3 H -0.909 14.584 -18.232 1.00 . A A . 205 PRO HB3 1 1 5 6080 1 1 49 PRO HD2 H -4.657 13.957 -17.751 1.00 . A A . 205 PRO HD2 1 1 5 6081 1 1 49 PRO HD3 H -3.304 13.047 -18.488 1.00 . A A . 205 PRO HD3 1 1 5 6082 1 1 49 PRO HG2 H -3.569 16.020 -17.997 1.00 . A A . 205 PRO HG2 1 1 5 6083 1 1 49 PRO HG3 H -2.890 15.185 -19.431 1.00 . A A . 205 PRO HG3 1 1 5 6084 1 1 49 PRO N N -2.973 13.656 -16.525 1.00 . A A . 205 PRO N 1 1 5 6085 1 1 49 PRO O O -3.353 16.226 -15.449 1.00 . A A . 205 PRO O 1 1 5 6086 1 1 50 PRO C C -2.142 18.112 -13.523 1.00 . A A . 206 PRO C 1 1 5 6087 1 1 50 PRO CA C -1.951 16.668 -13.077 1.00 . A A . 206 PRO CA 1 1 5 6088 1 1 50 PRO CB C -0.820 16.574 -12.046 1.00 . A A . 206 PRO CB 1 1 5 6089 1 1 50 PRO CD C -0.332 15.086 -13.846 1.00 . A A . 206 PRO CD 1 1 5 6090 1 1 50 PRO CG C -0.175 15.223 -12.336 1.00 . A A . 206 PRO CG 1 1 5 6091 1 1 50 PRO HA H -2.870 16.302 -12.619 1.00 . A A . 206 PRO HA 1 1 5 6092 1 1 50 PRO HB2 H -0.090 17.360 -12.237 1.00 . A A . 206 PRO HB2 1 1 5 6093 1 1 50 PRO HB3 H -1.197 16.626 -11.025 1.00 . A A . 206 PRO HB3 1 1 5 6094 1 1 50 PRO HD2 H 0.495 15.584 -14.352 1.00 . A A . 206 PRO HD2 1 1 5 6095 1 1 50 PRO HD3 H -0.374 14.031 -14.115 1.00 . A A . 206 PRO HD3 1 1 5 6096 1 1 50 PRO HG2 H 0.872 15.207 -12.034 1.00 . A A . 206 PRO HG2 1 1 5 6097 1 1 50 PRO HG3 H -0.742 14.436 -11.839 1.00 . A A . 206 PRO HG3 1 1 5 6098 1 1 50 PRO N N -1.573 15.768 -14.159 1.00 . A A . 206 PRO N 1 1 5 6099 1 1 50 PRO O O -1.534 18.560 -14.498 1.00 . A A . 206 PRO O 1 1 5 6100 1 1 51 ASN C C -3.712 20.919 -11.719 1.00 . A A . 207 ASN C 1 1 5 6101 1 1 51 ASN CA C -3.193 20.268 -12.996 1.00 . A A . 207 ASN CA 1 1 5 6102 1 1 51 ASN CB C -4.098 20.534 -14.209 1.00 . A A . 207 ASN CB 1 1 5 6103 1 1 51 ASN CG C -5.310 19.623 -14.322 1.00 . A A . 207 ASN CG 1 1 5 6104 1 1 51 ASN H H -3.509 18.402 -12.050 1.00 . A A . 207 ASN H 1 1 5 6105 1 1 51 ASN HA H -2.225 20.724 -13.202 1.00 . A A . 207 ASN HA 1 1 5 6106 1 1 51 ASN HB2 H -4.430 21.572 -14.240 1.00 . A A . 207 ASN HB2 1 1 5 6107 1 1 51 ASN HB3 H -3.482 20.358 -15.091 1.00 . A A . 207 ASN HB3 1 1 5 6108 1 1 51 ASN HD21 H -7.298 19.506 -13.954 1.00 . A A . 207 ASN HD21 1 1 5 6109 1 1 51 ASN HD22 H -6.538 20.942 -13.338 1.00 . A A . 207 ASN HD22 1 1 5 6110 1 1 51 ASN N N -2.990 18.843 -12.796 1.00 . A A . 207 ASN N 1 1 5 6111 1 1 51 ASN ND2 N -6.464 20.063 -13.829 1.00 . A A . 207 ASN ND2 1 1 5 6112 1 1 51 ASN O O -4.004 20.244 -10.734 1.00 . A A . 207 ASN O 1 1 5 6113 1 1 51 ASN OD1 O -5.212 18.526 -14.858 1.00 . A A . 207 ASN OD1 1 1 5 6114 1 1 52 HIS C C -5.566 22.880 -10.085 1.00 . A A . 208 HIS C 1 1 5 6115 1 1 52 HIS CA C -4.159 23.103 -10.635 1.00 . A A . 208 HIS CA 1 1 5 6116 1 1 52 HIS CB C -4.017 24.552 -11.098 1.00 . A A . 208 HIS CB 1 1 5 6117 1 1 52 HIS CD2 C -6.179 25.374 -12.159 1.00 . A A . 208 HIS CD2 1 1 5 6118 1 1 52 HIS CE1 C -5.708 25.048 -14.288 1.00 . A A . 208 HIS CE1 1 1 5 6119 1 1 52 HIS CG C -4.920 24.859 -12.262 1.00 . A A . 208 HIS CG 1 1 5 6120 1 1 52 HIS H H -3.635 22.715 -12.638 1.00 . A A . 208 HIS H 1 1 5 6121 1 1 52 HIS HA H -3.458 22.916 -9.820 1.00 . A A . 208 HIS HA 1 1 5 6122 1 1 52 HIS HB2 H -4.255 25.224 -10.274 1.00 . A A . 208 HIS HB2 1 1 5 6123 1 1 52 HIS HB3 H -2.990 24.735 -11.412 1.00 . A A . 208 HIS HB3 1 1 5 6124 1 1 52 HIS HD2 H -6.690 25.628 -11.242 1.00 . A A . 208 HIS HD2 1 1 5 6125 1 1 52 HIS HE1 H -5.812 25.020 -15.363 1.00 . A A . 208 HIS HE1 1 1 5 6126 1 1 52 HIS HE2 H -7.560 25.856 -13.713 1.00 . A A . 208 HIS HE2 1 1 5 6127 1 1 52 HIS N N -3.820 22.248 -11.761 1.00 . A A . 208 HIS N 1 1 5 6128 1 1 52 HIS ND1 N -4.618 24.643 -13.608 1.00 . A A . 208 HIS ND1 1 1 5 6129 1 1 52 HIS NE2 N -6.657 25.494 -13.441 1.00 . A A . 208 HIS NE2 1 1 5 6130 1 1 52 HIS O O -6.000 23.637 -9.219 1.00 . A A . 208 HIS O 1 1 5 6131 1 1 53 ILE C C -7.983 20.190 -10.005 1.00 . A A . 209 ILE C 1 1 5 6132 1 1 53 ILE CA C -7.676 21.680 -10.151 1.00 . A A . 209 ILE CA 1 1 5 6133 1 1 53 ILE CB C -8.589 22.390 -11.162 1.00 . A A . 209 ILE CB 1 1 5 6134 1 1 53 ILE CD1 C -10.365 24.129 -11.379 1.00 . A A . 209 ILE CD1 1 1 5 6135 1 1 53 ILE CG1 C -9.772 23.060 -10.465 1.00 . A A . 209 ILE CG1 1 1 5 6136 1 1 53 ILE CG2 C -9.172 21.422 -12.188 1.00 . A A . 209 ILE CG2 1 1 5 6137 1 1 53 ILE H H -5.887 21.210 -11.208 1.00 . A A . 209 ILE H 1 1 5 6138 1 1 53 ILE HA H -7.813 22.153 -9.178 1.00 . A A . 209 ILE HA 1 1 5 6139 1 1 53 ILE HB H -8.012 23.158 -11.679 1.00 . A A . 209 ILE HB 1 1 5 6140 1 1 53 ILE HD11 H -11.139 24.675 -10.839 1.00 . A A . 209 ILE HD11 1 1 5 6141 1 1 53 ILE HD12 H -9.576 24.815 -11.686 1.00 . A A . 209 ILE HD12 1 1 5 6142 1 1 53 ILE HD13 H -10.788 23.659 -12.267 1.00 . A A . 209 ILE HD13 1 1 5 6143 1 1 53 ILE HG12 H -10.536 22.325 -10.211 1.00 . A A . 209 ILE HG12 1 1 5 6144 1 1 53 ILE HG13 H -9.412 23.541 -9.556 1.00 . A A . 209 ILE HG13 1 1 5 6145 1 1 53 ILE HG21 H -8.366 20.882 -12.684 1.00 . A A . 209 ILE HG21 1 1 5 6146 1 1 53 ILE HG22 H -9.829 20.721 -11.676 1.00 . A A . 209 ILE HG22 1 1 5 6147 1 1 53 ILE HG23 H -9.744 21.975 -12.935 1.00 . A A . 209 ILE HG23 1 1 5 6148 1 1 53 ILE N N -6.294 21.866 -10.558 1.00 . A A . 209 ILE N 1 1 5 6149 1 1 53 ILE O O -7.451 19.357 -10.736 1.00 . A A . 209 ILE O 1 1 5 6150 1 1 54 LEU C C -10.681 18.305 -9.489 1.00 . A A . 210 LEU C 1 1 5 6151 1 1 54 LEU CA C -9.329 18.515 -8.817 1.00 . A A . 210 LEU CA 1 1 5 6152 1 1 54 LEU CB C -9.450 18.293 -7.306 1.00 . A A . 210 LEU CB 1 1 5 6153 1 1 54 LEU CD1 C -6.883 18.141 -7.258 1.00 . A A . 210 LEU CD1 1 1 5 6154 1 1 54 LEU CD2 C -8.254 18.203 -5.167 1.00 . A A . 210 LEU CD2 1 1 5 6155 1 1 54 LEU CG C -8.204 17.728 -6.614 1.00 . A A . 210 LEU CG 1 1 5 6156 1 1 54 LEU H H -9.227 20.598 -8.463 1.00 . A A . 210 LEU H 1 1 5 6157 1 1 54 LEU HA H -8.624 17.796 -9.236 1.00 . A A . 210 LEU HA 1 1 5 6158 1 1 54 LEU HB2 H -9.705 19.251 -6.853 1.00 . A A . 210 LEU HB2 1 1 5 6159 1 1 54 LEU HB3 H -10.276 17.611 -7.105 1.00 . A A . 210 LEU HB3 1 1 5 6160 1 1 54 LEU HD11 H -6.795 17.685 -8.244 1.00 . A A . 210 LEU HD11 1 1 5 6161 1 1 54 LEU HD12 H -6.833 19.225 -7.359 1.00 . A A . 210 LEU HD12 1 1 5 6162 1 1 54 LEU HD13 H -6.057 17.787 -6.641 1.00 . A A . 210 LEU HD13 1 1 5 6163 1 1 54 LEU HD21 H -9.267 18.100 -4.778 1.00 . A A . 210 LEU HD21 1 1 5 6164 1 1 54 LEU HD22 H -7.580 17.593 -4.566 1.00 . A A . 210 LEU HD22 1 1 5 6165 1 1 54 LEU HD23 H -7.960 19.251 -5.114 1.00 . A A . 210 LEU HD23 1 1 5 6166 1 1 54 LEU HG H -8.249 16.639 -6.619 1.00 . A A . 210 LEU HG 1 1 5 6167 1 1 54 LEU N N -8.854 19.868 -9.053 1.00 . A A . 210 LEU N 1 1 5 6168 1 1 54 LEU O O -11.477 19.233 -9.593 1.00 . A A . 210 LEU O 1 1 5 6169 1 1 55 PHE C C -12.999 16.000 -9.304 1.00 . A A . 211 PHE C 1 1 5 6170 1 1 55 PHE CA C -12.224 16.645 -10.449 1.00 . A A . 211 PHE CA 1 1 5 6171 1 1 55 PHE CB C -12.013 15.644 -11.590 1.00 . A A . 211 PHE CB 1 1 5 6172 1 1 55 PHE CD1 C -14.213 15.569 -12.845 1.00 . A A . 211 PHE CD1 1 1 5 6173 1 1 55 PHE CD2 C -13.470 13.577 -11.682 1.00 . A A . 211 PHE CD2 1 1 5 6174 1 1 55 PHE CE1 C -15.346 14.882 -13.295 1.00 . A A . 211 PHE CE1 1 1 5 6175 1 1 55 PHE CE2 C -14.606 12.890 -12.129 1.00 . A A . 211 PHE CE2 1 1 5 6176 1 1 55 PHE CG C -13.260 14.914 -12.046 1.00 . A A . 211 PHE CG 1 1 5 6177 1 1 55 PHE CZ C -15.542 13.542 -12.942 1.00 . A A . 211 PHE CZ 1 1 5 6178 1 1 55 PHE H H -10.200 16.380 -9.897 1.00 . A A . 211 PHE H 1 1 5 6179 1 1 55 PHE HA H -12.786 17.500 -10.825 1.00 . A A . 211 PHE HA 1 1 5 6180 1 1 55 PHE HB2 H -11.583 16.168 -12.443 1.00 . A A . 211 PHE HB2 1 1 5 6181 1 1 55 PHE HB3 H -11.288 14.899 -11.262 1.00 . A A . 211 PHE HB3 1 1 5 6182 1 1 55 PHE HD1 H -14.075 16.606 -13.112 1.00 . A A . 211 PHE HD1 1 1 5 6183 1 1 55 PHE HD2 H -12.761 13.060 -11.053 1.00 . A A . 211 PHE HD2 1 1 5 6184 1 1 55 PHE HE1 H -16.070 15.387 -13.916 1.00 . A A . 211 PHE HE1 1 1 5 6185 1 1 55 PHE HE2 H -14.756 11.859 -11.847 1.00 . A A . 211 PHE HE2 1 1 5 6186 1 1 55 PHE HZ H -16.417 13.008 -13.284 1.00 . A A . 211 PHE HZ 1 1 5 6187 1 1 55 PHE N N -10.933 17.074 -9.936 1.00 . A A . 211 PHE N 1 1 5 6188 1 1 55 PHE O O -12.620 14.938 -8.813 1.00 . A A . 211 PHE O 1 1 5 6189 1 1 56 LEU C C -15.966 15.185 -8.558 1.00 . A A . 212 LEU C 1 1 5 6190 1 1 56 LEU CA C -14.965 16.098 -7.869 1.00 . A A . 212 LEU CA 1 1 5 6191 1 1 56 LEU CB C -15.688 17.207 -7.099 1.00 . A A . 212 LEU CB 1 1 5 6192 1 1 56 LEU CD1 C -13.640 17.373 -5.625 1.00 . A A . 212 LEU CD1 1 1 5 6193 1 1 56 LEU CD2 C -14.155 19.248 -7.134 1.00 . A A . 212 LEU CD2 1 1 5 6194 1 1 56 LEU CG C -14.776 18.141 -6.289 1.00 . A A . 212 LEU CG 1 1 5 6195 1 1 56 LEU H H -14.320 17.546 -9.282 1.00 . A A . 212 LEU H 1 1 5 6196 1 1 56 LEU HA H -14.394 15.486 -7.170 1.00 . A A . 212 LEU HA 1 1 5 6197 1 1 56 LEU HB2 H -16.280 17.802 -7.794 1.00 . A A . 212 LEU HB2 1 1 5 6198 1 1 56 LEU HB3 H -16.372 16.729 -6.399 1.00 . A A . 212 LEU HB3 1 1 5 6199 1 1 56 LEU HD11 H -12.942 17.014 -6.380 1.00 . A A . 212 LEU HD11 1 1 5 6200 1 1 56 LEU HD12 H -13.116 18.042 -4.942 1.00 . A A . 212 LEU HD12 1 1 5 6201 1 1 56 LEU HD13 H -14.054 16.525 -5.078 1.00 . A A . 212 LEU HD13 1 1 5 6202 1 1 56 LEU HD21 H -14.948 19.851 -7.576 1.00 . A A . 212 LEU HD21 1 1 5 6203 1 1 56 LEU HD22 H -13.530 19.865 -6.490 1.00 . A A . 212 LEU HD22 1 1 5 6204 1 1 56 LEU HD23 H -13.531 18.823 -7.921 1.00 . A A . 212 LEU HD23 1 1 5 6205 1 1 56 LEU HG H -15.378 18.610 -5.511 1.00 . A A . 212 LEU HG 1 1 5 6206 1 1 56 LEU N N -14.083 16.649 -8.882 1.00 . A A . 212 LEU N 1 1 5 6207 1 1 56 LEU O O -16.289 15.375 -9.730 1.00 . A A . 212 LEU O 1 1 5 6208 1 1 57 THR C C -18.333 12.761 -7.275 1.00 . A A . 213 THR C 1 1 5 6209 1 1 57 THR CA C -17.347 13.176 -8.359 1.00 . A A . 213 THR CA 1 1 5 6210 1 1 57 THR CB C -16.521 11.963 -8.818 1.00 . A A . 213 THR CB 1 1 5 6211 1 1 57 THR CG2 C -17.187 11.258 -9.991 1.00 . A A . 213 THR CG2 1 1 5 6212 1 1 57 THR H H -16.196 14.113 -6.848 1.00 . A A . 213 THR H 1 1 5 6213 1 1 57 THR HA H -17.898 13.583 -9.208 1.00 . A A . 213 THR HA 1 1 5 6214 1 1 57 THR HB H -16.421 11.259 -7.992 1.00 . A A . 213 THR HB 1 1 5 6215 1 1 57 THR HG1 H -14.768 12.719 -8.483 1.00 . A A . 213 THR HG1 1 1 5 6216 1 1 57 THR HG21 H -18.174 10.898 -9.700 1.00 . A A . 213 THR HG21 1 1 5 6217 1 1 57 THR HG22 H -17.275 11.955 -10.825 1.00 . A A . 213 THR HG22 1 1 5 6218 1 1 57 THR HG23 H -16.573 10.410 -10.294 1.00 . A A . 213 THR HG23 1 1 5 6219 1 1 57 THR N N -16.456 14.189 -7.821 1.00 . A A . 213 THR N 1 1 5 6220 1 1 57 THR O O -18.091 13.013 -6.095 1.00 . A A . 213 THR O 1 1 5 6221 1 1 57 THR OG1 O -15.232 12.351 -9.238 1.00 . A A . 213 THR OG1 1 1 5 6222 1 1 58 ASN C C -21.082 12.699 -5.871 1.00 . A A . 214 ASN C 1 1 5 6223 1 1 58 ASN CA C -20.425 11.607 -6.726 1.00 . A A . 214 ASN CA 1 1 5 6224 1 1 58 ASN CB C -19.775 10.526 -5.860 1.00 . A A . 214 ASN CB 1 1 5 6225 1 1 58 ASN CG C -20.781 9.558 -5.269 1.00 . A A . 214 ASN CG 1 1 5 6226 1 1 58 ASN H H -19.607 11.998 -8.652 1.00 . A A . 214 ASN H 1 1 5 6227 1 1 58 ASN HA H -21.209 11.144 -7.325 1.00 . A A . 214 ASN HA 1 1 5 6228 1 1 58 ASN HB2 H -19.023 9.968 -6.420 1.00 . A A . 214 ASN HB2 1 1 5 6229 1 1 58 ASN HB3 H -19.257 11.010 -5.033 1.00 . A A . 214 ASN HB3 1 1 5 6230 1 1 58 ASN HD21 H -21.051 8.324 -3.686 1.00 . A A . 214 ASN HD21 1 1 5 6231 1 1 58 ASN HD22 H -19.540 9.225 -3.702 1.00 . A A . 214 ASN HD22 1 1 5 6232 1 1 58 ASN N N -19.441 12.123 -7.663 1.00 . A A . 214 ASN N 1 1 5 6233 1 1 58 ASN ND2 N -20.428 8.988 -4.121 1.00 . A A . 214 ASN ND2 1 1 5 6234 1 1 58 ASN O O -21.598 12.399 -4.802 1.00 . A A . 214 ASN O 1 1 5 6235 1 1 58 ASN OD1 O -21.851 9.323 -5.824 1.00 . A A . 214 ASN OD1 1 1 5 6236 1 1 59 LEU C C -23.212 14.934 -5.585 1.00 . A A . 215 LEU C 1 1 5 6237 1 1 59 LEU CA C -21.685 15.077 -5.637 1.00 . A A . 215 LEU CA 1 1 5 6238 1 1 59 LEU CB C -21.283 16.373 -6.350 1.00 . A A . 215 LEU CB 1 1 5 6239 1 1 59 LEU CD1 C -19.447 17.952 -6.936 1.00 . A A . 215 LEU CD1 1 1 5 6240 1 1 59 LEU CD2 C -19.555 17.027 -4.644 1.00 . A A . 215 LEU CD2 1 1 5 6241 1 1 59 LEU CG C -19.810 16.719 -6.119 1.00 . A A . 215 LEU CG 1 1 5 6242 1 1 59 LEU H H -20.616 14.140 -7.218 1.00 . A A . 215 LEU H 1 1 5 6243 1 1 59 LEU HA H -21.324 15.107 -4.610 1.00 . A A . 215 LEU HA 1 1 5 6244 1 1 59 LEU HB2 H -21.451 16.259 -7.420 1.00 . A A . 215 LEU HB2 1 1 5 6245 1 1 59 LEU HB3 H -21.903 17.200 -6.005 1.00 . A A . 215 LEU HB3 1 1 5 6246 1 1 59 LEU HD11 H -18.399 18.201 -6.768 1.00 . A A . 215 LEU HD11 1 1 5 6247 1 1 59 LEU HD12 H -19.603 17.750 -7.996 1.00 . A A . 215 LEU HD12 1 1 5 6248 1 1 59 LEU HD13 H -20.065 18.796 -6.628 1.00 . A A . 215 LEU HD13 1 1 5 6249 1 1 59 LEU HD21 H -19.675 16.124 -4.045 1.00 . A A . 215 LEU HD21 1 1 5 6250 1 1 59 LEU HD22 H -18.536 17.398 -4.528 1.00 . A A . 215 LEU HD22 1 1 5 6251 1 1 59 LEU HD23 H -20.253 17.789 -4.299 1.00 . A A . 215 LEU HD23 1 1 5 6252 1 1 59 LEU HG H -19.182 15.885 -6.437 1.00 . A A . 215 LEU HG 1 1 5 6253 1 1 59 LEU N N -21.067 13.954 -6.333 1.00 . A A . 215 LEU N 1 1 5 6254 1 1 59 LEU O O -23.796 14.199 -6.383 1.00 . A A . 215 LEU O 1 1 5 6255 1 1 60 PRO C C -26.054 16.197 -5.664 1.00 . A A . 216 PRO C 1 1 5 6256 1 1 60 PRO CA C -25.319 15.581 -4.472 1.00 . A A . 216 PRO CA 1 1 5 6257 1 1 60 PRO CB C -25.597 16.345 -3.175 1.00 . A A . 216 PRO CB 1 1 5 6258 1 1 60 PRO CD C -23.279 16.519 -3.661 1.00 . A A . 216 PRO CD 1 1 5 6259 1 1 60 PRO CG C -24.440 17.343 -3.114 1.00 . A A . 216 PRO CG 1 1 5 6260 1 1 60 PRO HA H -25.651 14.549 -4.359 1.00 . A A . 216 PRO HA 1 1 5 6261 1 1 60 PRO HB2 H -26.560 16.855 -3.195 1.00 . A A . 216 PRO HB2 1 1 5 6262 1 1 60 PRO HB3 H -25.526 15.672 -2.320 1.00 . A A . 216 PRO HB3 1 1 5 6263 1 1 60 PRO HD2 H -22.534 17.181 -4.105 1.00 . A A . 216 PRO HD2 1 1 5 6264 1 1 60 PRO HD3 H -22.837 15.924 -2.862 1.00 . A A . 216 PRO HD3 1 1 5 6265 1 1 60 PRO HG2 H -24.664 18.184 -3.769 1.00 . A A . 216 PRO HG2 1 1 5 6266 1 1 60 PRO HG3 H -24.252 17.698 -2.101 1.00 . A A . 216 PRO HG3 1 1 5 6267 1 1 60 PRO N N -23.876 15.628 -4.644 1.00 . A A . 216 PRO N 1 1 5 6268 1 1 60 PRO O O -25.462 16.867 -6.504 1.00 . A A . 216 PRO O 1 1 5 6269 1 1 61 GLU C C -28.479 17.937 -6.779 1.00 . A A . 217 GLU C 1 1 5 6270 1 1 61 GLU CA C -28.183 16.437 -6.849 1.00 . A A . 217 GLU CA 1 1 5 6271 1 1 61 GLU CB C -29.484 15.622 -6.879 1.00 . A A . 217 GLU CB 1 1 5 6272 1 1 61 GLU CD C -31.637 15.096 -5.636 1.00 . A A . 217 GLU CD 1 1 5 6273 1 1 61 GLU CG C -30.314 15.859 -5.614 1.00 . A A . 217 GLU CG 1 1 5 6274 1 1 61 GLU H H -27.826 15.447 -5.004 1.00 . A A . 217 GLU H 1 1 5 6275 1 1 61 GLU HA H -27.640 16.257 -7.777 1.00 . A A . 217 GLU HA 1 1 5 6276 1 1 61 GLU HB2 H -30.063 15.921 -7.754 1.00 . A A . 217 GLU HB2 1 1 5 6277 1 1 61 GLU HB3 H -29.240 14.563 -6.962 1.00 . A A . 217 GLU HB3 1 1 5 6278 1 1 61 GLU HG2 H -29.736 15.546 -4.744 1.00 . A A . 217 GLU HG2 1 1 5 6279 1 1 61 GLU HG3 H -30.526 16.924 -5.520 1.00 . A A . 217 GLU HG3 1 1 5 6280 1 1 61 GLU N N -27.368 15.969 -5.736 1.00 . A A . 217 GLU N 1 1 5 6281 1 1 61 GLU O O -29.004 18.499 -7.738 1.00 . A A . 217 GLU O 1 1 5 6282 1 1 61 GLU OE1 O -31.808 14.231 -6.524 1.00 . A A . 217 GLU OE1 1 1 5 6283 1 1 61 GLU OE2 O -32.478 15.382 -4.753 1.00 . A A . 217 GLU OE2 1 1 5 6284 1 1 62 GLU C C -27.171 20.832 -5.237 1.00 . A A . 218 GLU C 1 1 5 6285 1 1 62 GLU CA C -28.436 20.001 -5.456 1.00 . A A . 218 GLU CA 1 1 5 6286 1 1 62 GLU CB C -29.497 20.164 -4.361 1.00 . A A . 218 GLU CB 1 1 5 6287 1 1 62 GLU CD C -28.025 20.200 -2.276 1.00 . A A . 218 GLU CD 1 1 5 6288 1 1 62 GLU CG C -29.128 19.475 -3.044 1.00 . A A . 218 GLU CG 1 1 5 6289 1 1 62 GLU H H -27.686 18.083 -4.915 1.00 . A A . 218 GLU H 1 1 5 6290 1 1 62 GLU HA H -28.877 20.378 -6.378 1.00 . A A . 218 GLU HA 1 1 5 6291 1 1 62 GLU HB2 H -29.680 21.224 -4.182 1.00 . A A . 218 GLU HB2 1 1 5 6292 1 1 62 GLU HB3 H -30.420 19.714 -4.727 1.00 . A A . 218 GLU HB3 1 1 5 6293 1 1 62 GLU HG2 H -30.017 19.446 -2.414 1.00 . A A . 218 GLU HG2 1 1 5 6294 1 1 62 GLU HG3 H -28.827 18.447 -3.241 1.00 . A A . 218 GLU HG3 1 1 5 6295 1 1 62 GLU N N -28.149 18.587 -5.659 1.00 . A A . 218 GLU N 1 1 5 6296 1 1 62 GLU O O -27.242 21.928 -4.681 1.00 . A A . 218 GLU O 1 1 5 6297 1 1 62 GLU OE1 O -26.971 19.561 -2.059 1.00 . A A . 218 GLU OE1 1 1 5 6298 1 1 62 GLU OE2 O -28.246 21.380 -1.918 1.00 . A A . 218 GLU OE2 1 1 5 6299 1 1 63 THR C C -24.735 22.366 -6.177 1.00 . A A . 219 THR C 1 1 5 6300 1 1 63 THR CA C -24.752 21.029 -5.441 1.00 . A A . 219 THR CA 1 1 5 6301 1 1 63 THR CB C -23.546 20.207 -5.915 1.00 . A A . 219 THR CB 1 1 5 6302 1 1 63 THR CG2 C -22.330 20.550 -5.058 1.00 . A A . 219 THR CG2 1 1 5 6303 1 1 63 THR H H -26.005 19.443 -6.154 1.00 . A A . 219 THR H 1 1 5 6304 1 1 63 THR HA H -24.652 21.216 -4.373 1.00 . A A . 219 THR HA 1 1 5 6305 1 1 63 THR HB H -23.336 20.433 -6.960 1.00 . A A . 219 THR HB 1 1 5 6306 1 1 63 THR HG1 H -24.383 18.539 -6.455 1.00 . A A . 219 THR HG1 1 1 5 6307 1 1 63 THR HG21 H -22.107 21.616 -5.128 1.00 . A A . 219 THR HG21 1 1 5 6308 1 1 63 THR HG22 H -22.526 20.282 -4.020 1.00 . A A . 219 THR HG22 1 1 5 6309 1 1 63 THR HG23 H -21.472 19.976 -5.407 1.00 . A A . 219 THR HG23 1 1 5 6310 1 1 63 THR N N -26.012 20.327 -5.667 1.00 . A A . 219 THR N 1 1 5 6311 1 1 63 THR O O -25.367 22.515 -7.225 1.00 . A A . 219 THR O 1 1 5 6312 1 1 63 THR OG1 O -23.760 18.827 -5.783 1.00 . A A . 219 THR OG1 1 1 5 6313 1 1 64 ASN C C -22.508 25.270 -5.821 1.00 . A A . 220 ASN C 1 1 5 6314 1 1 64 ASN CA C -23.821 24.636 -6.275 1.00 . A A . 220 ASN CA 1 1 5 6315 1 1 64 ASN CB C -25.027 25.553 -6.023 1.00 . A A . 220 ASN CB 1 1 5 6316 1 1 64 ASN CG C -25.286 25.858 -4.552 1.00 . A A . 220 ASN CG 1 1 5 6317 1 1 64 ASN H H -23.553 23.186 -4.742 1.00 . A A . 220 ASN H 1 1 5 6318 1 1 64 ASN HA H -23.746 24.474 -7.351 1.00 . A A . 220 ASN HA 1 1 5 6319 1 1 64 ASN HB2 H -24.867 26.497 -6.542 1.00 . A A . 220 ASN HB2 1 1 5 6320 1 1 64 ASN HB3 H -25.917 25.080 -6.439 1.00 . A A . 220 ASN HB3 1 1 5 6321 1 1 64 ASN HD21 H -24.498 25.689 -2.693 1.00 . A A . 220 ASN HD21 1 1 5 6322 1 1 64 ASN HD22 H -23.526 25.016 -3.989 1.00 . A A . 220 ASN HD22 1 1 5 6323 1 1 64 ASN N N -24.010 23.344 -5.629 1.00 . A A . 220 ASN N 1 1 5 6324 1 1 64 ASN ND2 N -24.358 25.492 -3.674 1.00 . A A . 220 ASN ND2 1 1 5 6325 1 1 64 ASN O O -21.896 24.812 -4.854 1.00 . A A . 220 ASN O 1 1 5 6326 1 1 64 ASN OD1 O -26.316 26.424 -4.202 1.00 . A A . 220 ASN OD1 1 1 5 6327 1 1 65 GLU C C -20.575 27.461 -4.932 1.00 . A A . 221 GLU C 1 1 5 6328 1 1 65 GLU CA C -20.748 26.891 -6.338 1.00 . A A . 221 GLU CA 1 1 5 6329 1 1 65 GLU CB C -20.541 27.997 -7.373 1.00 . A A . 221 GLU CB 1 1 5 6330 1 1 65 GLU CD C -18.691 29.532 -8.185 1.00 . A A . 221 GLU CD 1 1 5 6331 1 1 65 GLU CG C -19.064 28.110 -7.761 1.00 . A A . 221 GLU CG 1 1 5 6332 1 1 65 GLU H H -22.679 26.741 -7.210 1.00 . A A . 221 GLU H 1 1 5 6333 1 1 65 GLU HA H -20.009 26.106 -6.499 1.00 . A A . 221 GLU HA 1 1 5 6334 1 1 65 GLU HB2 H -21.139 27.820 -8.267 1.00 . A A . 221 GLU HB2 1 1 5 6335 1 1 65 GLU HB3 H -20.877 28.937 -6.934 1.00 . A A . 221 GLU HB3 1 1 5 6336 1 1 65 GLU HG2 H -18.445 27.807 -6.917 1.00 . A A . 221 GLU HG2 1 1 5 6337 1 1 65 GLU HG3 H -18.860 27.423 -8.583 1.00 . A A . 221 GLU HG3 1 1 5 6338 1 1 65 GLU N N -22.077 26.323 -6.515 1.00 . A A . 221 GLU N 1 1 5 6339 1 1 65 GLU O O -19.465 27.482 -4.407 1.00 . A A . 221 GLU O 1 1 5 6340 1 1 65 GLU OE1 O -17.517 29.902 -7.978 1.00 . A A . 221 GLU OE1 1 1 5 6341 1 1 65 GLU OE2 O -19.582 30.238 -8.710 1.00 . A A . 221 GLU OE2 1 1 5 6342 1 1 66 LEU C C -21.334 27.502 -1.939 1.00 . A A . 222 LEU C 1 1 5 6343 1 1 66 LEU CA C -21.626 28.540 -3.016 1.00 . A A . 222 LEU CA 1 1 5 6344 1 1 66 LEU CB C -22.962 29.245 -2.757 1.00 . A A . 222 LEU CB 1 1 5 6345 1 1 66 LEU CD1 C -21.962 31.025 -1.263 1.00 . A A . 222 LEU CD1 1 1 5 6346 1 1 66 LEU CD2 C -24.396 30.534 -1.178 1.00 . A A . 222 LEU CD2 1 1 5 6347 1 1 66 LEU CG C -23.013 29.919 -1.381 1.00 . A A . 222 LEU CG 1 1 5 6348 1 1 66 LEU H H -22.568 27.857 -4.791 1.00 . A A . 222 LEU H 1 1 5 6349 1 1 66 LEU HA H -20.826 29.279 -3.012 1.00 . A A . 222 LEU HA 1 1 5 6350 1 1 66 LEU HB2 H -23.126 30.001 -3.525 1.00 . A A . 222 LEU HB2 1 1 5 6351 1 1 66 LEU HB3 H -23.765 28.512 -2.813 1.00 . A A . 222 LEU HB3 1 1 5 6352 1 1 66 LEU HD11 H -20.963 30.598 -1.348 1.00 . A A . 222 LEU HD11 1 1 5 6353 1 1 66 LEU HD12 H -22.107 31.762 -2.054 1.00 . A A . 222 LEU HD12 1 1 5 6354 1 1 66 LEU HD13 H -22.057 31.519 -0.296 1.00 . A A . 222 LEU HD13 1 1 5 6355 1 1 66 LEU HD21 H -25.157 29.756 -1.237 1.00 . A A . 222 LEU HD21 1 1 5 6356 1 1 66 LEU HD22 H -24.445 31.011 -0.200 1.00 . A A . 222 LEU HD22 1 1 5 6357 1 1 66 LEU HD23 H -24.580 31.281 -1.951 1.00 . A A . 222 LEU HD23 1 1 5 6358 1 1 66 LEU HG H -22.842 29.177 -0.601 1.00 . A A . 222 LEU HG 1 1 5 6359 1 1 66 LEU N N -21.673 27.925 -4.326 1.00 . A A . 222 LEU N 1 1 5 6360 1 1 66 LEU O O -20.543 27.768 -1.042 1.00 . A A . 222 LEU O 1 1 5 6361 1 1 67 MET C C -20.392 24.661 -1.181 1.00 . A A . 223 MET C 1 1 5 6362 1 1 67 MET CA C -21.756 25.302 -1.002 1.00 . A A . 223 MET CA 1 1 5 6363 1 1 67 MET CB C -22.847 24.235 -1.098 1.00 . A A . 223 MET CB 1 1 5 6364 1 1 67 MET CE C -23.940 21.155 -1.579 1.00 . A A . 223 MET CE 1 1 5 6365 1 1 67 MET CG C -22.508 23.052 -0.190 1.00 . A A . 223 MET CG 1 1 5 6366 1 1 67 MET H H -22.573 26.129 -2.793 1.00 . A A . 223 MET H 1 1 5 6367 1 1 67 MET HA H -21.791 25.753 -0.010 1.00 . A A . 223 MET HA 1 1 5 6368 1 1 67 MET HB2 H -23.800 24.672 -0.797 1.00 . A A . 223 MET HB2 1 1 5 6369 1 1 67 MET HB3 H -22.920 23.878 -2.125 1.00 . A A . 223 MET HB3 1 1 5 6370 1 1 67 MET HE1 H -24.692 20.366 -1.588 1.00 . A A . 223 MET HE1 1 1 5 6371 1 1 67 MET HE2 H -24.204 21.924 -2.307 1.00 . A A . 223 MET HE2 1 1 5 6372 1 1 67 MET HE3 H -22.972 20.725 -1.834 1.00 . A A . 223 MET HE3 1 1 5 6373 1 1 67 MET HG2 H -21.665 22.512 -0.623 1.00 . A A . 223 MET HG2 1 1 5 6374 1 1 67 MET HG3 H -22.191 23.438 0.778 1.00 . A A . 223 MET HG3 1 1 5 6375 1 1 67 MET N N -21.956 26.325 -2.017 1.00 . A A . 223 MET N 1 1 5 6376 1 1 67 MET O O -19.687 24.422 -0.202 1.00 . A A . 223 MET O 1 1 5 6377 1 1 67 MET SD S -23.860 21.881 0.077 1.00 . A A . 223 MET SD 1 1 5 6378 1 1 68 LEU C C -17.611 24.607 -2.257 1.00 . A A . 224 LEU C 1 1 5 6379 1 1 68 LEU CA C -18.768 23.731 -2.740 1.00 . A A . 224 LEU CA 1 1 5 6380 1 1 68 LEU CB C -18.699 23.515 -4.252 1.00 . A A . 224 LEU CB 1 1 5 6381 1 1 68 LEU CD1 C -18.729 21.026 -4.285 1.00 . A A . 224 LEU CD1 1 1 5 6382 1 1 68 LEU CD2 C -17.512 22.254 -6.047 1.00 . A A . 224 LEU CD2 1 1 5 6383 1 1 68 LEU CG C -17.885 22.263 -4.570 1.00 . A A . 224 LEU CG 1 1 5 6384 1 1 68 LEU H H -20.649 24.632 -3.189 1.00 . A A . 224 LEU H 1 1 5 6385 1 1 68 LEU HA H -18.740 22.769 -2.229 1.00 . A A . 224 LEU HA 1 1 5 6386 1 1 68 LEU HB2 H -19.707 23.402 -4.651 1.00 . A A . 224 LEU HB2 1 1 5 6387 1 1 68 LEU HB3 H -18.241 24.389 -4.715 1.00 . A A . 224 LEU HB3 1 1 5 6388 1 1 68 LEU HD11 H -18.973 20.974 -3.225 1.00 . A A . 224 LEU HD11 1 1 5 6389 1 1 68 LEU HD12 H -19.651 21.082 -4.864 1.00 . A A . 224 LEU HD12 1 1 5 6390 1 1 68 LEU HD13 H -18.178 20.135 -4.585 1.00 . A A . 224 LEU HD13 1 1 5 6391 1 1 68 LEU HD21 H -16.897 23.125 -6.271 1.00 . A A . 224 LEU HD21 1 1 5 6392 1 1 68 LEU HD22 H -16.948 21.349 -6.273 1.00 . A A . 224 LEU HD22 1 1 5 6393 1 1 68 LEU HD23 H -18.416 22.285 -6.655 1.00 . A A . 224 LEU HD23 1 1 5 6394 1 1 68 LEU HG H -16.981 22.242 -3.960 1.00 . A A . 224 LEU HG 1 1 5 6395 1 1 68 LEU N N -20.025 24.389 -2.432 1.00 . A A . 224 LEU N 1 1 5 6396 1 1 68 LEU O O -16.596 24.109 -1.774 1.00 . A A . 224 LEU O 1 1 5 6397 1 1 69 SER C C -16.629 26.815 -0.429 1.00 . A A . 225 SER C 1 1 5 6398 1 1 69 SER CA C -16.792 26.879 -1.946 1.00 . A A . 225 SER CA 1 1 5 6399 1 1 69 SER CB C -17.204 28.285 -2.393 1.00 . A A . 225 SER CB 1 1 5 6400 1 1 69 SER H H -18.630 26.254 -2.836 1.00 . A A . 225 SER H 1 1 5 6401 1 1 69 SER HA H -15.837 26.639 -2.412 1.00 . A A . 225 SER HA 1 1 5 6402 1 1 69 SER HB2 H -17.168 28.341 -3.481 1.00 . A A . 225 SER HB2 1 1 5 6403 1 1 69 SER HB3 H -18.220 28.489 -2.054 1.00 . A A . 225 SER HB3 1 1 5 6404 1 1 69 SER HG H -16.616 30.121 -2.143 1.00 . A A . 225 SER HG 1 1 5 6405 1 1 69 SER N N -17.783 25.921 -2.398 1.00 . A A . 225 SER N 1 1 5 6406 1 1 69 SER O O -15.509 26.898 0.058 1.00 . A A . 225 SER O 1 1 5 6407 1 1 69 SER OG O -16.338 29.251 -1.844 1.00 . A A . 225 SER OG 1 1 5 6408 1 1 70 MET C C -16.865 25.425 2.285 1.00 . A A . 226 MET C 1 1 5 6409 1 1 70 MET CA C -17.628 26.646 1.790 1.00 . A A . 226 MET CA 1 1 5 6410 1 1 70 MET CB C -19.027 26.605 2.407 1.00 . A A . 226 MET CB 1 1 5 6411 1 1 70 MET CE C -20.268 30.568 1.984 1.00 . A A . 226 MET CE 1 1 5 6412 1 1 70 MET CG C -19.829 27.850 2.055 1.00 . A A . 226 MET CG 1 1 5 6413 1 1 70 MET H H -18.626 26.573 -0.102 1.00 . A A . 226 MET H 1 1 5 6414 1 1 70 MET HA H -17.114 27.543 2.133 1.00 . A A . 226 MET HA 1 1 5 6415 1 1 70 MET HB2 H -19.550 25.726 2.029 1.00 . A A . 226 MET HB2 1 1 5 6416 1 1 70 MET HB3 H -18.943 26.525 3.491 1.00 . A A . 226 MET HB3 1 1 5 6417 1 1 70 MET HE1 H -20.069 31.565 2.375 1.00 . A A . 226 MET HE1 1 1 5 6418 1 1 70 MET HE2 H -20.021 30.539 0.923 1.00 . A A . 226 MET HE2 1 1 5 6419 1 1 70 MET HE3 H -21.323 30.329 2.117 1.00 . A A . 226 MET HE3 1 1 5 6420 1 1 70 MET HG2 H -19.774 27.995 0.976 1.00 . A A . 226 MET HG2 1 1 5 6421 1 1 70 MET HG3 H -20.869 27.673 2.327 1.00 . A A . 226 MET HG3 1 1 5 6422 1 1 70 MET N N -17.719 26.667 0.332 1.00 . A A . 226 MET N 1 1 5 6423 1 1 70 MET O O -16.084 25.522 3.231 1.00 . A A . 226 MET O 1 1 5 6424 1 1 70 MET SD S -19.250 29.361 2.871 1.00 . A A . 226 MET SD 1 1 5 6425 1 1 71 LEU C C -15.019 22.916 1.700 1.00 . A A . 227 LEU C 1 1 5 6426 1 1 71 LEU CA C -16.489 23.026 2.099 1.00 . A A . 227 LEU CA 1 1 5 6427 1 1 71 LEU CB C -17.362 21.838 1.679 1.00 . A A . 227 LEU CB 1 1 5 6428 1 1 71 LEU CD1 C -16.914 21.026 -0.655 1.00 . A A . 227 LEU CD1 1 1 5 6429 1 1 71 LEU CD2 C -19.258 21.292 0.138 1.00 . A A . 227 LEU CD2 1 1 5 6430 1 1 71 LEU CG C -17.842 21.845 0.225 1.00 . A A . 227 LEU CG 1 1 5 6431 1 1 71 LEU H H -17.687 24.260 0.834 1.00 . A A . 227 LEU H 1 1 5 6432 1 1 71 LEU HA H -16.500 23.048 3.189 1.00 . A A . 227 LEU HA 1 1 5 6433 1 1 71 LEU HB2 H -16.803 20.918 1.854 1.00 . A A . 227 LEU HB2 1 1 5 6434 1 1 71 LEU HB3 H -18.243 21.835 2.321 1.00 . A A . 227 LEU HB3 1 1 5 6435 1 1 71 LEU HD11 H -15.899 21.416 -0.582 1.00 . A A . 227 LEU HD11 1 1 5 6436 1 1 71 LEU HD12 H -16.943 19.985 -0.337 1.00 . A A . 227 LEU HD12 1 1 5 6437 1 1 71 LEU HD13 H -17.267 21.096 -1.685 1.00 . A A . 227 LEU HD13 1 1 5 6438 1 1 71 LEU HD21 H -19.295 20.280 0.540 1.00 . A A . 227 LEU HD21 1 1 5 6439 1 1 71 LEU HD22 H -19.924 21.940 0.709 1.00 . A A . 227 LEU HD22 1 1 5 6440 1 1 71 LEU HD23 H -19.583 21.284 -0.902 1.00 . A A . 227 LEU HD23 1 1 5 6441 1 1 71 LEU HG H -17.867 22.864 -0.162 1.00 . A A . 227 LEU HG 1 1 5 6442 1 1 71 LEU N N -17.086 24.274 1.646 1.00 . A A . 227 LEU N 1 1 5 6443 1 1 71 LEU O O -14.320 22.031 2.183 1.00 . A A . 227 LEU O 1 1 5 6444 1 1 72 PHE C C -12.524 25.191 1.193 1.00 . A A . 228 PHE C 1 1 5 6445 1 1 72 PHE CA C -13.138 23.955 0.531 1.00 . A A . 228 PHE CA 1 1 5 6446 1 1 72 PHE CB C -12.937 24.008 -0.981 1.00 . A A . 228 PHE CB 1 1 5 6447 1 1 72 PHE CD1 C -13.467 21.868 -2.242 1.00 . A A . 228 PHE CD1 1 1 5 6448 1 1 72 PHE CD2 C -11.211 22.258 -1.435 1.00 . A A . 228 PHE CD2 1 1 5 6449 1 1 72 PHE CE1 C -13.054 20.637 -2.776 1.00 . A A . 228 PHE CE1 1 1 5 6450 1 1 72 PHE CE2 C -10.801 21.034 -1.974 1.00 . A A . 228 PHE CE2 1 1 5 6451 1 1 72 PHE CG C -12.541 22.677 -1.568 1.00 . A A . 228 PHE CG 1 1 5 6452 1 1 72 PHE CZ C -11.724 20.221 -2.640 1.00 . A A . 228 PHE CZ 1 1 5 6453 1 1 72 PHE H H -15.211 24.417 0.352 1.00 . A A . 228 PHE H 1 1 5 6454 1 1 72 PHE HA H -12.601 23.088 0.915 1.00 . A A . 228 PHE HA 1 1 5 6455 1 1 72 PHE HB2 H -13.846 24.363 -1.464 1.00 . A A . 228 PHE HB2 1 1 5 6456 1 1 72 PHE HB3 H -12.145 24.725 -1.199 1.00 . A A . 228 PHE HB3 1 1 5 6457 1 1 72 PHE HD1 H -14.490 22.190 -2.356 1.00 . A A . 228 PHE HD1 1 1 5 6458 1 1 72 PHE HD2 H -10.504 22.888 -0.916 1.00 . A A . 228 PHE HD2 1 1 5 6459 1 1 72 PHE HE1 H -13.764 20.009 -3.296 1.00 . A A . 228 PHE HE1 1 1 5 6460 1 1 72 PHE HE2 H -9.772 20.720 -1.871 1.00 . A A . 228 PHE HE2 1 1 5 6461 1 1 72 PHE HZ H -11.391 19.272 -3.035 1.00 . A A . 228 PHE HZ 1 1 5 6462 1 1 72 PHE N N -14.554 23.812 0.824 1.00 . A A . 228 PHE N 1 1 5 6463 1 1 72 PHE O O -11.327 25.205 1.470 1.00 . A A . 228 PHE O 1 1 5 6464 1 1 73 ASN C C -12.442 27.193 3.549 1.00 . A A . 229 ASN C 1 1 5 6465 1 1 73 ASN CA C -12.811 27.446 2.085 1.00 . A A . 229 ASN CA 1 1 5 6466 1 1 73 ASN CB C -13.876 28.545 1.988 1.00 . A A . 229 ASN CB 1 1 5 6467 1 1 73 ASN CG C -13.389 29.863 2.576 1.00 . A A . 229 ASN CG 1 1 5 6468 1 1 73 ASN H H -14.292 26.191 1.197 1.00 . A A . 229 ASN H 1 1 5 6469 1 1 73 ASN HA H -11.914 27.770 1.556 1.00 . A A . 229 ASN HA 1 1 5 6470 1 1 73 ASN HB2 H -14.142 28.712 0.944 1.00 . A A . 229 ASN HB2 1 1 5 6471 1 1 73 ASN HB3 H -14.769 28.222 2.525 1.00 . A A . 229 ASN HB3 1 1 5 6472 1 1 73 ASN HD21 H -13.942 31.372 3.808 1.00 . A A . 229 ASN HD21 1 1 5 6473 1 1 73 ASN HD22 H -15.129 30.098 3.596 1.00 . A A . 229 ASN HD22 1 1 5 6474 1 1 73 ASN N N -13.317 26.233 1.455 1.00 . A A . 229 ASN N 1 1 5 6475 1 1 73 ASN ND2 N -14.224 30.495 3.394 1.00 . A A . 229 ASN ND2 1 1 5 6476 1 1 73 ASN O O -11.647 27.928 4.128 1.00 . A A . 229 ASN O 1 1 5 6477 1 1 73 ASN OD1 O -12.278 30.309 2.298 1.00 . A A . 229 ASN OD1 1 1 5 6478 1 1 74 GLN C C -11.401 25.026 5.643 1.00 . A A . 230 GLN C 1 1 5 6479 1 1 74 GLN CA C -12.726 25.787 5.532 1.00 . A A . 230 GLN CA 1 1 5 6480 1 1 74 GLN CB C -13.887 24.967 6.102 1.00 . A A . 230 GLN CB 1 1 5 6481 1 1 74 GLN CD C -15.215 22.811 5.883 1.00 . A A . 230 GLN CD 1 1 5 6482 1 1 74 GLN CG C -14.006 23.607 5.404 1.00 . A A . 230 GLN CG 1 1 5 6483 1 1 74 GLN H H -13.682 25.587 3.636 1.00 . A A . 230 GLN H 1 1 5 6484 1 1 74 GLN HA H -12.628 26.701 6.118 1.00 . A A . 230 GLN HA 1 1 5 6485 1 1 74 GLN HB2 H -13.722 24.810 7.168 1.00 . A A . 230 GLN HB2 1 1 5 6486 1 1 74 GLN HB3 H -14.814 25.522 5.968 1.00 . A A . 230 GLN HB3 1 1 5 6487 1 1 74 GLN HE21 H -16.279 21.126 5.514 1.00 . A A . 230 GLN HE21 1 1 5 6488 1 1 74 GLN HE22 H -14.921 21.406 4.440 1.00 . A A . 230 GLN HE22 1 1 5 6489 1 1 74 GLN HG2 H -14.098 23.759 4.329 1.00 . A A . 230 GLN HG2 1 1 5 6490 1 1 74 GLN HG3 H -13.103 23.026 5.592 1.00 . A A . 230 GLN HG3 1 1 5 6491 1 1 74 GLN N N -13.019 26.148 4.153 1.00 . A A . 230 GLN N 1 1 5 6492 1 1 74 GLN NE2 N -15.494 21.689 5.223 1.00 . A A . 230 GLN NE2 1 1 5 6493 1 1 74 GLN O O -10.921 24.787 6.749 1.00 . A A . 230 GLN O 1 1 5 6494 1 1 74 GLN OE1 O -15.898 23.189 6.830 1.00 . A A . 230 GLN OE1 1 1 5 6495 1 1 75 PHE C C -8.350 24.845 4.596 1.00 . A A . 231 PHE C 1 1 5 6496 1 1 75 PHE CA C -9.551 23.901 4.502 1.00 . A A . 231 PHE CA 1 1 5 6497 1 1 75 PHE CB C -9.478 23.001 3.266 1.00 . A A . 231 PHE CB 1 1 5 6498 1 1 75 PHE CD1 C -11.434 21.505 3.810 1.00 . A A . 231 PHE CD1 1 1 5 6499 1 1 75 PHE CD2 C -9.233 20.509 3.587 1.00 . A A . 231 PHE CD2 1 1 5 6500 1 1 75 PHE CE1 C -11.966 20.261 4.168 1.00 . A A . 231 PHE CE1 1 1 5 6501 1 1 75 PHE CE2 C -9.767 19.266 3.945 1.00 . A A . 231 PHE CE2 1 1 5 6502 1 1 75 PHE CG C -10.064 21.637 3.551 1.00 . A A . 231 PHE CG 1 1 5 6503 1 1 75 PHE CZ C -11.129 19.142 4.246 1.00 . A A . 231 PHE CZ 1 1 5 6504 1 1 75 PHE H H -11.228 24.860 3.616 1.00 . A A . 231 PHE H 1 1 5 6505 1 1 75 PHE HA H -9.537 23.260 5.384 1.00 . A A . 231 PHE HA 1 1 5 6506 1 1 75 PHE HB2 H -9.999 23.456 2.424 1.00 . A A . 231 PHE HB2 1 1 5 6507 1 1 75 PHE HB3 H -8.435 22.873 2.976 1.00 . A A . 231 PHE HB3 1 1 5 6508 1 1 75 PHE HD1 H -12.082 22.367 3.744 1.00 . A A . 231 PHE HD1 1 1 5 6509 1 1 75 PHE HD2 H -8.183 20.597 3.345 1.00 . A A . 231 PHE HD2 1 1 5 6510 1 1 75 PHE HE1 H -13.021 20.172 4.380 1.00 . A A . 231 PHE HE1 1 1 5 6511 1 1 75 PHE HE2 H -9.123 18.400 3.990 1.00 . A A . 231 PHE HE2 1 1 5 6512 1 1 75 PHE HZ H -11.527 18.182 4.538 1.00 . A A . 231 PHE HZ 1 1 5 6513 1 1 75 PHE N N -10.808 24.639 4.507 1.00 . A A . 231 PHE N 1 1 5 6514 1 1 75 PHE O O -8.485 26.043 4.350 1.00 . A A . 231 PHE O 1 1 5 6515 1 1 76 PRO C C -5.439 25.733 3.816 1.00 . A A . 232 PRO C 1 1 5 6516 1 1 76 PRO CA C -5.920 25.047 5.093 1.00 . A A . 232 PRO CA 1 1 5 6517 1 1 76 PRO CB C -4.886 24.025 5.580 1.00 . A A . 232 PRO CB 1 1 5 6518 1 1 76 PRO CD C -6.967 22.913 5.301 1.00 . A A . 232 PRO CD 1 1 5 6519 1 1 76 PRO CG C -5.731 22.911 6.191 1.00 . A A . 232 PRO CG 1 1 5 6520 1 1 76 PRO HA H -6.070 25.805 5.863 1.00 . A A . 232 PRO HA 1 1 5 6521 1 1 76 PRO HB2 H -4.336 23.625 4.727 1.00 . A A . 232 PRO HB2 1 1 5 6522 1 1 76 PRO HB3 H -4.201 24.458 6.307 1.00 . A A . 232 PRO HB3 1 1 5 6523 1 1 76 PRO HD2 H -6.775 22.333 4.400 1.00 . A A . 232 PRO HD2 1 1 5 6524 1 1 76 PRO HD3 H -7.815 22.500 5.848 1.00 . A A . 232 PRO HD3 1 1 5 6525 1 1 76 PRO HG2 H -5.215 21.952 6.170 1.00 . A A . 232 PRO HG2 1 1 5 6526 1 1 76 PRO HG3 H -6.014 23.190 7.206 1.00 . A A . 232 PRO HG3 1 1 5 6527 1 1 76 PRO N N -7.170 24.307 4.952 1.00 . A A . 232 PRO N 1 1 5 6528 1 1 76 PRO O O -4.333 26.274 3.786 1.00 . A A . 232 PRO O 1 1 5 6529 1 1 77 GLY C C -7.136 26.350 0.575 1.00 . A A . 233 GLY C 1 1 5 6530 1 1 77 GLY CA C -5.913 26.316 1.490 1.00 . A A . 233 GLY CA 1 1 5 6531 1 1 77 GLY H H -7.158 25.277 2.844 1.00 . A A . 233 GLY H 1 1 5 6532 1 1 77 GLY HA2 H -5.550 27.331 1.649 1.00 . A A . 233 GLY HA2 1 1 5 6533 1 1 77 GLY HA3 H -5.130 25.725 1.015 1.00 . A A . 233 GLY HA3 1 1 5 6534 1 1 77 GLY N N -6.253 25.716 2.762 1.00 . A A . 233 GLY N 1 1 5 6535 1 1 77 GLY O O -7.830 25.351 0.423 1.00 . A A . 233 GLY O 1 1 5 6536 1 1 78 PHE C C -8.206 28.829 -1.933 1.00 . A A . 234 PHE C 1 1 5 6537 1 1 78 PHE CA C -8.484 27.663 -0.991 1.00 . A A . 234 PHE CA 1 1 5 6538 1 1 78 PHE CB C -9.787 27.896 -0.226 1.00 . A A . 234 PHE CB 1 1 5 6539 1 1 78 PHE CD1 C -11.704 29.307 -1.051 1.00 . A A . 234 PHE CD1 1 1 5 6540 1 1 78 PHE CD2 C -11.345 27.123 -2.045 1.00 . A A . 234 PHE CD2 1 1 5 6541 1 1 78 PHE CE1 C -12.810 29.508 -1.890 1.00 . A A . 234 PHE CE1 1 1 5 6542 1 1 78 PHE CE2 C -12.446 27.324 -2.888 1.00 . A A . 234 PHE CE2 1 1 5 6543 1 1 78 PHE CG C -10.976 28.114 -1.131 1.00 . A A . 234 PHE CG 1 1 5 6544 1 1 78 PHE CZ C -13.182 28.514 -2.806 1.00 . A A . 234 PHE CZ 1 1 5 6545 1 1 78 PHE H H -6.829 28.316 0.165 1.00 . A A . 234 PHE H 1 1 5 6546 1 1 78 PHE HA H -8.579 26.751 -1.581 1.00 . A A . 234 PHE HA 1 1 5 6547 1 1 78 PHE HB2 H -9.982 27.032 0.410 1.00 . A A . 234 PHE HB2 1 1 5 6548 1 1 78 PHE HB3 H -9.663 28.770 0.413 1.00 . A A . 234 PHE HB3 1 1 5 6549 1 1 78 PHE HD1 H -11.411 30.070 -0.346 1.00 . A A . 234 PHE HD1 1 1 5 6550 1 1 78 PHE HD2 H -10.773 26.208 -2.100 1.00 . A A . 234 PHE HD2 1 1 5 6551 1 1 78 PHE HE1 H -13.370 30.430 -1.833 1.00 . A A . 234 PHE HE1 1 1 5 6552 1 1 78 PHE HE2 H -12.730 26.562 -3.599 1.00 . A A . 234 PHE HE2 1 1 5 6553 1 1 78 PHE HZ H -14.036 28.665 -3.451 1.00 . A A . 234 PHE HZ 1 1 5 6554 1 1 78 PHE N N -7.400 27.507 -0.035 1.00 . A A . 234 PHE N 1 1 5 6555 1 1 78 PHE O O -7.751 29.887 -1.491 1.00 . A A . 234 PHE O 1 1 5 6556 1 1 79 LYS C C -9.615 29.975 -4.972 1.00 . A A . 235 LYS C 1 1 5 6557 1 1 79 LYS CA C -8.313 29.691 -4.226 1.00 . A A . 235 LYS CA 1 1 5 6558 1 1 79 LYS CB C -7.206 29.257 -5.181 1.00 . A A . 235 LYS CB 1 1 5 6559 1 1 79 LYS CD C -5.984 29.691 -7.292 1.00 . A A . 235 LYS CD 1 1 5 6560 1 1 79 LYS CE C -5.862 30.621 -8.497 1.00 . A A . 235 LYS CE 1 1 5 6561 1 1 79 LYS CG C -6.900 30.311 -6.239 1.00 . A A . 235 LYS CG 1 1 5 6562 1 1 79 LYS H H -8.825 27.746 -3.536 1.00 . A A . 235 LYS H 1 1 5 6563 1 1 79 LYS HA H -8.004 30.608 -3.727 1.00 . A A . 235 LYS HA 1 1 5 6564 1 1 79 LYS HB2 H -6.302 29.077 -4.601 1.00 . A A . 235 LYS HB2 1 1 5 6565 1 1 79 LYS HB3 H -7.505 28.334 -5.680 1.00 . A A . 235 LYS HB3 1 1 5 6566 1 1 79 LYS HD2 H -4.999 29.497 -6.868 1.00 . A A . 235 LYS HD2 1 1 5 6567 1 1 79 LYS HD3 H -6.420 28.747 -7.619 1.00 . A A . 235 LYS HD3 1 1 5 6568 1 1 79 LYS HE2 H -6.861 30.952 -8.783 1.00 . A A . 235 LYS HE2 1 1 5 6569 1 1 79 LYS HE3 H -5.266 31.491 -8.219 1.00 . A A . 235 LYS HE3 1 1 5 6570 1 1 79 LYS HG2 H -7.825 30.631 -6.717 1.00 . A A . 235 LYS HG2 1 1 5 6571 1 1 79 LYS HG3 H -6.400 31.163 -5.778 1.00 . A A . 235 LYS HG3 1 1 5 6572 1 1 79 LYS HZ1 H -4.317 29.595 -9.392 1.00 . A A . 235 LYS HZ1 1 1 5 6573 1 1 79 LYS HZ2 H -5.811 29.120 -9.883 1.00 . A A . 235 LYS HZ2 1 1 5 6574 1 1 79 LYS HZ3 H -5.174 30.538 -10.429 1.00 . A A . 235 LYS HZ3 1 1 5 6575 1 1 79 LYS N N -8.486 28.646 -3.227 1.00 . A A . 235 LYS N 1 1 5 6576 1 1 79 LYS NZ N -5.242 29.918 -9.636 1.00 . A A . 235 LYS NZ 1 1 5 6577 1 1 79 LYS O O -10.136 31.083 -4.879 1.00 . A A . 235 LYS O 1 1 5 6578 1 1 80 GLU C C -12.060 27.854 -6.752 1.00 . A A . 236 GLU C 1 1 5 6579 1 1 80 GLU CA C -11.306 29.165 -6.561 1.00 . A A . 236 GLU CA 1 1 5 6580 1 1 80 GLU CB C -10.875 29.688 -7.941 1.00 . A A . 236 GLU CB 1 1 5 6581 1 1 80 GLU CD C -11.854 32.016 -7.604 1.00 . A A . 236 GLU CD 1 1 5 6582 1 1 80 GLU CG C -10.618 31.194 -7.969 1.00 . A A . 236 GLU CG 1 1 5 6583 1 1 80 GLU H H -9.702 28.076 -5.689 1.00 . A A . 236 GLU H 1 1 5 6584 1 1 80 GLU HA H -11.991 29.878 -6.103 1.00 . A A . 236 GLU HA 1 1 5 6585 1 1 80 GLU HB2 H -9.968 29.167 -8.250 1.00 . A A . 236 GLU HB2 1 1 5 6586 1 1 80 GLU HB3 H -11.659 29.471 -8.667 1.00 . A A . 236 GLU HB3 1 1 5 6587 1 1 80 GLU HG2 H -9.813 31.423 -7.271 1.00 . A A . 236 GLU HG2 1 1 5 6588 1 1 80 GLU HG3 H -10.296 31.473 -8.972 1.00 . A A . 236 GLU HG3 1 1 5 6589 1 1 80 GLU N N -10.135 28.989 -5.706 1.00 . A A . 236 GLU N 1 1 5 6590 1 1 80 GLU O O -11.601 26.791 -6.343 1.00 . A A . 236 GLU O 1 1 5 6591 1 1 80 GLU OE1 O -12.975 31.456 -7.665 1.00 . A A . 236 GLU OE1 1 1 5 6592 1 1 80 GLU OE2 O -11.672 33.209 -7.268 1.00 . A A . 236 GLU OE2 1 1 5 6593 1 1 81 VAL C C -14.507 26.904 -9.177 1.00 . A A . 237 VAL C 1 1 5 6594 1 1 81 VAL CA C -14.081 26.808 -7.713 1.00 . A A . 237 VAL CA 1 1 5 6595 1 1 81 VAL CB C -15.289 26.776 -6.772 1.00 . A A . 237 VAL CB 1 1 5 6596 1 1 81 VAL CG1 C -16.323 25.733 -7.192 1.00 . A A . 237 VAL CG1 1 1 5 6597 1 1 81 VAL CG2 C -14.852 26.479 -5.344 1.00 . A A . 237 VAL CG2 1 1 5 6598 1 1 81 VAL H H -13.539 28.864 -7.681 1.00 . A A . 237 VAL H 1 1 5 6599 1 1 81 VAL HA H -13.516 25.886 -7.580 1.00 . A A . 237 VAL HA 1 1 5 6600 1 1 81 VAL HB H -15.763 27.757 -6.782 1.00 . A A . 237 VAL HB 1 1 5 6601 1 1 81 VAL HG11 H -15.838 24.764 -7.307 1.00 . A A . 237 VAL HG11 1 1 5 6602 1 1 81 VAL HG12 H -17.101 25.667 -6.431 1.00 . A A . 237 VAL HG12 1 1 5 6603 1 1 81 VAL HG13 H -16.786 26.031 -8.132 1.00 . A A . 237 VAL HG13 1 1 5 6604 1 1 81 VAL HG21 H -14.169 27.262 -5.019 1.00 . A A . 237 VAL HG21 1 1 5 6605 1 1 81 VAL HG22 H -15.727 26.467 -4.694 1.00 . A A . 237 VAL HG22 1 1 5 6606 1 1 81 VAL HG23 H -14.361 25.507 -5.294 1.00 . A A . 237 VAL HG23 1 1 5 6607 1 1 81 VAL N N -13.229 27.948 -7.389 1.00 . A A . 237 VAL N 1 1 5 6608 1 1 81 VAL O O -14.558 27.991 -9.748 1.00 . A A . 237 VAL O 1 1 5 6609 1 1 82 ARG C C -16.312 24.619 -11.348 1.00 . A A . 238 ARG C 1 1 5 6610 1 1 82 ARG CA C -15.207 25.657 -11.181 1.00 . A A . 238 ARG CA 1 1 5 6611 1 1 82 ARG CB C -13.956 25.296 -11.991 1.00 . A A . 238 ARG CB 1 1 5 6612 1 1 82 ARG CD C -14.941 26.030 -14.210 1.00 . A A . 238 ARG CD 1 1 5 6613 1 1 82 ARG CG C -14.257 24.901 -13.438 1.00 . A A . 238 ARG CG 1 1 5 6614 1 1 82 ARG CZ C -13.153 27.421 -15.223 1.00 . A A . 238 ARG CZ 1 1 5 6615 1 1 82 ARG H H -14.769 24.896 -9.255 1.00 . A A . 238 ARG H 1 1 5 6616 1 1 82 ARG HA H -15.588 26.622 -11.520 1.00 . A A . 238 ARG HA 1 1 5 6617 1 1 82 ARG HB2 H -13.253 26.129 -11.974 1.00 . A A . 238 ARG HB2 1 1 5 6618 1 1 82 ARG HB3 H -13.459 24.463 -11.494 1.00 . A A . 238 ARG HB3 1 1 5 6619 1 1 82 ARG HD2 H -15.167 25.668 -15.213 1.00 . A A . 238 ARG HD2 1 1 5 6620 1 1 82 ARG HD3 H -15.879 26.285 -13.715 1.00 . A A . 238 ARG HD3 1 1 5 6621 1 1 82 ARG HE H -14.239 27.945 -13.598 1.00 . A A . 238 ARG HE 1 1 5 6622 1 1 82 ARG HG2 H -13.323 24.645 -13.937 1.00 . A A . 238 ARG HG2 1 1 5 6623 1 1 82 ARG HG3 H -14.905 24.024 -13.450 1.00 . A A . 238 ARG HG3 1 1 5 6624 1 1 82 ARG HH11 H -13.459 25.650 -16.176 1.00 . A A . 238 ARG HH11 1 1 5 6625 1 1 82 ARG HH12 H -12.203 26.660 -16.853 1.00 . A A . 238 ARG HH12 1 1 5 6626 1 1 82 ARG HH21 H -12.607 29.240 -14.507 1.00 . A A . 238 ARG HH21 1 1 5 6627 1 1 82 ARG HH22 H -11.726 28.694 -15.916 1.00 . A A . 238 ARG HH22 1 1 5 6628 1 1 82 ARG N N -14.814 25.754 -9.783 1.00 . A A . 238 ARG N 1 1 5 6629 1 1 82 ARG NE N -14.093 27.226 -14.292 1.00 . A A . 238 ARG NE 1 1 5 6630 1 1 82 ARG NH1 N -12.922 26.505 -16.161 1.00 . A A . 238 ARG NH1 1 1 5 6631 1 1 82 ARG NH2 N -12.439 28.542 -15.217 1.00 . A A . 238 ARG NH2 1 1 5 6632 1 1 82 ARG O O -16.149 23.466 -10.959 1.00 . A A . 238 ARG O 1 1 5 6633 1 1 83 LEU C C -18.639 23.792 -13.697 1.00 . A A . 239 LEU C 1 1 5 6634 1 1 83 LEU CA C -18.554 24.122 -12.211 1.00 . A A . 239 LEU CA 1 1 5 6635 1 1 83 LEU CB C -19.865 24.742 -11.727 1.00 . A A . 239 LEU CB 1 1 5 6636 1 1 83 LEU CD1 C -21.180 25.671 -9.833 1.00 . A A . 239 LEU CD1 1 1 5 6637 1 1 83 LEU CD2 C -19.608 23.837 -9.368 1.00 . A A . 239 LEU CD2 1 1 5 6638 1 1 83 LEU CG C -19.837 25.074 -10.231 1.00 . A A . 239 LEU CG 1 1 5 6639 1 1 83 LEU H H -17.545 25.994 -12.192 1.00 . A A . 239 LEU H 1 1 5 6640 1 1 83 LEU HA H -18.396 23.187 -11.675 1.00 . A A . 239 LEU HA 1 1 5 6641 1 1 83 LEU HB2 H -20.047 25.659 -12.287 1.00 . A A . 239 LEU HB2 1 1 5 6642 1 1 83 LEU HB3 H -20.682 24.045 -11.911 1.00 . A A . 239 LEU HB3 1 1 5 6643 1 1 83 LEU HD11 H -21.176 25.835 -8.755 1.00 . A A . 239 LEU HD11 1 1 5 6644 1 1 83 LEU HD12 H -21.331 26.616 -10.355 1.00 . A A . 239 LEU HD12 1 1 5 6645 1 1 83 LEU HD13 H -21.985 24.978 -10.080 1.00 . A A . 239 LEU HD13 1 1 5 6646 1 1 83 LEU HD21 H -20.371 23.092 -9.593 1.00 . A A . 239 LEU HD21 1 1 5 6647 1 1 83 LEU HD22 H -18.619 23.425 -9.569 1.00 . A A . 239 LEU HD22 1 1 5 6648 1 1 83 LEU HD23 H -19.676 24.120 -8.318 1.00 . A A . 239 LEU HD23 1 1 5 6649 1 1 83 LEU HG H -19.047 25.799 -10.038 1.00 . A A . 239 LEU HG 1 1 5 6650 1 1 83 LEU N N -17.443 25.024 -11.930 1.00 . A A . 239 LEU N 1 1 5 6651 1 1 83 LEU O O -18.088 24.511 -14.531 1.00 . A A . 239 LEU O 1 1 5 6652 1 1 84 VAL C C -21.065 22.027 -15.615 1.00 . A A . 240 VAL C 1 1 5 6653 1 1 84 VAL CA C -19.570 22.280 -15.398 1.00 . A A . 240 VAL CA 1 1 5 6654 1 1 84 VAL CB C -18.718 21.040 -15.710 1.00 . A A . 240 VAL CB 1 1 5 6655 1 1 84 VAL CG1 C -19.130 20.399 -17.035 1.00 . A A . 240 VAL CG1 1 1 5 6656 1 1 84 VAL CG2 C -17.246 21.445 -15.800 1.00 . A A . 240 VAL CG2 1 1 5 6657 1 1 84 VAL H H -19.737 22.132 -13.287 1.00 . A A . 240 VAL H 1 1 5 6658 1 1 84 VAL HA H -19.238 23.074 -16.066 1.00 . A A . 240 VAL HA 1 1 5 6659 1 1 84 VAL HB H -18.838 20.310 -14.909 1.00 . A A . 240 VAL HB 1 1 5 6660 1 1 84 VAL HG11 H -19.050 21.130 -17.840 1.00 . A A . 240 VAL HG11 1 1 5 6661 1 1 84 VAL HG12 H -18.475 19.554 -17.249 1.00 . A A . 240 VAL HG12 1 1 5 6662 1 1 84 VAL HG13 H -20.154 20.033 -16.972 1.00 . A A . 240 VAL HG13 1 1 5 6663 1 1 84 VAL HG21 H -16.644 20.580 -16.078 1.00 . A A . 240 VAL HG21 1 1 5 6664 1 1 84 VAL HG22 H -17.127 22.222 -16.557 1.00 . A A . 240 VAL HG22 1 1 5 6665 1 1 84 VAL HG23 H -16.911 21.824 -14.835 1.00 . A A . 240 VAL HG23 1 1 5 6666 1 1 84 VAL N N -19.340 22.699 -14.023 1.00 . A A . 240 VAL N 1 1 5 6667 1 1 84 VAL O O -21.650 21.205 -14.907 1.00 . A A . 240 VAL O 1 1 5 6668 1 1 85 PRO C C -23.494 21.162 -17.320 1.00 . A A . 241 PRO C 1 1 5 6669 1 1 85 PRO CA C -23.106 22.576 -16.896 1.00 . A A . 241 PRO CA 1 1 5 6670 1 1 85 PRO CB C -23.375 23.561 -18.038 1.00 . A A . 241 PRO CB 1 1 5 6671 1 1 85 PRO CD C -21.095 23.749 -17.410 1.00 . A A . 241 PRO CD 1 1 5 6672 1 1 85 PRO CG C -22.265 24.597 -17.896 1.00 . A A . 241 PRO CG 1 1 5 6673 1 1 85 PRO HA H -23.693 22.870 -16.026 1.00 . A A . 241 PRO HA 1 1 5 6674 1 1 85 PRO HB2 H -23.265 23.050 -18.996 1.00 . A A . 241 PRO HB2 1 1 5 6675 1 1 85 PRO HB3 H -24.362 24.017 -17.955 1.00 . A A . 241 PRO HB3 1 1 5 6676 1 1 85 PRO HD2 H -20.592 23.281 -18.257 1.00 . A A . 241 PRO HD2 1 1 5 6677 1 1 85 PRO HD3 H -20.406 24.373 -16.841 1.00 . A A . 241 PRO HD3 1 1 5 6678 1 1 85 PRO HG2 H -22.048 25.093 -18.842 1.00 . A A . 241 PRO HG2 1 1 5 6679 1 1 85 PRO HG3 H -22.542 25.322 -17.131 1.00 . A A . 241 PRO HG3 1 1 5 6680 1 1 85 PRO N N -21.695 22.722 -16.577 1.00 . A A . 241 PRO N 1 1 5 6681 1 1 85 PRO O O -22.643 20.346 -17.678 1.00 . A A . 241 PRO O 1 1 5 6682 1 1 86 GLY C C -25.117 18.474 -16.699 1.00 . A A . 242 GLY C 1 1 5 6683 1 1 86 GLY CA C -25.346 19.595 -17.715 1.00 . A A . 242 GLY CA 1 1 5 6684 1 1 86 GLY H H -25.447 21.568 -16.939 1.00 . A A . 242 GLY H 1 1 5 6685 1 1 86 GLY HA2 H -26.420 19.706 -17.866 1.00 . A A . 242 GLY HA2 1 1 5 6686 1 1 86 GLY HA3 H -24.882 19.316 -18.660 1.00 . A A . 242 GLY HA3 1 1 5 6687 1 1 86 GLY N N -24.799 20.871 -17.278 1.00 . A A . 242 GLY N 1 1 5 6688 1 1 86 GLY O O -25.478 17.330 -16.974 1.00 . A A . 242 GLY O 1 1 5 6689 1 1 87 ARG C C -24.448 18.401 -13.114 1.00 . A A . 243 ARG C 1 1 5 6690 1 1 87 ARG CA C -24.216 17.811 -14.499 1.00 . A A . 243 ARG CA 1 1 5 6691 1 1 87 ARG CB C -22.751 17.366 -14.621 1.00 . A A . 243 ARG CB 1 1 5 6692 1 1 87 ARG CD C -22.956 15.077 -15.727 1.00 . A A . 243 ARG CD 1 1 5 6693 1 1 87 ARG CG C -22.435 16.511 -15.852 1.00 . A A . 243 ARG CG 1 1 5 6694 1 1 87 ARG CZ C -25.225 14.205 -15.195 1.00 . A A . 243 ARG CZ 1 1 5 6695 1 1 87 ARG H H -24.265 19.748 -15.373 1.00 . A A . 243 ARG H 1 1 5 6696 1 1 87 ARG HA H -24.870 16.945 -14.598 1.00 . A A . 243 ARG HA 1 1 5 6697 1 1 87 ARG HB2 H -22.127 18.261 -14.646 1.00 . A A . 243 ARG HB2 1 1 5 6698 1 1 87 ARG HB3 H -22.482 16.800 -13.729 1.00 . A A . 243 ARG HB3 1 1 5 6699 1 1 87 ARG HD2 H -22.494 14.473 -16.508 1.00 . A A . 243 ARG HD2 1 1 5 6700 1 1 87 ARG HD3 H -22.659 14.677 -14.758 1.00 . A A . 243 ARG HD3 1 1 5 6701 1 1 87 ARG HE H -24.818 15.612 -16.589 1.00 . A A . 243 ARG HE 1 1 5 6702 1 1 87 ARG HG2 H -22.847 16.976 -16.747 1.00 . A A . 243 ARG HG2 1 1 5 6703 1 1 87 ARG HG3 H -21.350 16.466 -15.960 1.00 . A A . 243 ARG HG3 1 1 5 6704 1 1 87 ARG HH11 H -23.778 13.432 -13.988 1.00 . A A . 243 ARG HH11 1 1 5 6705 1 1 87 ARG HH12 H -25.385 12.792 -13.742 1.00 . A A . 243 ARG HH12 1 1 5 6706 1 1 87 ARG HH21 H -26.888 14.798 -16.193 1.00 . A A . 243 ARG HH21 1 1 5 6707 1 1 87 ARG HH22 H -27.148 13.598 -14.945 1.00 . A A . 243 ARG HH22 1 1 5 6708 1 1 87 ARG N N -24.525 18.786 -15.542 1.00 . A A . 243 ARG N 1 1 5 6709 1 1 87 ARG NE N -24.410 15.006 -15.891 1.00 . A A . 243 ARG NE 1 1 5 6710 1 1 87 ARG NH1 N -24.757 13.414 -14.234 1.00 . A A . 243 ARG NH1 1 1 5 6711 1 1 87 ARG NH2 N -26.526 14.199 -15.466 1.00 . A A . 243 ARG NH2 1 1 5 6712 1 1 87 ARG O O -24.669 19.602 -12.964 1.00 . A A . 243 ARG O 1 1 5 6713 1 1 88 HIS C C -23.680 16.982 -9.823 1.00 . A A . 244 HIS C 1 1 5 6714 1 1 88 HIS CA C -24.522 17.906 -10.700 1.00 . A A . 244 HIS CA 1 1 5 6715 1 1 88 HIS CB C -25.990 17.790 -10.285 1.00 . A A . 244 HIS CB 1 1 5 6716 1 1 88 HIS CD2 C -26.384 15.345 -9.667 1.00 . A A . 244 HIS CD2 1 1 5 6717 1 1 88 HIS CE1 C -27.563 14.706 -11.418 1.00 . A A . 244 HIS CE1 1 1 5 6718 1 1 88 HIS CG C -26.542 16.408 -10.512 1.00 . A A . 244 HIS CG 1 1 5 6719 1 1 88 HIS H H -24.239 16.561 -12.325 1.00 . A A . 244 HIS H 1 1 5 6720 1 1 88 HIS HA H -24.181 18.931 -10.557 1.00 . A A . 244 HIS HA 1 1 5 6721 1 1 88 HIS HB2 H -26.086 18.042 -9.229 1.00 . A A . 244 HIS HB2 1 1 5 6722 1 1 88 HIS HB3 H -26.585 18.500 -10.858 1.00 . A A . 244 HIS HB3 1 1 5 6723 1 1 88 HIS HD2 H -25.846 15.336 -8.731 1.00 . A A . 244 HIS HD2 1 1 5 6724 1 1 88 HIS HE1 H -28.132 14.085 -12.094 1.00 . A A . 244 HIS HE1 1 1 5 6725 1 1 88 HIS HE2 H -27.109 13.351 -9.876 1.00 . A A . 244 HIS HE2 1 1 5 6726 1 1 88 HIS N N -24.390 17.535 -12.104 1.00 . A A . 244 HIS N 1 1 5 6727 1 1 88 HIS ND1 N -27.283 16.003 -11.625 1.00 . A A . 244 HIS ND1 1 1 5 6728 1 1 88 HIS NE2 N -27.039 14.286 -10.252 1.00 . A A . 244 HIS NE2 1 1 5 6729 1 1 88 HIS O O -23.377 17.322 -8.682 1.00 . A A . 244 HIS O 1 1 5 6730 1 1 89 ASP C C -21.038 15.071 -9.753 1.00 . A A . 245 ASP C 1 1 5 6731 1 1 89 ASP CA C -22.542 14.819 -9.629 1.00 . A A . 245 ASP CA 1 1 5 6732 1 1 89 ASP CB C -22.900 13.412 -10.125 1.00 . A A . 245 ASP CB 1 1 5 6733 1 1 89 ASP CG C -22.793 13.227 -11.642 1.00 . A A . 245 ASP CG 1 1 5 6734 1 1 89 ASP H H -23.551 15.607 -11.314 1.00 . A A . 245 ASP H 1 1 5 6735 1 1 89 ASP HA H -22.796 14.881 -8.571 1.00 . A A . 245 ASP HA 1 1 5 6736 1 1 89 ASP HB2 H -22.252 12.686 -9.636 1.00 . A A . 245 ASP HB2 1 1 5 6737 1 1 89 ASP HB3 H -23.926 13.199 -9.828 1.00 . A A . 245 ASP HB3 1 1 5 6738 1 1 89 ASP N N -23.304 15.818 -10.358 1.00 . A A . 245 ASP N 1 1 5 6739 1 1 89 ASP O O -20.249 14.325 -9.176 1.00 . A A . 245 ASP O 1 1 5 6740 1 1 89 ASP OD1 O -22.944 12.064 -12.081 1.00 . A A . 245 ASP OD1 1 1 5 6741 1 1 89 ASP OD2 O -22.565 14.224 -12.360 1.00 . A A . 245 ASP OD2 1 1 5 6742 1 1 90 ILE C C -19.032 17.969 -10.568 1.00 . A A . 246 ILE C 1 1 5 6743 1 1 90 ILE CA C -19.237 16.460 -10.663 1.00 . A A . 246 ILE CA 1 1 5 6744 1 1 90 ILE CB C -18.705 15.937 -12.003 1.00 . A A . 246 ILE CB 1 1 5 6745 1 1 90 ILE CD1 C -18.634 16.484 -14.455 1.00 . A A . 246 ILE CD1 1 1 5 6746 1 1 90 ILE CG1 C -19.455 16.582 -13.175 1.00 . A A . 246 ILE CG1 1 1 5 6747 1 1 90 ILE CG2 C -18.791 14.410 -12.054 1.00 . A A . 246 ILE CG2 1 1 5 6748 1 1 90 ILE H H -21.322 16.684 -10.963 1.00 . A A . 246 ILE H 1 1 5 6749 1 1 90 ILE HA H -18.663 15.994 -9.863 1.00 . A A . 246 ILE HA 1 1 5 6750 1 1 90 ILE HB H -17.657 16.230 -12.075 1.00 . A A . 246 ILE HB 1 1 5 6751 1 1 90 ILE HD11 H -18.496 15.438 -14.728 1.00 . A A . 246 ILE HD11 1 1 5 6752 1 1 90 ILE HD12 H -19.163 17.002 -15.256 1.00 . A A . 246 ILE HD12 1 1 5 6753 1 1 90 ILE HD13 H -17.664 16.956 -14.300 1.00 . A A . 246 ILE HD13 1 1 5 6754 1 1 90 ILE HG12 H -20.417 16.086 -13.307 1.00 . A A . 246 ILE HG12 1 1 5 6755 1 1 90 ILE HG13 H -19.628 17.639 -12.970 1.00 . A A . 246 ILE HG13 1 1 5 6756 1 1 90 ILE HG21 H -18.225 13.987 -11.224 1.00 . A A . 246 ILE HG21 1 1 5 6757 1 1 90 ILE HG22 H -19.831 14.092 -11.987 1.00 . A A . 246 ILE HG22 1 1 5 6758 1 1 90 ILE HG23 H -18.377 14.050 -12.997 1.00 . A A . 246 ILE HG23 1 1 5 6759 1 1 90 ILE N N -20.637 16.110 -10.492 1.00 . A A . 246 ILE N 1 1 5 6760 1 1 90 ILE O O -19.956 18.758 -10.775 1.00 . A A . 246 ILE O 1 1 5 6761 1 1 91 ALA C C -15.852 19.810 -10.201 1.00 . A A . 247 ALA C 1 1 5 6762 1 1 91 ALA CA C -17.378 19.744 -10.171 1.00 . A A . 247 ALA CA 1 1 5 6763 1 1 91 ALA CB C -17.912 20.359 -8.877 1.00 . A A . 247 ALA CB 1 1 5 6764 1 1 91 ALA H H -17.099 17.648 -10.065 1.00 . A A . 247 ALA H 1 1 5 6765 1 1 91 ALA HA H -17.782 20.295 -11.021 1.00 . A A . 247 ALA HA 1 1 5 6766 1 1 91 ALA HB1 H -17.617 21.407 -8.821 1.00 . A A . 247 ALA HB1 1 1 5 6767 1 1 91 ALA HB2 H -19.000 20.284 -8.859 1.00 . A A . 247 ALA HB2 1 1 5 6768 1 1 91 ALA HB3 H -17.501 19.828 -8.018 1.00 . A A . 247 ALA HB3 1 1 5 6769 1 1 91 ALA N N -17.795 18.355 -10.252 1.00 . A A . 247 ALA N 1 1 5 6770 1 1 91 ALA O O -15.186 18.781 -10.327 1.00 . A A . 247 ALA O 1 1 5 6771 1 1 92 PHE C C -13.526 22.294 -9.036 1.00 . A A . 248 PHE C 1 1 5 6772 1 1 92 PHE CA C -13.862 21.233 -10.079 1.00 . A A . 248 PHE CA 1 1 5 6773 1 1 92 PHE CB C -13.395 21.642 -11.484 1.00 . A A . 248 PHE CB 1 1 5 6774 1 1 92 PHE CD1 C -12.516 19.859 -13.057 1.00 . A A . 248 PHE CD1 1 1 5 6775 1 1 92 PHE CD2 C -14.889 20.376 -13.075 1.00 . A A . 248 PHE CD2 1 1 5 6776 1 1 92 PHE CE1 C -12.725 18.899 -14.061 1.00 . A A . 248 PHE CE1 1 1 5 6777 1 1 92 PHE CE2 C -15.096 19.411 -14.068 1.00 . A A . 248 PHE CE2 1 1 5 6778 1 1 92 PHE CG C -13.605 20.599 -12.562 1.00 . A A . 248 PHE CG 1 1 5 6779 1 1 92 PHE CZ C -14.014 18.674 -14.565 1.00 . A A . 248 PHE CZ 1 1 5 6780 1 1 92 PHE H H -15.890 21.830 -10.008 1.00 . A A . 248 PHE H 1 1 5 6781 1 1 92 PHE HA H -13.372 20.301 -9.799 1.00 . A A . 248 PHE HA 1 1 5 6782 1 1 92 PHE HB2 H -13.942 22.534 -11.787 1.00 . A A . 248 PHE HB2 1 1 5 6783 1 1 92 PHE HB3 H -12.338 21.902 -11.443 1.00 . A A . 248 PHE HB3 1 1 5 6784 1 1 92 PHE HD1 H -11.520 20.032 -12.677 1.00 . A A . 248 PHE HD1 1 1 5 6785 1 1 92 PHE HD2 H -15.726 20.950 -12.706 1.00 . A A . 248 PHE HD2 1 1 5 6786 1 1 92 PHE HE1 H -11.893 18.332 -14.453 1.00 . A A . 248 PHE HE1 1 1 5 6787 1 1 92 PHE HE2 H -16.090 19.231 -14.448 1.00 . A A . 248 PHE HE2 1 1 5 6788 1 1 92 PHE HZ H -14.170 17.932 -15.334 1.00 . A A . 248 PHE HZ 1 1 5 6789 1 1 92 PHE N N -15.299 21.016 -10.089 1.00 . A A . 248 PHE N 1 1 5 6790 1 1 92 PHE O O -14.317 23.210 -8.808 1.00 . A A . 248 PHE O 1 1 5 6791 1 1 93 VAL C C -10.472 23.314 -7.262 1.00 . A A . 249 VAL C 1 1 5 6792 1 1 93 VAL CA C -11.983 23.134 -7.334 1.00 . A A . 249 VAL CA 1 1 5 6793 1 1 93 VAL CB C -12.511 22.695 -5.957 1.00 . A A . 249 VAL CB 1 1 5 6794 1 1 93 VAL CG1 C -12.056 23.696 -4.896 1.00 . A A . 249 VAL CG1 1 1 5 6795 1 1 93 VAL CG2 C -14.037 22.636 -5.917 1.00 . A A . 249 VAL CG2 1 1 5 6796 1 1 93 VAL H H -11.727 21.440 -8.623 1.00 . A A . 249 VAL H 1 1 5 6797 1 1 93 VAL HA H -12.424 24.101 -7.573 1.00 . A A . 249 VAL HA 1 1 5 6798 1 1 93 VAL HB H -12.120 21.712 -5.698 1.00 . A A . 249 VAL HB 1 1 5 6799 1 1 93 VAL HG11 H -12.318 24.707 -5.205 1.00 . A A . 249 VAL HG11 1 1 5 6800 1 1 93 VAL HG12 H -12.554 23.476 -3.950 1.00 . A A . 249 VAL HG12 1 1 5 6801 1 1 93 VAL HG13 H -10.978 23.627 -4.750 1.00 . A A . 249 VAL HG13 1 1 5 6802 1 1 93 VAL HG21 H -14.399 21.879 -6.613 1.00 . A A . 249 VAL HG21 1 1 5 6803 1 1 93 VAL HG22 H -14.365 22.366 -4.912 1.00 . A A . 249 VAL HG22 1 1 5 6804 1 1 93 VAL HG23 H -14.447 23.609 -6.186 1.00 . A A . 249 VAL HG23 1 1 5 6805 1 1 93 VAL N N -12.362 22.189 -8.387 1.00 . A A . 249 VAL N 1 1 5 6806 1 1 93 VAL O O -9.722 22.346 -7.404 1.00 . A A . 249 VAL O 1 1 5 6807 1 1 94 GLU C C -8.370 25.188 -5.364 1.00 . A A . 250 GLU C 1 1 5 6808 1 1 94 GLU CA C -8.628 24.877 -6.827 1.00 . A A . 250 GLU CA 1 1 5 6809 1 1 94 GLU CB C -8.185 26.085 -7.662 1.00 . A A . 250 GLU CB 1 1 5 6810 1 1 94 GLU CD C -8.238 27.223 -9.924 1.00 . A A . 250 GLU CD 1 1 5 6811 1 1 94 GLU CG C -8.562 25.956 -9.136 1.00 . A A . 250 GLU CG 1 1 5 6812 1 1 94 GLU H H -10.704 25.312 -6.979 1.00 . A A . 250 GLU H 1 1 5 6813 1 1 94 GLU HA H -8.014 24.016 -7.090 1.00 . A A . 250 GLU HA 1 1 5 6814 1 1 94 GLU HB2 H -8.668 26.977 -7.265 1.00 . A A . 250 GLU HB2 1 1 5 6815 1 1 94 GLU HB3 H -7.106 26.195 -7.566 1.00 . A A . 250 GLU HB3 1 1 5 6816 1 1 94 GLU HG2 H -8.016 25.116 -9.566 1.00 . A A . 250 GLU HG2 1 1 5 6817 1 1 94 GLU HG3 H -9.632 25.760 -9.203 1.00 . A A . 250 GLU HG3 1 1 5 6818 1 1 94 GLU N N -10.035 24.558 -7.031 1.00 . A A . 250 GLU N 1 1 5 6819 1 1 94 GLU O O -9.138 25.889 -4.704 1.00 . A A . 250 GLU O 1 1 5 6820 1 1 94 GLU OE1 O -7.130 27.767 -9.720 1.00 . A A . 250 GLU OE1 1 1 5 6821 1 1 94 GLU OE2 O -9.101 27.640 -10.727 1.00 . A A . 250 GLU OE2 1 1 5 6822 1 1 95 PHE C C -5.959 26.091 -3.454 1.00 . A A . 251 PHE C 1 1 5 6823 1 1 95 PHE CA C -6.839 24.845 -3.493 1.00 . A A . 251 PHE CA 1 1 5 6824 1 1 95 PHE CB C -6.107 23.579 -3.060 1.00 . A A . 251 PHE CB 1 1 5 6825 1 1 95 PHE CD1 C -5.255 23.357 -0.690 1.00 . A A . 251 PHE CD1 1 1 5 6826 1 1 95 PHE CD2 C -7.538 22.717 -1.195 1.00 . A A . 251 PHE CD2 1 1 5 6827 1 1 95 PHE CE1 C -5.434 22.952 0.639 1.00 . A A . 251 PHE CE1 1 1 5 6828 1 1 95 PHE CE2 C -7.724 22.310 0.133 1.00 . A A . 251 PHE CE2 1 1 5 6829 1 1 95 PHE CG C -6.297 23.220 -1.609 1.00 . A A . 251 PHE CG 1 1 5 6830 1 1 95 PHE CZ C -6.665 22.417 1.048 1.00 . A A . 251 PHE CZ 1 1 5 6831 1 1 95 PHE H H -6.686 24.089 -5.474 1.00 . A A . 251 PHE H 1 1 5 6832 1 1 95 PHE HA H -7.712 24.989 -2.857 1.00 . A A . 251 PHE HA 1 1 5 6833 1 1 95 PHE HB2 H -6.515 22.752 -3.643 1.00 . A A . 251 PHE HB2 1 1 5 6834 1 1 95 PHE HB3 H -5.047 23.673 -3.291 1.00 . A A . 251 PHE HB3 1 1 5 6835 1 1 95 PHE HD1 H -4.309 23.769 -1.009 1.00 . A A . 251 PHE HD1 1 1 5 6836 1 1 95 PHE HD2 H -8.346 22.638 -1.907 1.00 . A A . 251 PHE HD2 1 1 5 6837 1 1 95 PHE HE1 H -4.625 23.042 1.350 1.00 . A A . 251 PHE HE1 1 1 5 6838 1 1 95 PHE HE2 H -8.679 21.904 0.433 1.00 . A A . 251 PHE HE2 1 1 5 6839 1 1 95 PHE HZ H -6.792 22.084 2.067 1.00 . A A . 251 PHE HZ 1 1 5 6840 1 1 95 PHE N N -7.263 24.651 -4.865 1.00 . A A . 251 PHE N 1 1 5 6841 1 1 95 PHE O O -5.893 26.804 -4.453 1.00 . A A . 251 PHE O 1 1 5 6842 1 1 96 ASP C C -3.672 27.920 -3.420 1.00 . A A . 252 ASP C 1 1 5 6843 1 1 96 ASP CA C -4.475 27.579 -2.162 1.00 . A A . 252 ASP CA 1 1 5 6844 1 1 96 ASP CB C -3.516 27.362 -0.993 1.00 . A A . 252 ASP CB 1 1 5 6845 1 1 96 ASP CG C -2.733 28.614 -0.604 1.00 . A A . 252 ASP CG 1 1 5 6846 1 1 96 ASP H H -5.341 25.731 -1.552 1.00 . A A . 252 ASP H 1 1 5 6847 1 1 96 ASP HA H -5.135 28.415 -1.926 1.00 . A A . 252 ASP HA 1 1 5 6848 1 1 96 ASP HB2 H -4.084 27.030 -0.124 1.00 . A A . 252 ASP HB2 1 1 5 6849 1 1 96 ASP HB3 H -2.819 26.570 -1.267 1.00 . A A . 252 ASP HB3 1 1 5 6850 1 1 96 ASP N N -5.284 26.371 -2.331 1.00 . A A . 252 ASP N 1 1 5 6851 1 1 96 ASP O O -3.569 29.088 -3.792 1.00 . A A . 252 ASP O 1 1 5 6852 1 1 96 ASP OD1 O -1.714 28.446 0.106 1.00 . A A . 252 ASP OD1 1 1 5 6853 1 1 96 ASP OD2 O -3.146 29.723 -1.006 1.00 . A A . 252 ASP OD2 1 1 5 6854 1 1 97 ASN C C -2.410 25.760 -6.113 1.00 . A A . 253 ASN C 1 1 5 6855 1 1 97 ASN CA C -2.442 27.090 -5.363 1.00 . A A . 253 ASN CA 1 1 5 6856 1 1 97 ASN CB C -1.041 27.670 -5.154 1.00 . A A . 253 ASN CB 1 1 5 6857 1 1 97 ASN CG C -0.060 26.630 -4.632 1.00 . A A . 253 ASN CG 1 1 5 6858 1 1 97 ASN H H -3.145 25.974 -3.704 1.00 . A A . 253 ASN H 1 1 5 6859 1 1 97 ASN HA H -3.019 27.802 -5.955 1.00 . A A . 253 ASN HA 1 1 5 6860 1 1 97 ASN HB2 H -0.665 28.038 -6.107 1.00 . A A . 253 ASN HB2 1 1 5 6861 1 1 97 ASN HB3 H -1.104 28.509 -4.459 1.00 . A A . 253 ASN HB3 1 1 5 6862 1 1 97 ASN HD21 H 0.617 25.727 -2.947 1.00 . A A . 253 ASN HD21 1 1 5 6863 1 1 97 ASN HD22 H -0.670 26.887 -2.710 1.00 . A A . 253 ASN HD22 1 1 5 6864 1 1 97 ASN N N -3.103 26.908 -4.084 1.00 . A A . 253 ASN N 1 1 5 6865 1 1 97 ASN ND2 N -0.039 26.395 -3.327 1.00 . A A . 253 ASN ND2 1 1 5 6866 1 1 97 ASN O O -2.906 24.751 -5.618 1.00 . A A . 253 ASN O 1 1 5 6867 1 1 97 ASN OD1 O 0.677 26.038 -5.411 1.00 . A A . 253 ASN OD1 1 1 5 6868 1 1 98 GLU C C -1.156 23.373 -7.563 1.00 . A A . 254 GLU C 1 1 5 6869 1 1 98 GLU CA C -1.822 24.594 -8.194 1.00 . A A . 254 GLU CA 1 1 5 6870 1 1 98 GLU CB C -1.113 24.975 -9.497 1.00 . A A . 254 GLU CB 1 1 5 6871 1 1 98 GLU CD C 1.018 25.844 -10.544 1.00 . A A . 254 GLU CD 1 1 5 6872 1 1 98 GLU CG C 0.369 25.297 -9.273 1.00 . A A . 254 GLU CG 1 1 5 6873 1 1 98 GLU H H -1.364 26.592 -7.644 1.00 . A A . 254 GLU H 1 1 5 6874 1 1 98 GLU HA H -2.858 24.338 -8.421 1.00 . A A . 254 GLU HA 1 1 5 6875 1 1 98 GLU HB2 H -1.195 24.148 -10.204 1.00 . A A . 254 GLU HB2 1 1 5 6876 1 1 98 GLU HB3 H -1.604 25.850 -9.923 1.00 . A A . 254 GLU HB3 1 1 5 6877 1 1 98 GLU HG2 H 0.459 26.043 -8.483 1.00 . A A . 254 GLU HG2 1 1 5 6878 1 1 98 GLU HG3 H 0.894 24.394 -8.964 1.00 . A A . 254 GLU HG3 1 1 5 6879 1 1 98 GLU N N -1.823 25.755 -7.311 1.00 . A A . 254 GLU N 1 1 5 6880 1 1 98 GLU O O -1.420 22.248 -7.981 1.00 . A A . 254 GLU O 1 1 5 6881 1 1 98 GLU OE1 O 1.936 26.681 -10.404 1.00 . A A . 254 GLU OE1 1 1 5 6882 1 1 98 GLU OE2 O 0.596 25.421 -11.644 1.00 . A A . 254 GLU OE2 1 1 5 6883 1 1 99 VAL C C -0.469 21.812 -4.862 1.00 . A A . 255 VAL C 1 1 5 6884 1 1 99 VAL CA C 0.407 22.490 -5.902 1.00 . A A . 255 VAL CA 1 1 5 6885 1 1 99 VAL CB C 1.659 23.031 -5.204 1.00 . A A . 255 VAL CB 1 1 5 6886 1 1 99 VAL CG1 C 2.371 21.909 -4.455 1.00 . A A . 255 VAL CG1 1 1 5 6887 1 1 99 VAL CG2 C 2.608 23.664 -6.213 1.00 . A A . 255 VAL CG2 1 1 5 6888 1 1 99 VAL H H -0.116 24.518 -6.244 1.00 . A A . 255 VAL H 1 1 5 6889 1 1 99 VAL HA H 0.706 21.747 -6.642 1.00 . A A . 255 VAL HA 1 1 5 6890 1 1 99 VAL HB H 1.367 23.787 -4.475 1.00 . A A . 255 VAL HB 1 1 5 6891 1 1 99 VAL HG11 H 2.640 21.123 -5.161 1.00 . A A . 255 VAL HG11 1 1 5 6892 1 1 99 VAL HG12 H 3.268 22.308 -3.982 1.00 . A A . 255 VAL HG12 1 1 5 6893 1 1 99 VAL HG13 H 1.710 21.508 -3.688 1.00 . A A . 255 VAL HG13 1 1 5 6894 1 1 99 VAL HG21 H 2.927 22.918 -6.940 1.00 . A A . 255 VAL HG21 1 1 5 6895 1 1 99 VAL HG22 H 2.101 24.487 -6.716 1.00 . A A . 255 VAL HG22 1 1 5 6896 1 1 99 VAL HG23 H 3.475 24.060 -5.685 1.00 . A A . 255 VAL HG23 1 1 5 6897 1 1 99 VAL N N -0.295 23.576 -6.561 1.00 . A A . 255 VAL N 1 1 5 6898 1 1 99 VAL O O -0.602 20.589 -4.863 1.00 . A A . 255 VAL O 1 1 5 6899 1 1 100 GLN C C -3.093 21.455 -3.098 1.00 . A A . 256 GLN C 1 1 5 6900 1 1 100 GLN CA C -1.738 22.093 -2.801 1.00 . A A . 256 GLN CA 1 1 5 6901 1 1 100 GLN CB C -1.843 23.183 -1.732 1.00 . A A . 256 GLN CB 1 1 5 6902 1 1 100 GLN CD C -0.305 24.786 -0.489 1.00 . A A . 256 GLN CD 1 1 5 6903 1 1 100 GLN CG C -0.478 23.387 -1.066 1.00 . A A . 256 GLN CG 1 1 5 6904 1 1 100 GLN H H -1.004 23.614 -4.108 1.00 . A A . 256 GLN H 1 1 5 6905 1 1 100 GLN HA H -1.117 21.297 -2.389 1.00 . A A . 256 GLN HA 1 1 5 6906 1 1 100 GLN HB2 H -2.178 24.114 -2.190 1.00 . A A . 256 GLN HB2 1 1 5 6907 1 1 100 GLN HB3 H -2.543 22.869 -0.957 1.00 . A A . 256 GLN HB3 1 1 5 6908 1 1 100 GLN HE21 H -1.222 26.209 0.624 1.00 . A A . 256 GLN HE21 1 1 5 6909 1 1 100 GLN HE22 H -2.119 24.714 0.422 1.00 . A A . 256 GLN HE22 1 1 5 6910 1 1 100 GLN HG2 H -0.397 22.667 -0.251 1.00 . A A . 256 GLN HG2 1 1 5 6911 1 1 100 GLN HG3 H 0.315 23.206 -1.791 1.00 . A A . 256 GLN HG3 1 1 5 6912 1 1 100 GLN N N -1.057 22.615 -3.975 1.00 . A A . 256 GLN N 1 1 5 6913 1 1 100 GLN NE2 N -1.299 25.276 0.245 1.00 . A A . 256 GLN NE2 1 1 5 6914 1 1 100 GLN O O -3.691 20.877 -2.190 1.00 . A A . 256 GLN O 1 1 5 6915 1 1 100 GLN OE1 O 0.723 25.424 -0.705 1.00 . A A . 256 GLN OE1 1 1 5 6916 1 1 101 ALA C C -4.629 19.303 -4.485 1.00 . A A . 257 ALA C 1 1 5 6917 1 1 101 ALA CA C -4.851 20.812 -4.603 1.00 . A A . 257 ALA CA 1 1 5 6918 1 1 101 ALA CB C -5.408 21.215 -5.968 1.00 . A A . 257 ALA CB 1 1 5 6919 1 1 101 ALA H H -3.171 22.049 -5.075 1.00 . A A . 257 ALA H 1 1 5 6920 1 1 101 ALA HA H -5.581 21.078 -3.838 1.00 . A A . 257 ALA HA 1 1 5 6921 1 1 101 ALA HB1 H -4.745 20.867 -6.760 1.00 . A A . 257 ALA HB1 1 1 5 6922 1 1 101 ALA HB2 H -6.398 20.777 -6.096 1.00 . A A . 257 ALA HB2 1 1 5 6923 1 1 101 ALA HB3 H -5.505 22.299 -6.019 1.00 . A A . 257 ALA HB3 1 1 5 6924 1 1 101 ALA N N -3.611 21.525 -4.333 1.00 . A A . 257 ALA N 1 1 5 6925 1 1 101 ALA O O -5.550 18.575 -4.130 1.00 . A A . 257 ALA O 1 1 5 6926 1 1 102 GLY C C -3.237 16.944 -3.192 1.00 . A A . 258 GLY C 1 1 5 6927 1 1 102 GLY CA C -3.140 17.390 -4.651 1.00 . A A . 258 GLY CA 1 1 5 6928 1 1 102 GLY H H -2.683 19.433 -5.079 1.00 . A A . 258 GLY H 1 1 5 6929 1 1 102 GLY HA2 H -3.855 16.825 -5.250 1.00 . A A . 258 GLY HA2 1 1 5 6930 1 1 102 GLY HA3 H -2.128 17.196 -5.006 1.00 . A A . 258 GLY HA3 1 1 5 6931 1 1 102 GLY N N -3.418 18.814 -4.773 1.00 . A A . 258 GLY N 1 1 5 6932 1 1 102 GLY O O -3.569 15.790 -2.912 1.00 . A A . 258 GLY O 1 1 5 6933 1 1 103 ALA C C -4.480 17.405 -0.420 1.00 . A A . 259 ALA C 1 1 5 6934 1 1 103 ALA CA C -3.022 17.537 -0.844 1.00 . A A . 259 ALA CA 1 1 5 6935 1 1 103 ALA CB C -2.329 18.654 -0.062 1.00 . A A . 259 ALA CB 1 1 5 6936 1 1 103 ALA H H -2.697 18.794 -2.521 1.00 . A A . 259 ALA H 1 1 5 6937 1 1 103 ALA HA H -2.508 16.596 -0.655 1.00 . A A . 259 ALA HA 1 1 5 6938 1 1 103 ALA HB1 H -2.836 19.604 -0.234 1.00 . A A . 259 ALA HB1 1 1 5 6939 1 1 103 ALA HB2 H -2.354 18.427 1.004 1.00 . A A . 259 ALA HB2 1 1 5 6940 1 1 103 ALA HB3 H -1.292 18.741 -0.386 1.00 . A A . 259 ALA HB3 1 1 5 6941 1 1 103 ALA N N -2.956 17.855 -2.255 1.00 . A A . 259 ALA N 1 1 5 6942 1 1 103 ALA O O -4.821 16.589 0.438 1.00 . A A . 259 ALA O 1 1 5 6943 1 1 104 ALA C C -7.461 16.985 -1.270 1.00 . A A . 260 ALA C 1 1 5 6944 1 1 104 ALA CA C -6.761 18.213 -0.694 1.00 . A A . 260 ALA CA 1 1 5 6945 1 1 104 ALA CB C -7.388 19.495 -1.220 1.00 . A A . 260 ALA CB 1 1 5 6946 1 1 104 ALA H H -5.029 18.858 -1.737 1.00 . A A . 260 ALA H 1 1 5 6947 1 1 104 ALA HA H -6.858 18.199 0.391 1.00 . A A . 260 ALA HA 1 1 5 6948 1 1 104 ALA HB1 H -6.758 20.333 -0.923 1.00 . A A . 260 ALA HB1 1 1 5 6949 1 1 104 ALA HB2 H -7.463 19.463 -2.306 1.00 . A A . 260 ALA HB2 1 1 5 6950 1 1 104 ALA HB3 H -8.380 19.608 -0.780 1.00 . A A . 260 ALA HB3 1 1 5 6951 1 1 104 ALA N N -5.351 18.215 -1.029 1.00 . A A . 260 ALA N 1 1 5 6952 1 1 104 ALA O O -8.519 16.595 -0.777 1.00 . A A . 260 ALA O 1 1 5 6953 1 1 105 ARG C C -7.546 14.081 -1.855 1.00 . A A . 261 ARG C 1 1 5 6954 1 1 105 ARG CA C -7.439 15.174 -2.910 1.00 . A A . 261 ARG CA 1 1 5 6955 1 1 105 ARG CB C -6.550 14.754 -4.084 1.00 . A A . 261 ARG CB 1 1 5 6956 1 1 105 ARG CD C -6.212 13.053 -5.898 1.00 . A A . 261 ARG CD 1 1 5 6957 1 1 105 ARG CG C -7.198 13.616 -4.873 1.00 . A A . 261 ARG CG 1 1 5 6958 1 1 105 ARG CZ C -5.926 10.858 -7.022 1.00 . A A . 261 ARG CZ 1 1 5 6959 1 1 105 ARG H H -6.026 16.747 -2.695 1.00 . A A . 261 ARG H 1 1 5 6960 1 1 105 ARG HA H -8.437 15.402 -3.282 1.00 . A A . 261 ARG HA 1 1 5 6961 1 1 105 ARG HB2 H -6.393 15.602 -4.751 1.00 . A A . 261 ARG HB2 1 1 5 6962 1 1 105 ARG HB3 H -5.583 14.421 -3.709 1.00 . A A . 261 ARG HB3 1 1 5 6963 1 1 105 ARG HD2 H -6.097 13.766 -6.716 1.00 . A A . 261 ARG HD2 1 1 5 6964 1 1 105 ARG HD3 H -5.246 12.913 -5.415 1.00 . A A . 261 ARG HD3 1 1 5 6965 1 1 105 ARG HE H -7.683 11.577 -6.327 1.00 . A A . 261 ARG HE 1 1 5 6966 1 1 105 ARG HG2 H -7.491 12.819 -4.191 1.00 . A A . 261 ARG HG2 1 1 5 6967 1 1 105 ARG HG3 H -8.079 14.000 -5.387 1.00 . A A . 261 ARG HG3 1 1 5 6968 1 1 105 ARG HH11 H -4.203 11.915 -6.838 1.00 . A A . 261 ARG HH11 1 1 5 6969 1 1 105 ARG HH12 H -4.062 10.355 -7.633 1.00 . A A . 261 ARG HH12 1 1 5 6970 1 1 105 ARG HH21 H -7.448 9.550 -7.370 1.00 . A A . 261 ARG HH21 1 1 5 6971 1 1 105 ARG HH22 H -5.868 9.036 -7.913 1.00 . A A . 261 ARG HH22 1 1 5 6972 1 1 105 ARG N N -6.880 16.371 -2.306 1.00 . A A . 261 ARG N 1 1 5 6973 1 1 105 ARG NE N -6.697 11.771 -6.424 1.00 . A A . 261 ARG NE 1 1 5 6974 1 1 105 ARG NH1 N -4.622 11.060 -7.176 1.00 . A A . 261 ARG NH1 1 1 5 6975 1 1 105 ARG NH2 N -6.458 9.726 -7.470 1.00 . A A . 261 ARG NH2 1 1 5 6976 1 1 105 ARG O O -8.631 13.559 -1.589 1.00 . A A . 261 ARG O 1 1 5 6977 1 1 106 ASP C C -7.148 13.152 1.019 1.00 . A A . 262 ASP C 1 1 5 6978 1 1 106 ASP CA C -6.364 12.709 -0.219 1.00 . A A . 262 ASP CA 1 1 5 6979 1 1 106 ASP CB C -4.900 12.444 0.133 1.00 . A A . 262 ASP CB 1 1 5 6980 1 1 106 ASP CG C -4.705 11.189 0.984 1.00 . A A . 262 ASP CG 1 1 5 6981 1 1 106 ASP H H -5.550 14.203 -1.508 1.00 . A A . 262 ASP H 1 1 5 6982 1 1 106 ASP HA H -6.805 11.796 -0.619 1.00 . A A . 262 ASP HA 1 1 5 6983 1 1 106 ASP HB2 H -4.339 12.314 -0.793 1.00 . A A . 262 ASP HB2 1 1 5 6984 1 1 106 ASP HB3 H -4.503 13.309 0.664 1.00 . A A . 262 ASP HB3 1 1 5 6985 1 1 106 ASP N N -6.408 13.739 -1.248 1.00 . A A . 262 ASP N 1 1 5 6986 1 1 106 ASP O O -7.582 12.323 1.813 1.00 . A A . 262 ASP O 1 1 5 6987 1 1 106 ASP OD1 O -3.618 11.087 1.597 1.00 . A A . 262 ASP OD1 1 1 5 6988 1 1 106 ASP OD2 O -5.626 10.345 1.021 1.00 . A A . 262 ASP OD2 1 1 5 6989 1 1 107 ALA C C -9.456 15.018 2.386 1.00 . A A . 263 ALA C 1 1 5 6990 1 1 107 ALA CA C -7.928 15.017 2.400 1.00 . A A . 263 ALA CA 1 1 5 6991 1 1 107 ALA CB C -7.457 16.460 2.539 1.00 . A A . 263 ALA CB 1 1 5 6992 1 1 107 ALA H H -7.017 15.104 0.474 1.00 . A A . 263 ALA H 1 1 5 6993 1 1 107 ALA HA H -7.588 14.446 3.264 1.00 . A A . 263 ALA HA 1 1 5 6994 1 1 107 ALA HB1 H -7.923 17.056 1.754 1.00 . A A . 263 ALA HB1 1 1 5 6995 1 1 107 ALA HB2 H -7.756 16.842 3.516 1.00 . A A . 263 ALA HB2 1 1 5 6996 1 1 107 ALA HB3 H -6.371 16.501 2.455 1.00 . A A . 263 ALA HB3 1 1 5 6997 1 1 107 ALA N N -7.324 14.467 1.195 1.00 . A A . 263 ALA N 1 1 5 6998 1 1 107 ALA O O -10.067 14.970 3.453 1.00 . A A . 263 ALA O 1 1 5 6999 1 1 108 LEU C C -12.147 13.961 0.437 1.00 . A A . 264 LEU C 1 1 5 7000 1 1 108 LEU CA C -11.527 15.191 1.094 1.00 . A A . 264 LEU CA 1 1 5 7001 1 1 108 LEU CB C -11.898 16.474 0.338 1.00 . A A . 264 LEU CB 1 1 5 7002 1 1 108 LEU CD1 C -12.666 18.836 0.407 1.00 . A A . 264 LEU CD1 1 1 5 7003 1 1 108 LEU CD2 C -13.041 17.389 2.375 1.00 . A A . 264 LEU CD2 1 1 5 7004 1 1 108 LEU CG C -12.069 17.700 1.236 1.00 . A A . 264 LEU CG 1 1 5 7005 1 1 108 LEU H H -9.533 15.047 0.349 1.00 . A A . 264 LEU H 1 1 5 7006 1 1 108 LEU HA H -11.945 15.236 2.099 1.00 . A A . 264 LEU HA 1 1 5 7007 1 1 108 LEU HB2 H -11.127 16.685 -0.404 1.00 . A A . 264 LEU HB2 1 1 5 7008 1 1 108 LEU HB3 H -12.843 16.312 -0.179 1.00 . A A . 264 LEU HB3 1 1 5 7009 1 1 108 LEU HD11 H -12.810 19.717 1.034 1.00 . A A . 264 LEU HD11 1 1 5 7010 1 1 108 LEU HD12 H -11.990 19.074 -0.413 1.00 . A A . 264 LEU HD12 1 1 5 7011 1 1 108 LEU HD13 H -13.631 18.537 -0.002 1.00 . A A . 264 LEU HD13 1 1 5 7012 1 1 108 LEU HD21 H -12.525 16.839 3.161 1.00 . A A . 264 LEU HD21 1 1 5 7013 1 1 108 LEU HD22 H -13.436 18.319 2.786 1.00 . A A . 264 LEU HD22 1 1 5 7014 1 1 108 LEU HD23 H -13.863 16.783 1.994 1.00 . A A . 264 LEU HD23 1 1 5 7015 1 1 108 LEU HG H -11.101 18.004 1.635 1.00 . A A . 264 LEU HG 1 1 5 7016 1 1 108 LEU N N -10.075 15.073 1.201 1.00 . A A . 264 LEU N 1 1 5 7017 1 1 108 LEU O O -13.347 13.945 0.180 1.00 . A A . 264 LEU O 1 1 5 7018 1 1 109 GLN C C -13.086 11.179 0.218 1.00 . A A . 265 GLN C 1 1 5 7019 1 1 109 GLN CA C -11.797 11.694 -0.436 1.00 . A A . 265 GLN CA 1 1 5 7020 1 1 109 GLN CB C -10.658 10.676 -0.318 1.00 . A A . 265 GLN CB 1 1 5 7021 1 1 109 GLN CD C -10.923 9.904 -2.716 1.00 . A A . 265 GLN CD 1 1 5 7022 1 1 109 GLN CG C -10.888 9.481 -1.250 1.00 . A A . 265 GLN CG 1 1 5 7023 1 1 109 GLN H H -10.350 13.021 0.351 1.00 . A A . 265 GLN H 1 1 5 7024 1 1 109 GLN HA H -11.994 11.868 -1.495 1.00 . A A . 265 GLN HA 1 1 5 7025 1 1 109 GLN HB2 H -9.716 11.170 -0.561 1.00 . A A . 265 GLN HB2 1 1 5 7026 1 1 109 GLN HB3 H -10.598 10.324 0.712 1.00 . A A . 265 GLN HB3 1 1 5 7027 1 1 109 GLN HE21 H -10.164 11.236 -4.043 1.00 . A A . 265 GLN HE21 1 1 5 7028 1 1 109 GLN HE22 H -9.594 11.415 -2.398 1.00 . A A . 265 GLN HE22 1 1 5 7029 1 1 109 GLN HG2 H -10.070 8.773 -1.110 1.00 . A A . 265 GLN HG2 1 1 5 7030 1 1 109 GLN HG3 H -11.825 8.990 -0.990 1.00 . A A . 265 GLN HG3 1 1 5 7031 1 1 109 GLN N N -11.338 12.935 0.162 1.00 . A A . 265 GLN N 1 1 5 7032 1 1 109 GLN NE2 N -10.166 10.936 -3.079 1.00 . A A . 265 GLN NE2 1 1 5 7033 1 1 109 GLN O O -13.071 10.700 1.352 1.00 . A A . 265 GLN O 1 1 5 7034 1 1 109 GLN OE1 O -11.629 9.304 -3.521 1.00 . A A . 265 GLN OE1 1 1 5 7035 1 1 110 GLY C C -16.220 11.645 0.916 1.00 . A A . 266 GLY C 1 1 5 7036 1 1 110 GLY CA C -15.500 10.758 -0.102 1.00 . A A . 266 GLY CA 1 1 5 7037 1 1 110 GLY H H -14.161 11.748 -1.406 1.00 . A A . 266 GLY H 1 1 5 7038 1 1 110 GLY HA2 H -16.128 10.666 -0.988 1.00 . A A . 266 GLY HA2 1 1 5 7039 1 1 110 GLY HA3 H -15.365 9.764 0.327 1.00 . A A . 266 GLY HA3 1 1 5 7040 1 1 110 GLY N N -14.204 11.282 -0.511 1.00 . A A . 266 GLY N 1 1 5 7041 1 1 110 GLY O O -16.740 11.127 1.902 1.00 . A A . 266 GLY O 1 1 5 7042 1 1 111 PHE C C -18.435 13.501 1.675 1.00 . A A . 267 PHE C 1 1 5 7043 1 1 111 PHE CA C -16.958 13.885 1.602 1.00 . A A . 267 PHE CA 1 1 5 7044 1 1 111 PHE CB C -16.823 15.326 1.091 1.00 . A A . 267 PHE CB 1 1 5 7045 1 1 111 PHE CD1 C -16.319 17.581 2.072 1.00 . A A . 267 PHE CD1 1 1 5 7046 1 1 111 PHE CD2 C -18.181 16.347 3.000 1.00 . A A . 267 PHE CD2 1 1 5 7047 1 1 111 PHE CE1 C -16.521 18.598 3.012 1.00 . A A . 267 PHE CE1 1 1 5 7048 1 1 111 PHE CE2 C -18.396 17.373 3.930 1.00 . A A . 267 PHE CE2 1 1 5 7049 1 1 111 PHE CG C -17.122 16.433 2.083 1.00 . A A . 267 PHE CG 1 1 5 7050 1 1 111 PHE CZ C -17.562 18.494 3.944 1.00 . A A . 267 PHE CZ 1 1 5 7051 1 1 111 PHE H H -15.799 13.352 -0.114 1.00 . A A . 267 PHE H 1 1 5 7052 1 1 111 PHE HA H -16.509 13.813 2.592 1.00 . A A . 267 PHE HA 1 1 5 7053 1 1 111 PHE HB2 H -15.803 15.464 0.731 1.00 . A A . 267 PHE HB2 1 1 5 7054 1 1 111 PHE HB3 H -17.500 15.467 0.248 1.00 . A A . 267 PHE HB3 1 1 5 7055 1 1 111 PHE HD1 H -15.538 17.679 1.333 1.00 . A A . 267 PHE HD1 1 1 5 7056 1 1 111 PHE HD2 H -18.848 15.497 3.004 1.00 . A A . 267 PHE HD2 1 1 5 7057 1 1 111 PHE HE1 H -15.872 19.462 3.017 1.00 . A A . 267 PHE HE1 1 1 5 7058 1 1 111 PHE HE2 H -19.208 17.302 4.639 1.00 . A A . 267 PHE HE2 1 1 5 7059 1 1 111 PHE HZ H -17.720 19.279 4.668 1.00 . A A . 267 PHE HZ 1 1 5 7060 1 1 111 PHE N N -16.261 12.970 0.699 1.00 . A A . 267 PHE N 1 1 5 7061 1 1 111 PHE O O -19.139 13.594 0.675 1.00 . A A . 267 PHE O 1 1 5 7062 1 1 112 LYS C C -21.174 13.984 3.104 1.00 . A A . 268 LYS C 1 1 5 7063 1 1 112 LYS CA C -20.302 12.729 3.083 1.00 . A A . 268 LYS CA 1 1 5 7064 1 1 112 LYS CB C -20.431 11.936 4.388 1.00 . A A . 268 LYS CB 1 1 5 7065 1 1 112 LYS CD C -20.199 12.000 6.873 1.00 . A A . 268 LYS CD 1 1 5 7066 1 1 112 LYS CE C -19.486 12.633 8.069 1.00 . A A . 268 LYS CE 1 1 5 7067 1 1 112 LYS CG C -19.725 12.623 5.560 1.00 . A A . 268 LYS CG 1 1 5 7068 1 1 112 LYS H H -18.257 12.984 3.624 1.00 . A A . 268 LYS H 1 1 5 7069 1 1 112 LYS HA H -20.648 12.103 2.261 1.00 . A A . 268 LYS HA 1 1 5 7070 1 1 112 LYS HB2 H -21.490 11.821 4.622 1.00 . A A . 268 LYS HB2 1 1 5 7071 1 1 112 LYS HB3 H -20.001 10.943 4.253 1.00 . A A . 268 LYS HB3 1 1 5 7072 1 1 112 LYS HD2 H -21.271 12.174 6.969 1.00 . A A . 268 LYS HD2 1 1 5 7073 1 1 112 LYS HD3 H -20.007 10.927 6.856 1.00 . A A . 268 LYS HD3 1 1 5 7074 1 1 112 LYS HE2 H -19.633 13.713 8.037 1.00 . A A . 268 LYS HE2 1 1 5 7075 1 1 112 LYS HE3 H -19.922 12.251 8.993 1.00 . A A . 268 LYS HE3 1 1 5 7076 1 1 112 LYS HG2 H -18.647 12.504 5.457 1.00 . A A . 268 LYS HG2 1 1 5 7077 1 1 112 LYS HG3 H -19.959 13.688 5.577 1.00 . A A . 268 LYS HG3 1 1 5 7078 1 1 112 LYS HZ1 H -17.614 12.714 7.227 1.00 . A A . 268 LYS HZ1 1 1 5 7079 1 1 112 LYS HZ2 H -17.602 12.766 8.866 1.00 . A A . 268 LYS HZ2 1 1 5 7080 1 1 112 LYS HZ3 H -17.882 11.344 8.094 1.00 . A A . 268 LYS HZ3 1 1 5 7081 1 1 112 LYS N N -18.902 13.073 2.852 1.00 . A A . 268 LYS N 1 1 5 7082 1 1 112 LYS NZ N -18.040 12.340 8.063 1.00 . A A . 268 LYS NZ 1 1 5 7083 1 1 112 LYS O O -21.737 14.340 4.138 1.00 . A A . 268 LYS O 1 1 5 7084 1 1 113 ILE C C -23.544 15.608 2.166 1.00 . A A . 269 ILE C 1 1 5 7085 1 1 113 ILE CA C -22.070 15.889 1.861 1.00 . A A . 269 ILE CA 1 1 5 7086 1 1 113 ILE CB C -21.867 16.490 0.461 1.00 . A A . 269 ILE CB 1 1 5 7087 1 1 113 ILE CD1 C -20.118 17.540 -1.063 1.00 . A A . 269 ILE CD1 1 1 5 7088 1 1 113 ILE CG1 C -20.409 16.938 0.314 1.00 . A A . 269 ILE CG1 1 1 5 7089 1 1 113 ILE CG2 C -22.795 17.678 0.212 1.00 . A A . 269 ILE CG2 1 1 5 7090 1 1 113 ILE H H -20.813 14.321 1.141 1.00 . A A . 269 ILE H 1 1 5 7091 1 1 113 ILE HA H -21.707 16.593 2.610 1.00 . A A . 269 ILE HA 1 1 5 7092 1 1 113 ILE HB H -22.072 15.724 -0.287 1.00 . A A . 269 ILE HB 1 1 5 7093 1 1 113 ILE HD11 H -20.437 16.852 -1.846 1.00 . A A . 269 ILE HD11 1 1 5 7094 1 1 113 ILE HD12 H -20.633 18.494 -1.176 1.00 . A A . 269 ILE HD12 1 1 5 7095 1 1 113 ILE HD13 H -19.045 17.714 -1.151 1.00 . A A . 269 ILE HD13 1 1 5 7096 1 1 113 ILE HG12 H -20.178 17.678 1.081 1.00 . A A . 269 ILE HG12 1 1 5 7097 1 1 113 ILE HG13 H -19.753 16.080 0.460 1.00 . A A . 269 ILE HG13 1 1 5 7098 1 1 113 ILE HG21 H -22.614 18.452 0.958 1.00 . A A . 269 ILE HG21 1 1 5 7099 1 1 113 ILE HG22 H -22.617 18.092 -0.780 1.00 . A A . 269 ILE HG22 1 1 5 7100 1 1 113 ILE HG23 H -23.835 17.356 0.257 1.00 . A A . 269 ILE HG23 1 1 5 7101 1 1 113 ILE N N -21.290 14.662 1.962 1.00 . A A . 269 ILE N 1 1 5 7102 1 1 113 ILE O O -24.252 16.487 2.658 1.00 . A A . 269 ILE O 1 1 5 7103 1 1 114 THR C C -25.353 12.399 2.299 1.00 . A A . 270 THR C 1 1 5 7104 1 1 114 THR CA C -25.330 13.929 2.301 1.00 . A A . 270 THR CA 1 1 5 7105 1 1 114 THR CB C -26.435 14.533 1.426 1.00 . A A . 270 THR CB 1 1 5 7106 1 1 114 THR CG2 C -26.445 13.933 0.024 1.00 . A A . 270 THR CG2 1 1 5 7107 1 1 114 THR H H -23.421 13.739 1.384 1.00 . A A . 270 THR H 1 1 5 7108 1 1 114 THR HA H -25.506 14.262 3.323 1.00 . A A . 270 THR HA 1 1 5 7109 1 1 114 THR HB H -26.290 15.611 1.356 1.00 . A A . 270 THR HB 1 1 5 7110 1 1 114 THR HG1 H -27.765 14.779 2.823 1.00 . A A . 270 THR HG1 1 1 5 7111 1 1 114 THR HG21 H -26.633 12.860 0.084 1.00 . A A . 270 THR HG21 1 1 5 7112 1 1 114 THR HG22 H -27.230 14.406 -0.564 1.00 . A A . 270 THR HG22 1 1 5 7113 1 1 114 THR HG23 H -25.486 14.121 -0.459 1.00 . A A . 270 THR HG23 1 1 5 7114 1 1 114 THR N N -24.011 14.390 1.882 1.00 . A A . 270 THR N 1 1 5 7115 1 1 114 THR O O -24.366 11.758 1.935 1.00 . A A . 270 THR O 1 1 5 7116 1 1 114 THR OG1 O -27.694 14.275 2.009 1.00 . A A . 270 THR OG1 1 1 5 7117 1 1 115 GLN C C -26.402 9.519 1.699 1.00 . A A . 271 GLN C 1 1 5 7118 1 1 115 GLN CA C -26.588 10.378 2.951 1.00 . A A . 271 GLN CA 1 1 5 7119 1 1 115 GLN CB C -27.960 10.099 3.564 1.00 . A A . 271 GLN CB 1 1 5 7120 1 1 115 GLN CD C -29.514 10.660 5.492 1.00 . A A . 271 GLN CD 1 1 5 7121 1 1 115 GLN CG C -28.231 11.027 4.751 1.00 . A A . 271 GLN CG 1 1 5 7122 1 1 115 GLN H H -27.295 12.377 2.875 1.00 . A A . 271 GLN H 1 1 5 7123 1 1 115 GLN HA H -25.821 10.100 3.673 1.00 . A A . 271 GLN HA 1 1 5 7124 1 1 115 GLN HB2 H -28.734 10.248 2.811 1.00 . A A . 271 GLN HB2 1 1 5 7125 1 1 115 GLN HB3 H -27.988 9.063 3.903 1.00 . A A . 271 GLN HB3 1 1 5 7126 1 1 115 GLN HE21 H -30.674 11.197 7.072 1.00 . A A . 271 GLN HE21 1 1 5 7127 1 1 115 GLN HE22 H -29.237 12.166 6.834 1.00 . A A . 271 GLN HE22 1 1 5 7128 1 1 115 GLN HG2 H -27.398 10.966 5.452 1.00 . A A . 271 GLN HG2 1 1 5 7129 1 1 115 GLN HG3 H -28.311 12.054 4.398 1.00 . A A . 271 GLN HG3 1 1 5 7130 1 1 115 GLN N N -26.478 11.809 2.703 1.00 . A A . 271 GLN N 1 1 5 7131 1 1 115 GLN NE2 N -29.834 11.401 6.550 1.00 . A A . 271 GLN NE2 1 1 5 7132 1 1 115 GLN O O -26.110 8.328 1.819 1.00 . A A . 271 GLN O 1 1 5 7133 1 1 115 GLN OE1 O -30.217 9.720 5.127 1.00 . A A . 271 GLN OE1 1 1 5 7134 1 1 116 ASN C C -25.301 9.743 -1.608 1.00 . A A . 272 ASN C 1 1 5 7135 1 1 116 ASN CA C -26.490 9.336 -0.739 1.00 . A A . 272 ASN CA 1 1 5 7136 1 1 116 ASN CB C -27.816 9.482 -1.500 1.00 . A A . 272 ASN CB 1 1 5 7137 1 1 116 ASN CG C -29.031 9.083 -0.665 1.00 . A A . 272 ASN CG 1 1 5 7138 1 1 116 ASN H H -26.756 11.082 0.434 1.00 . A A . 272 ASN H 1 1 5 7139 1 1 116 ASN HA H -26.361 8.281 -0.501 1.00 . A A . 272 ASN HA 1 1 5 7140 1 1 116 ASN HB2 H -27.931 10.517 -1.822 1.00 . A A . 272 ASN HB2 1 1 5 7141 1 1 116 ASN HB3 H -27.784 8.842 -2.382 1.00 . A A . 272 ASN HB3 1 1 5 7142 1 1 116 ASN HD21 H -29.667 7.818 0.788 1.00 . A A . 272 ASN HD21 1 1 5 7143 1 1 116 ASN HD22 H -27.989 7.639 0.320 1.00 . A A . 272 ASN HD22 1 1 5 7144 1 1 116 ASN N N -26.566 10.092 0.502 1.00 . A A . 272 ASN N 1 1 5 7145 1 1 116 ASN ND2 N -28.881 8.100 0.219 1.00 . A A . 272 ASN ND2 1 1 5 7146 1 1 116 ASN O O -25.170 9.242 -2.725 1.00 . A A . 272 ASN O 1 1 5 7147 1 1 116 ASN OD1 O -30.101 9.661 -0.814 1.00 . A A . 272 ASN OD1 1 1 5 7148 1 1 117 ASN C C -22.085 11.391 -1.171 1.00 . A A . 273 ASN C 1 1 5 7149 1 1 117 ASN CA C -23.382 11.213 -1.957 1.00 . A A . 273 ASN CA 1 1 5 7150 1 1 117 ASN CB C -23.880 12.547 -2.528 1.00 . A A . 273 ASN CB 1 1 5 7151 1 1 117 ASN CG C -25.216 12.375 -3.234 1.00 . A A . 273 ASN CG 1 1 5 7152 1 1 117 ASN H H -24.506 10.955 -0.170 1.00 . A A . 273 ASN H 1 1 5 7153 1 1 117 ASN HA H -23.183 10.537 -2.789 1.00 . A A . 273 ASN HA 1 1 5 7154 1 1 117 ASN HB2 H -23.993 13.265 -1.715 1.00 . A A . 273 ASN HB2 1 1 5 7155 1 1 117 ASN HB3 H -23.150 12.955 -3.228 1.00 . A A . 273 ASN HB3 1 1 5 7156 1 1 117 ASN HD21 H -26.061 11.646 -4.924 1.00 . A A . 273 ASN HD21 1 1 5 7157 1 1 117 ASN HD22 H -24.315 11.500 -4.827 1.00 . A A . 273 ASN HD22 1 1 5 7158 1 1 117 ASN N N -24.433 10.640 -1.127 1.00 . A A . 273 ASN N 1 1 5 7159 1 1 117 ASN ND2 N -25.195 11.797 -4.428 1.00 . A A . 273 ASN ND2 1 1 5 7160 1 1 117 ASN O O -22.092 11.893 -0.047 1.00 . A A . 273 ASN O 1 1 5 7161 1 1 117 ASN OD1 O -26.260 12.752 -2.711 1.00 . A A . 273 ASN OD1 1 1 5 7162 1 1 118 ALA C C -18.660 11.684 -2.160 1.00 . A A . 274 ALA C 1 1 5 7163 1 1 118 ALA CA C -19.645 11.052 -1.182 1.00 . A A . 274 ALA CA 1 1 5 7164 1 1 118 ALA CB C -19.196 9.648 -0.769 1.00 . A A . 274 ALA CB 1 1 5 7165 1 1 118 ALA H H -21.045 10.575 -2.703 1.00 . A A . 274 ALA H 1 1 5 7166 1 1 118 ALA HA H -19.693 11.665 -0.281 1.00 . A A . 274 ALA HA 1 1 5 7167 1 1 118 ALA HB1 H -18.218 9.704 -0.291 1.00 . A A . 274 ALA HB1 1 1 5 7168 1 1 118 ALA HB2 H -19.917 9.222 -0.071 1.00 . A A . 274 ALA HB2 1 1 5 7169 1 1 118 ALA HB3 H -19.136 9.009 -1.650 1.00 . A A . 274 ALA HB3 1 1 5 7170 1 1 118 ALA N N -20.970 10.972 -1.777 1.00 . A A . 274 ALA N 1 1 5 7171 1 1 118 ALA O O -18.185 10.993 -3.061 1.00 . A A . 274 ALA O 1 1 5 7172 1 1 119 MET C C -16.156 12.977 -3.108 1.00 . A A . 275 MET C 1 1 5 7173 1 1 119 MET CA C -17.490 13.697 -2.935 1.00 . A A . 275 MET CA 1 1 5 7174 1 1 119 MET CB C -17.220 15.125 -2.442 1.00 . A A . 275 MET CB 1 1 5 7175 1 1 119 MET CE C -16.640 18.533 -2.732 1.00 . A A . 275 MET CE 1 1 5 7176 1 1 119 MET CG C -16.303 15.861 -3.420 1.00 . A A . 275 MET CG 1 1 5 7177 1 1 119 MET H H -18.720 13.480 -1.205 1.00 . A A . 275 MET H 1 1 5 7178 1 1 119 MET HA H -17.991 13.749 -3.902 1.00 . A A . 275 MET HA 1 1 5 7179 1 1 119 MET HB2 H -18.155 15.673 -2.320 1.00 . A A . 275 MET HB2 1 1 5 7180 1 1 119 MET HB3 H -16.695 15.060 -1.489 1.00 . A A . 275 MET HB3 1 1 5 7181 1 1 119 MET HE1 H -16.176 19.482 -2.464 1.00 . A A . 275 MET HE1 1 1 5 7182 1 1 119 MET HE2 H -17.068 18.614 -3.731 1.00 . A A . 275 MET HE2 1 1 5 7183 1 1 119 MET HE3 H -17.417 18.284 -2.009 1.00 . A A . 275 MET HE3 1 1 5 7184 1 1 119 MET HG2 H -15.559 15.153 -3.784 1.00 . A A . 275 MET HG2 1 1 5 7185 1 1 119 MET HG3 H -16.885 16.208 -4.272 1.00 . A A . 275 MET HG3 1 1 5 7186 1 1 119 MET N N -18.346 12.977 -1.997 1.00 . A A . 275 MET N 1 1 5 7187 1 1 119 MET O O -15.276 13.065 -2.251 1.00 . A A . 275 MET O 1 1 5 7188 1 1 119 MET SD S -15.377 17.250 -2.712 1.00 . A A . 275 MET SD 1 1 5 7189 1 1 120 LYS C C -13.829 12.515 -5.283 1.00 . A A . 276 LYS C 1 1 5 7190 1 1 120 LYS CA C -14.776 11.571 -4.556 1.00 . A A . 276 LYS CA 1 1 5 7191 1 1 120 LYS CB C -15.162 10.353 -5.390 1.00 . A A . 276 LYS CB 1 1 5 7192 1 1 120 LYS CD C -16.473 8.226 -4.992 1.00 . A A . 276 LYS CD 1 1 5 7193 1 1 120 LYS CE C -16.396 6.872 -4.281 1.00 . A A . 276 LYS CE 1 1 5 7194 1 1 120 LYS CG C -15.427 9.187 -4.434 1.00 . A A . 276 LYS CG 1 1 5 7195 1 1 120 LYS H H -16.773 12.205 -4.877 1.00 . A A . 276 LYS H 1 1 5 7196 1 1 120 LYS HA H -14.282 11.228 -3.646 1.00 . A A . 276 LYS HA 1 1 5 7197 1 1 120 LYS HB2 H -16.063 10.584 -5.958 1.00 . A A . 276 LYS HB2 1 1 5 7198 1 1 120 LYS HB3 H -14.353 10.112 -6.078 1.00 . A A . 276 LYS HB3 1 1 5 7199 1 1 120 LYS HD2 H -17.459 8.660 -4.830 1.00 . A A . 276 LYS HD2 1 1 5 7200 1 1 120 LYS HD3 H -16.295 8.079 -6.057 1.00 . A A . 276 LYS HD3 1 1 5 7201 1 1 120 LYS HE2 H -17.126 6.199 -4.729 1.00 . A A . 276 LYS HE2 1 1 5 7202 1 1 120 LYS HE3 H -15.400 6.453 -4.425 1.00 . A A . 276 LYS HE3 1 1 5 7203 1 1 120 LYS HG2 H -14.491 8.656 -4.262 1.00 . A A . 276 LYS HG2 1 1 5 7204 1 1 120 LYS HG3 H -15.793 9.569 -3.480 1.00 . A A . 276 LYS HG3 1 1 5 7205 1 1 120 LYS HZ1 H -16.620 6.084 -2.397 1.00 . A A . 276 LYS HZ1 1 1 5 7206 1 1 120 LYS HZ2 H -15.999 7.608 -2.404 1.00 . A A . 276 LYS HZ2 1 1 5 7207 1 1 120 LYS HZ3 H -17.606 7.354 -2.688 1.00 . A A . 276 LYS HZ3 1 1 5 7208 1 1 120 LYS N N -16.005 12.268 -4.224 1.00 . A A . 276 LYS N 1 1 5 7209 1 1 120 LYS NZ N -16.674 6.993 -2.834 1.00 . A A . 276 LYS NZ 1 1 5 7210 1 1 120 LYS O O -14.161 13.026 -6.353 1.00 . A A . 276 LYS O 1 1 5 7211 1 1 121 ILE C C -10.702 12.944 -6.159 1.00 . A A . 277 ILE C 1 1 5 7212 1 1 121 ILE CA C -11.670 13.670 -5.232 1.00 . A A . 277 ILE CA 1 1 5 7213 1 1 121 ILE CB C -10.884 14.371 -4.110 1.00 . A A . 277 ILE CB 1 1 5 7214 1 1 121 ILE CD1 C -12.908 15.419 -2.969 1.00 . A A . 277 ILE CD1 1 1 5 7215 1 1 121 ILE CG1 C -11.667 14.551 -2.809 1.00 . A A . 277 ILE CG1 1 1 5 7216 1 1 121 ILE CG2 C -10.459 15.742 -4.629 1.00 . A A . 277 ILE CG2 1 1 5 7217 1 1 121 ILE H H -12.433 12.270 -3.830 1.00 . A A . 277 ILE H 1 1 5 7218 1 1 121 ILE HA H -12.199 14.426 -5.811 1.00 . A A . 277 ILE HA 1 1 5 7219 1 1 121 ILE HB H -9.990 13.795 -3.873 1.00 . A A . 277 ILE HB 1 1 5 7220 1 1 121 ILE HD11 H -13.529 15.014 -3.769 1.00 . A A . 277 ILE HD11 1 1 5 7221 1 1 121 ILE HD12 H -13.476 15.407 -2.040 1.00 . A A . 277 ILE HD12 1 1 5 7222 1 1 121 ILE HD13 H -12.616 16.444 -3.199 1.00 . A A . 277 ILE HD13 1 1 5 7223 1 1 121 ILE HG12 H -11.978 13.571 -2.447 1.00 . A A . 277 ILE HG12 1 1 5 7224 1 1 121 ILE HG13 H -11.016 15.003 -2.059 1.00 . A A . 277 ILE HG13 1 1 5 7225 1 1 121 ILE HG21 H -10.056 16.343 -3.815 1.00 . A A . 277 ILE HG21 1 1 5 7226 1 1 121 ILE HG22 H -9.715 15.625 -5.417 1.00 . A A . 277 ILE HG22 1 1 5 7227 1 1 121 ILE HG23 H -11.325 16.263 -5.038 1.00 . A A . 277 ILE HG23 1 1 5 7228 1 1 121 ILE N N -12.654 12.741 -4.695 1.00 . A A . 277 ILE N 1 1 5 7229 1 1 121 ILE O O -10.305 11.813 -5.881 1.00 . A A . 277 ILE O 1 1 5 7230 1 1 122 SER C C -8.654 14.164 -8.942 1.00 . A A . 278 SER C 1 1 5 7231 1 1 122 SER CA C -9.352 13.032 -8.204 1.00 . A A . 278 SER CA 1 1 5 7232 1 1 122 SER CB C -10.076 12.104 -9.185 1.00 . A A . 278 SER CB 1 1 5 7233 1 1 122 SER H H -10.697 14.498 -7.474 1.00 . A A . 278 SER H 1 1 5 7234 1 1 122 SER HA H -8.608 12.451 -7.658 1.00 . A A . 278 SER HA 1 1 5 7235 1 1 122 SER HB2 H -10.564 11.304 -8.628 1.00 . A A . 278 SER HB2 1 1 5 7236 1 1 122 SER HB3 H -10.826 12.675 -9.731 1.00 . A A . 278 SER HB3 1 1 5 7237 1 1 122 SER HG H -9.625 10.980 -10.702 1.00 . A A . 278 SER HG 1 1 5 7238 1 1 122 SER N N -10.315 13.587 -7.263 1.00 . A A . 278 SER N 1 1 5 7239 1 1 122 SER O O -9.154 15.288 -8.952 1.00 . A A . 278 SER O 1 1 5 7240 1 1 122 SER OG O -9.149 11.549 -10.093 1.00 . A A . 278 SER OG 1 1 5 7241 1 1 123 PHE C C -7.674 15.040 -11.696 1.00 . A A . 279 PHE C 1 1 5 7242 1 1 123 PHE CA C -6.873 14.907 -10.405 1.00 . A A . 279 PHE CA 1 1 5 7243 1 1 123 PHE CB C -5.423 14.529 -10.717 1.00 . A A . 279 PHE CB 1 1 5 7244 1 1 123 PHE CD1 C -3.753 13.707 -9.000 1.00 . A A . 279 PHE CD1 1 1 5 7245 1 1 123 PHE CD2 C -4.231 16.084 -9.132 1.00 . A A . 279 PHE CD2 1 1 5 7246 1 1 123 PHE CE1 C -2.834 13.953 -7.967 1.00 . A A . 279 PHE CE1 1 1 5 7247 1 1 123 PHE CE2 C -3.314 16.329 -8.097 1.00 . A A . 279 PHE CE2 1 1 5 7248 1 1 123 PHE CG C -4.451 14.777 -9.588 1.00 . A A . 279 PHE CG 1 1 5 7249 1 1 123 PHE CZ C -2.616 15.261 -7.516 1.00 . A A . 279 PHE CZ 1 1 5 7250 1 1 123 PHE H H -7.074 12.992 -9.491 1.00 . A A . 279 PHE H 1 1 5 7251 1 1 123 PHE HA H -6.881 15.870 -9.893 1.00 . A A . 279 PHE HA 1 1 5 7252 1 1 123 PHE HB2 H -5.395 13.476 -10.995 1.00 . A A . 279 PHE HB2 1 1 5 7253 1 1 123 PHE HB3 H -5.087 15.119 -11.570 1.00 . A A . 279 PHE HB3 1 1 5 7254 1 1 123 PHE HD1 H -3.920 12.696 -9.343 1.00 . A A . 279 PHE HD1 1 1 5 7255 1 1 123 PHE HD2 H -4.761 16.914 -9.575 1.00 . A A . 279 PHE HD2 1 1 5 7256 1 1 123 PHE HE1 H -2.292 13.132 -7.522 1.00 . A A . 279 PHE HE1 1 1 5 7257 1 1 123 PHE HE2 H -3.145 17.338 -7.753 1.00 . A A . 279 PHE HE2 1 1 5 7258 1 1 123 PHE HZ H -1.904 15.441 -6.724 1.00 . A A . 279 PHE HZ 1 1 5 7259 1 1 123 PHE N N -7.505 13.903 -9.568 1.00 . A A . 279 PHE N 1 1 5 7260 1 1 123 PHE O O -7.965 14.046 -12.360 1.00 . A A . 279 PHE O 1 1 5 7261 1 1 124 ALA C C -7.788 16.488 -14.465 1.00 . A A . 280 ALA C 1 1 5 7262 1 1 124 ALA CA C -8.748 16.556 -13.278 1.00 . A A . 280 ALA CA 1 1 5 7263 1 1 124 ALA CB C -9.362 17.951 -13.166 1.00 . A A . 280 ALA CB 1 1 5 7264 1 1 124 ALA H H -7.795 17.054 -11.454 1.00 . A A . 280 ALA H 1 1 5 7265 1 1 124 ALA HA H -9.542 15.825 -13.427 1.00 . A A . 280 ALA HA 1 1 5 7266 1 1 124 ALA HB1 H -10.098 17.964 -12.363 1.00 . A A . 280 ALA HB1 1 1 5 7267 1 1 124 ALA HB2 H -8.576 18.676 -12.952 1.00 . A A . 280 ALA HB2 1 1 5 7268 1 1 124 ALA HB3 H -9.842 18.218 -14.108 1.00 . A A . 280 ALA HB3 1 1 5 7269 1 1 124 ALA N N -8.033 16.273 -12.048 1.00 . A A . 280 ALA N 1 1 5 7270 1 1 124 ALA O O -6.607 16.181 -14.295 1.00 . A A . 280 ALA O 1 1 5 7271 1 1 125 LYS C C -7.753 18.357 -17.399 1.00 . A A . 281 LYS C 1 1 5 7272 1 1 125 LYS CA C -7.474 16.968 -16.843 1.00 . A A . 281 LYS CA 1 1 5 7273 1 1 125 LYS CB C -7.724 15.880 -17.888 1.00 . A A . 281 LYS CB 1 1 5 7274 1 1 125 LYS CD C -6.800 14.966 -20.068 1.00 . A A . 281 LYS CD 1 1 5 7275 1 1 125 LYS CE C -8.007 15.347 -20.923 1.00 . A A . 281 LYS CE 1 1 5 7276 1 1 125 LYS CG C -6.603 15.962 -18.926 1.00 . A A . 281 LYS CG 1 1 5 7277 1 1 125 LYS H H -9.298 16.903 -15.756 1.00 . A A . 281 LYS H 1 1 5 7278 1 1 125 LYS HA H -6.427 16.907 -16.541 1.00 . A A . 281 LYS HA 1 1 5 7279 1 1 125 LYS HB2 H -7.699 14.903 -17.405 1.00 . A A . 281 LYS HB2 1 1 5 7280 1 1 125 LYS HB3 H -8.694 16.034 -18.358 1.00 . A A . 281 LYS HB3 1 1 5 7281 1 1 125 LYS HD2 H -5.905 14.966 -20.689 1.00 . A A . 281 LYS HD2 1 1 5 7282 1 1 125 LYS HD3 H -6.942 13.968 -19.654 1.00 . A A . 281 LYS HD3 1 1 5 7283 1 1 125 LYS HE2 H -8.141 14.584 -21.690 1.00 . A A . 281 LYS HE2 1 1 5 7284 1 1 125 LYS HE3 H -8.894 15.375 -20.290 1.00 . A A . 281 LYS HE3 1 1 5 7285 1 1 125 LYS HG2 H -6.550 16.969 -19.341 1.00 . A A . 281 LYS HG2 1 1 5 7286 1 1 125 LYS HG3 H -5.659 15.742 -18.429 1.00 . A A . 281 LYS HG3 1 1 5 7287 1 1 125 LYS HZ1 H -8.631 16.870 -22.151 1.00 . A A . 281 LYS HZ1 1 1 5 7288 1 1 125 LYS HZ2 H -7.707 17.389 -20.893 1.00 . A A . 281 LYS HZ2 1 1 5 7289 1 1 125 LYS HZ3 H -7.012 16.632 -22.174 1.00 . A A . 281 LYS HZ3 1 1 5 7290 1 1 125 LYS N N -8.300 16.777 -15.662 1.00 . A A . 281 LYS N 1 1 5 7291 1 1 125 LYS NZ N -7.827 16.657 -21.578 1.00 . A A . 281 LYS NZ 1 1 5 7292 1 1 125 LYS O O -8.913 18.763 -17.480 1.00 . A A . 281 LYS O 1 1 5 7293 1 1 126 LYS C C -7.624 20.368 -19.665 1.00 . A A . 282 LYS C 1 1 5 7294 1 1 126 LYS CA C -6.869 20.429 -18.337 1.00 . A A . 282 LYS CA 1 1 5 7295 1 1 126 LYS CB C -5.510 21.106 -18.530 1.00 . A A . 282 LYS CB 1 1 5 7296 1 1 126 LYS CD C -3.467 22.009 -17.369 1.00 . A A . 282 LYS CD 1 1 5 7297 1 1 126 LYS CE C -2.486 21.372 -18.356 1.00 . A A . 282 LYS CE 1 1 5 7298 1 1 126 LYS CG C -4.742 21.178 -17.214 1.00 . A A . 282 LYS CG 1 1 5 7299 1 1 126 LYS H H -5.769 18.714 -17.691 1.00 . A A . 282 LYS H 1 1 5 7300 1 1 126 LYS HA H -7.451 21.018 -17.627 1.00 . A A . 282 LYS HA 1 1 5 7301 1 1 126 LYS HB2 H -4.924 20.548 -19.259 1.00 . A A . 282 LYS HB2 1 1 5 7302 1 1 126 LYS HB3 H -5.675 22.123 -18.884 1.00 . A A . 282 LYS HB3 1 1 5 7303 1 1 126 LYS HD2 H -3.735 23.003 -17.726 1.00 . A A . 282 LYS HD2 1 1 5 7304 1 1 126 LYS HD3 H -2.988 22.113 -16.395 1.00 . A A . 282 LYS HD3 1 1 5 7305 1 1 126 LYS HE2 H -2.979 21.231 -19.318 1.00 . A A . 282 LYS HE2 1 1 5 7306 1 1 126 LYS HE3 H -1.645 22.051 -18.497 1.00 . A A . 282 LYS HE3 1 1 5 7307 1 1 126 LYS HG2 H -5.379 21.642 -16.461 1.00 . A A . 282 LYS HG2 1 1 5 7308 1 1 126 LYS HG3 H -4.489 20.165 -16.902 1.00 . A A . 282 LYS HG3 1 1 5 7309 1 1 126 LYS HZ1 H -1.327 19.688 -18.528 1.00 . A A . 282 LYS HZ1 1 1 5 7310 1 1 126 LYS HZ2 H -1.504 20.210 -16.981 1.00 . A A . 282 LYS HZ2 1 1 5 7311 1 1 126 LYS HZ3 H -2.739 19.423 -17.740 1.00 . A A . 282 LYS HZ3 1 1 5 7312 1 1 126 LYS N N -6.702 19.091 -17.784 1.00 . A A . 282 LYS N 1 1 5 7313 1 1 126 LYS NZ N -1.979 20.077 -17.862 1.00 . A A . 282 LYS NZ 1 1 5 7314 1 1 126 LYS O O -7.502 19.330 -20.355 1.00 . A A . 282 LYS O 1 1 5 7315 1 1 126 LYS OXT O -8.316 21.363 -19.977 1.00 . A A . 282 LYS OXT 1 1 6 7316 1 1 34 LEU C C 13.930 29.212 -2.301 1.00 . A A . 190 LEU C 1 1 6 7317 1 1 34 LEU CA C 14.699 30.133 -1.362 1.00 . A A . 190 LEU CA 1 1 6 7318 1 1 34 LEU CB C 13.987 31.486 -1.255 1.00 . A A . 190 LEU CB 1 1 6 7319 1 1 34 LEU CD1 C 13.922 33.759 -0.230 1.00 . A A . 190 LEU CD1 1 1 6 7320 1 1 34 LEU CD2 C 14.681 31.838 1.141 1.00 . A A . 190 LEU CD2 1 1 6 7321 1 1 34 LEU CG C 14.675 32.433 -0.265 1.00 . A A . 190 LEU CG 1 1 6 7322 1 1 34 LEU H H 16.545 29.391 -1.862 1.00 . A A . 190 LEU H 1 1 6 7323 1 1 34 LEU HA H 14.712 29.674 -0.373 1.00 . A A . 190 LEU HA 1 1 6 7324 1 1 34 LEU HB2 H 13.961 31.954 -2.240 1.00 . A A . 190 LEU HB2 1 1 6 7325 1 1 34 LEU HB3 H 12.963 31.328 -0.918 1.00 . A A . 190 LEU HB3 1 1 6 7326 1 1 34 LEU HD11 H 12.894 33.586 0.085 1.00 . A A . 190 LEU HD11 1 1 6 7327 1 1 34 LEU HD12 H 14.403 34.435 0.477 1.00 . A A . 190 LEU HD12 1 1 6 7328 1 1 34 LEU HD13 H 13.922 34.210 -1.222 1.00 . A A . 190 LEU HD13 1 1 6 7329 1 1 34 LEU HD21 H 13.659 31.632 1.462 1.00 . A A . 190 LEU HD21 1 1 6 7330 1 1 34 LEU HD22 H 15.261 30.914 1.155 1.00 . A A . 190 LEU HD22 1 1 6 7331 1 1 34 LEU HD23 H 15.133 32.546 1.836 1.00 . A A . 190 LEU HD23 1 1 6 7332 1 1 34 LEU HG H 15.702 32.619 -0.578 1.00 . A A . 190 LEU HG 1 1 6 7333 1 1 34 LEU N N 16.096 30.294 -1.815 1.00 . A A . 190 LEU N 1 1 6 7334 1 1 34 LEU O O 14.374 28.953 -3.419 1.00 . A A . 190 LEU O 1 1 6 7335 1 1 35 MET C C 11.407 28.579 -3.870 1.00 . A A . 191 MET C 1 1 6 7336 1 1 35 MET CA C 11.940 27.833 -2.644 1.00 . A A . 191 MET CA 1 1 6 7337 1 1 35 MET CB C 10.796 27.309 -1.767 1.00 . A A . 191 MET CB 1 1 6 7338 1 1 35 MET CE C 9.318 24.715 -0.412 1.00 . A A . 191 MET CE 1 1 6 7339 1 1 35 MET CG C 9.829 26.419 -2.546 1.00 . A A . 191 MET CG 1 1 6 7340 1 1 35 MET H H 12.460 28.957 -0.917 1.00 . A A . 191 MET H 1 1 6 7341 1 1 35 MET HA H 12.549 26.988 -2.964 1.00 . A A . 191 MET HA 1 1 6 7342 1 1 35 MET HB2 H 11.216 26.746 -0.933 1.00 . A A . 191 MET HB2 1 1 6 7343 1 1 35 MET HB3 H 10.246 28.160 -1.366 1.00 . A A . 191 MET HB3 1 1 6 7344 1 1 35 MET HE1 H 10.015 25.303 0.186 1.00 . A A . 191 MET HE1 1 1 6 7345 1 1 35 MET HE2 H 8.601 24.232 0.253 1.00 . A A . 191 MET HE2 1 1 6 7346 1 1 35 MET HE3 H 9.864 23.956 -0.971 1.00 . A A . 191 MET HE3 1 1 6 7347 1 1 35 MET HG2 H 9.426 26.992 -3.382 1.00 . A A . 191 MET HG2 1 1 6 7348 1 1 35 MET HG3 H 10.379 25.565 -2.944 1.00 . A A . 191 MET HG3 1 1 6 7349 1 1 35 MET N N 12.776 28.715 -1.845 1.00 . A A . 191 MET N 1 1 6 7350 1 1 35 MET O O 10.942 29.709 -3.738 1.00 . A A . 191 MET O 1 1 6 7351 1 1 35 MET SD S 8.435 25.803 -1.562 1.00 . A A . 191 MET SD 1 1 6 7352 1 1 36 PRO C C 9.492 28.652 -6.355 1.00 . A A . 192 PRO C 1 1 6 7353 1 1 36 PRO CA C 11.015 28.573 -6.303 1.00 . A A . 192 PRO CA 1 1 6 7354 1 1 36 PRO CB C 11.558 27.670 -7.410 1.00 . A A . 192 PRO CB 1 1 6 7355 1 1 36 PRO CD C 12.001 26.637 -5.307 1.00 . A A . 192 PRO CD 1 1 6 7356 1 1 36 PRO CG C 11.585 26.299 -6.735 1.00 . A A . 192 PRO CG 1 1 6 7357 1 1 36 PRO HA H 11.433 29.574 -6.411 1.00 . A A . 192 PRO HA 1 1 6 7358 1 1 36 PRO HB2 H 10.917 27.675 -8.291 1.00 . A A . 192 PRO HB2 1 1 6 7359 1 1 36 PRO HB3 H 12.573 27.971 -7.667 1.00 . A A . 192 PRO HB3 1 1 6 7360 1 1 36 PRO HD2 H 11.587 25.903 -4.617 1.00 . A A . 192 PRO HD2 1 1 6 7361 1 1 36 PRO HD3 H 13.088 26.660 -5.234 1.00 . A A . 192 PRO HD3 1 1 6 7362 1 1 36 PRO HG2 H 10.583 25.870 -6.738 1.00 . A A . 192 PRO HG2 1 1 6 7363 1 1 36 PRO HG3 H 12.300 25.631 -7.217 1.00 . A A . 192 PRO HG3 1 1 6 7364 1 1 36 PRO N N 11.472 27.967 -5.061 1.00 . A A . 192 PRO N 1 1 6 7365 1 1 36 PRO O O 8.792 27.895 -5.681 1.00 . A A . 192 PRO O 1 1 6 7366 1 1 37 GLY C C 7.061 28.981 -8.592 1.00 . A A . 193 GLY C 1 1 6 7367 1 1 37 GLY CA C 7.549 29.753 -7.371 1.00 . A A . 193 GLY CA 1 1 6 7368 1 1 37 GLY H H 9.601 30.190 -7.674 1.00 . A A . 193 GLY H 1 1 6 7369 1 1 37 GLY HA2 H 7.001 29.411 -6.493 1.00 . A A . 193 GLY HA2 1 1 6 7370 1 1 37 GLY HA3 H 7.337 30.812 -7.516 1.00 . A A . 193 GLY HA3 1 1 6 7371 1 1 37 GLY N N 8.978 29.579 -7.165 1.00 . A A . 193 GLY N 1 1 6 7372 1 1 37 GLY O O 7.827 28.249 -9.219 1.00 . A A . 193 GLY O 1 1 6 7373 1 1 38 GLN C C 5.407 27.083 -10.282 1.00 . A A . 194 GLN C 1 1 6 7374 1 1 38 GLN CA C 5.122 28.577 -10.097 1.00 . A A . 194 GLN CA 1 1 6 7375 1 1 38 GLN CB C 5.413 29.414 -11.353 1.00 . A A . 194 GLN CB 1 1 6 7376 1 1 38 GLN CD C 7.104 30.005 -13.155 1.00 . A A . 194 GLN CD 1 1 6 7377 1 1 38 GLN CG C 6.883 29.368 -11.790 1.00 . A A . 194 GLN CG 1 1 6 7378 1 1 38 GLN H H 5.206 29.737 -8.329 1.00 . A A . 194 GLN H 1 1 6 7379 1 1 38 GLN HA H 4.052 28.660 -9.907 1.00 . A A . 194 GLN HA 1 1 6 7380 1 1 38 GLN HB2 H 4.799 29.029 -12.167 1.00 . A A . 194 GLN HB2 1 1 6 7381 1 1 38 GLN HB3 H 5.134 30.451 -11.164 1.00 . A A . 194 GLN HB3 1 1 6 7382 1 1 38 GLN HE21 H 8.537 30.378 -14.539 1.00 . A A . 194 GLN HE21 1 1 6 7383 1 1 38 GLN HE22 H 9.082 29.529 -13.106 1.00 . A A . 194 GLN HE22 1 1 6 7384 1 1 38 GLN HG2 H 7.494 29.897 -11.058 1.00 . A A . 194 GLN HG2 1 1 6 7385 1 1 38 GLN HG3 H 7.220 28.333 -11.841 1.00 . A A . 194 GLN HG3 1 1 6 7386 1 1 38 GLN N N 5.776 29.156 -8.925 1.00 . A A . 194 GLN N 1 1 6 7387 1 1 38 GLN NE2 N 8.342 29.967 -13.638 1.00 . A A . 194 GLN NE2 1 1 6 7388 1 1 38 GLN O O 5.431 26.588 -11.410 1.00 . A A . 194 GLN O 1 1 6 7389 1 1 38 GLN OE1 O 6.181 30.529 -13.777 1.00 . A A . 194 GLN OE1 1 1 6 7390 1 1 39 MET C C 4.736 24.155 -9.812 1.00 . A A . 195 MET C 1 1 6 7391 1 1 39 MET CA C 5.925 24.933 -9.237 1.00 . A A . 195 MET CA 1 1 6 7392 1 1 39 MET CB C 6.267 24.416 -7.841 1.00 . A A . 195 MET CB 1 1 6 7393 1 1 39 MET CE C 6.724 24.856 -4.656 1.00 . A A . 195 MET CE 1 1 6 7394 1 1 39 MET CG C 7.519 25.106 -7.300 1.00 . A A . 195 MET CG 1 1 6 7395 1 1 39 MET H H 5.590 26.803 -8.277 1.00 . A A . 195 MET H 1 1 6 7396 1 1 39 MET HA H 6.792 24.790 -9.880 1.00 . A A . 195 MET HA 1 1 6 7397 1 1 39 MET HB2 H 5.425 24.604 -7.175 1.00 . A A . 195 MET HB2 1 1 6 7398 1 1 39 MET HB3 H 6.451 23.343 -7.888 1.00 . A A . 195 MET HB3 1 1 6 7399 1 1 39 MET HE1 H 6.934 24.516 -3.642 1.00 . A A . 195 MET HE1 1 1 6 7400 1 1 39 MET HE2 H 6.586 25.937 -4.658 1.00 . A A . 195 MET HE2 1 1 6 7401 1 1 39 MET HE3 H 5.817 24.374 -5.021 1.00 . A A . 195 MET HE3 1 1 6 7402 1 1 39 MET HG2 H 8.314 25.010 -8.039 1.00 . A A . 195 MET HG2 1 1 6 7403 1 1 39 MET HG3 H 7.307 26.167 -7.161 1.00 . A A . 195 MET HG3 1 1 6 7404 1 1 39 MET N N 5.628 26.356 -9.182 1.00 . A A . 195 MET N 1 1 6 7405 1 1 39 MET O O 3.587 24.556 -9.624 1.00 . A A . 195 MET O 1 1 6 7406 1 1 39 MET SD S 8.119 24.425 -5.732 1.00 . A A . 195 MET SD 1 1 6 7407 1 1 40 PRO C C 3.159 21.480 -10.059 1.00 . A A . 196 PRO C 1 1 6 7408 1 1 40 PRO CA C 3.977 22.211 -11.124 1.00 . A A . 196 PRO CA 1 1 6 7409 1 1 40 PRO CB C 4.746 21.225 -12.008 1.00 . A A . 196 PRO CB 1 1 6 7410 1 1 40 PRO CD C 6.322 22.501 -10.759 1.00 . A A . 196 PRO CD 1 1 6 7411 1 1 40 PRO CG C 6.085 21.089 -11.288 1.00 . A A . 196 PRO CG 1 1 6 7412 1 1 40 PRO HA H 3.317 22.822 -11.740 1.00 . A A . 196 PRO HA 1 1 6 7413 1 1 40 PRO HB2 H 4.239 20.264 -12.089 1.00 . A A . 196 PRO HB2 1 1 6 7414 1 1 40 PRO HB3 H 4.909 21.663 -12.992 1.00 . A A . 196 PRO HB3 1 1 6 7415 1 1 40 PRO HD2 H 6.916 22.475 -9.845 1.00 . A A . 196 PRO HD2 1 1 6 7416 1 1 40 PRO HD3 H 6.822 23.101 -11.520 1.00 . A A . 196 PRO HD3 1 1 6 7417 1 1 40 PRO HG2 H 5.985 20.397 -10.451 1.00 . A A . 196 PRO HG2 1 1 6 7418 1 1 40 PRO HG3 H 6.877 20.769 -11.965 1.00 . A A . 196 PRO HG3 1 1 6 7419 1 1 40 PRO N N 5.000 23.044 -10.513 1.00 . A A . 196 PRO N 1 1 6 7420 1 1 40 PRO O O 3.576 21.399 -8.903 1.00 . A A . 196 PRO O 1 1 6 7421 1 1 41 PRO C C 1.830 18.865 -9.140 1.00 . A A . 197 PRO C 1 1 6 7422 1 1 41 PRO CA C 1.135 20.162 -9.552 1.00 . A A . 197 PRO CA 1 1 6 7423 1 1 41 PRO CB C -0.132 19.881 -10.361 1.00 . A A . 197 PRO CB 1 1 6 7424 1 1 41 PRO CD C 1.416 21.023 -11.761 1.00 . A A . 197 PRO CD 1 1 6 7425 1 1 41 PRO CG C 0.362 19.922 -11.806 1.00 . A A . 197 PRO CG 1 1 6 7426 1 1 41 PRO HA H 0.887 20.734 -8.659 1.00 . A A . 197 PRO HA 1 1 6 7427 1 1 41 PRO HB2 H -0.573 18.915 -10.114 1.00 . A A . 197 PRO HB2 1 1 6 7428 1 1 41 PRO HB3 H -0.851 20.685 -10.208 1.00 . A A . 197 PRO HB3 1 1 6 7429 1 1 41 PRO HD2 H 2.164 20.865 -12.538 1.00 . A A . 197 PRO HD2 1 1 6 7430 1 1 41 PRO HD3 H 0.943 21.996 -11.891 1.00 . A A . 197 PRO HD3 1 1 6 7431 1 1 41 PRO HG2 H 0.838 18.974 -12.057 1.00 . A A . 197 PRO HG2 1 1 6 7432 1 1 41 PRO HG3 H -0.441 20.151 -12.507 1.00 . A A . 197 PRO HG3 1 1 6 7433 1 1 41 PRO N N 1.994 20.939 -10.435 1.00 . A A . 197 PRO N 1 1 6 7434 1 1 41 PRO O O 2.790 18.435 -9.777 1.00 . A A . 197 PRO O 1 1 6 7435 1 1 42 ALA C C 1.653 15.868 -8.610 1.00 . A A . 198 ALA C 1 1 6 7436 1 1 42 ALA CA C 1.899 16.984 -7.595 1.00 . A A . 198 ALA CA 1 1 6 7437 1 1 42 ALA CB C 1.285 16.618 -6.248 1.00 . A A . 198 ALA CB 1 1 6 7438 1 1 42 ALA H H 0.560 18.635 -7.562 1.00 . A A . 198 ALA H 1 1 6 7439 1 1 42 ALA HA H 2.974 17.104 -7.460 1.00 . A A . 198 ALA HA 1 1 6 7440 1 1 42 ALA HB1 H 0.205 16.516 -6.353 1.00 . A A . 198 ALA HB1 1 1 6 7441 1 1 42 ALA HB2 H 1.710 15.673 -5.909 1.00 . A A . 198 ALA HB2 1 1 6 7442 1 1 42 ALA HB3 H 1.514 17.398 -5.521 1.00 . A A . 198 ALA HB3 1 1 6 7443 1 1 42 ALA N N 1.341 18.238 -8.065 1.00 . A A . 198 ALA N 1 1 6 7444 1 1 42 ALA O O 0.826 15.998 -9.510 1.00 . A A . 198 ALA O 1 1 6 7445 1 1 43 GLN C C 0.887 12.991 -9.253 1.00 . A A . 199 GLN C 1 1 6 7446 1 1 43 GLN CA C 2.277 13.630 -9.356 1.00 . A A . 199 GLN CA 1 1 6 7447 1 1 43 GLN CB C 3.388 12.625 -9.038 1.00 . A A . 199 GLN CB 1 1 6 7448 1 1 43 GLN CD C 4.358 11.046 -7.308 1.00 . A A . 199 GLN CD 1 1 6 7449 1 1 43 GLN CG C 3.174 11.930 -7.692 1.00 . A A . 199 GLN CG 1 1 6 7450 1 1 43 GLN H H 3.037 14.700 -7.687 1.00 . A A . 199 GLN H 1 1 6 7451 1 1 43 GLN HA H 2.426 13.997 -10.371 1.00 . A A . 199 GLN HA 1 1 6 7452 1 1 43 GLN HB2 H 3.422 11.871 -9.824 1.00 . A A . 199 GLN HB2 1 1 6 7453 1 1 43 GLN HB3 H 4.335 13.164 -9.012 1.00 . A A . 199 GLN HB3 1 1 6 7454 1 1 43 GLN HE21 H 5.045 9.815 -5.846 1.00 . A A . 199 GLN HE21 1 1 6 7455 1 1 43 GLN HE22 H 3.467 10.518 -5.555 1.00 . A A . 199 GLN HE22 1 1 6 7456 1 1 43 GLN HG2 H 3.037 12.681 -6.913 1.00 . A A . 199 GLN HG2 1 1 6 7457 1 1 43 GLN HG3 H 2.279 11.309 -7.743 1.00 . A A . 199 GLN HG3 1 1 6 7458 1 1 43 GLN N N 2.383 14.762 -8.454 1.00 . A A . 199 GLN N 1 1 6 7459 1 1 43 GLN NE2 N 4.283 10.407 -6.142 1.00 . A A . 199 GLN NE2 1 1 6 7460 1 1 43 GLN O O 0.325 12.903 -8.162 1.00 . A A . 199 GLN O 1 1 6 7461 1 1 43 GLN OE1 O 5.336 10.929 -8.042 1.00 . A A . 199 GLN OE1 1 1 6 7462 1 1 44 PRO C C -0.805 10.412 -10.005 1.00 . A A . 200 PRO C 1 1 6 7463 1 1 44 PRO CA C -0.957 11.872 -10.429 1.00 . A A . 200 PRO CA 1 1 6 7464 1 1 44 PRO CB C -1.386 11.969 -11.890 1.00 . A A . 200 PRO CB 1 1 6 7465 1 1 44 PRO CD C 0.897 12.640 -11.712 1.00 . A A . 200 PRO CD 1 1 6 7466 1 1 44 PRO CG C -0.046 11.836 -12.606 1.00 . A A . 200 PRO CG 1 1 6 7467 1 1 44 PRO HA H -1.686 12.367 -9.790 1.00 . A A . 200 PRO HA 1 1 6 7468 1 1 44 PRO HB2 H -2.079 11.175 -12.170 1.00 . A A . 200 PRO HB2 1 1 6 7469 1 1 44 PRO HB3 H -1.816 12.952 -12.083 1.00 . A A . 200 PRO HB3 1 1 6 7470 1 1 44 PRO HD2 H 1.904 12.222 -11.746 1.00 . A A . 200 PRO HD2 1 1 6 7471 1 1 44 PRO HD3 H 0.904 13.684 -12.026 1.00 . A A . 200 PRO HD3 1 1 6 7472 1 1 44 PRO HG2 H 0.251 10.787 -12.606 1.00 . A A . 200 PRO HG2 1 1 6 7473 1 1 44 PRO HG3 H -0.086 12.235 -13.621 1.00 . A A . 200 PRO HG3 1 1 6 7474 1 1 44 PRO N N 0.328 12.541 -10.382 1.00 . A A . 200 PRO N 1 1 6 7475 1 1 44 PRO O O 0.309 9.896 -9.896 1.00 . A A . 200 PRO O 1 1 6 7476 1 1 45 LEU C C -2.226 7.475 -10.689 1.00 . A A . 201 LEU C 1 1 6 7477 1 1 45 LEU CA C -1.958 8.322 -9.444 1.00 . A A . 201 LEU CA 1 1 6 7478 1 1 45 LEU CB C -3.006 8.061 -8.365 1.00 . A A . 201 LEU CB 1 1 6 7479 1 1 45 LEU CD1 C -3.825 8.537 -6.064 1.00 . A A . 201 LEU CD1 1 1 6 7480 1 1 45 LEU CD2 C -1.385 8.545 -6.481 1.00 . A A . 201 LEU CD2 1 1 6 7481 1 1 45 LEU CG C -2.747 8.875 -7.091 1.00 . A A . 201 LEU CG 1 1 6 7482 1 1 45 LEU H H -2.819 10.231 -9.821 1.00 . A A . 201 LEU H 1 1 6 7483 1 1 45 LEU HA H -0.981 8.030 -9.055 1.00 . A A . 201 LEU HA 1 1 6 7484 1 1 45 LEU HB2 H -3.986 8.327 -8.764 1.00 . A A . 201 LEU HB2 1 1 6 7485 1 1 45 LEU HB3 H -3.000 7.000 -8.116 1.00 . A A . 201 LEU HB3 1 1 6 7486 1 1 45 LEU HD11 H -3.770 7.477 -5.815 1.00 . A A . 201 LEU HD11 1 1 6 7487 1 1 45 LEU HD12 H -3.672 9.134 -5.165 1.00 . A A . 201 LEU HD12 1 1 6 7488 1 1 45 LEU HD13 H -4.808 8.755 -6.481 1.00 . A A . 201 LEU HD13 1 1 6 7489 1 1 45 LEU HD21 H -0.589 8.838 -7.165 1.00 . A A . 201 LEU HD21 1 1 6 7490 1 1 45 LEU HD22 H -1.263 9.097 -5.549 1.00 . A A . 201 LEU HD22 1 1 6 7491 1 1 45 LEU HD23 H -1.321 7.476 -6.282 1.00 . A A . 201 LEU HD23 1 1 6 7492 1 1 45 LEU HG H -2.794 9.940 -7.318 1.00 . A A . 201 LEU HG 1 1 6 7493 1 1 45 LEU N N -1.934 9.744 -9.769 1.00 . A A . 201 LEU N 1 1 6 7494 1 1 45 LEU O O -2.392 6.257 -10.591 1.00 . A A . 201 LEU O 1 1 6 7495 1 1 46 SER C C -1.900 8.257 -14.264 1.00 . A A . 202 SER C 1 1 6 7496 1 1 46 SER CA C -2.545 7.465 -13.132 1.00 . A A . 202 SER CA 1 1 6 7497 1 1 46 SER CB C -4.063 7.385 -13.336 1.00 . A A . 202 SER CB 1 1 6 7498 1 1 46 SER H H -2.104 9.113 -11.876 1.00 . A A . 202 SER H 1 1 6 7499 1 1 46 SER HA H -2.135 6.454 -13.127 1.00 . A A . 202 SER HA 1 1 6 7500 1 1 46 SER HB2 H -4.271 6.820 -14.244 1.00 . A A . 202 SER HB2 1 1 6 7501 1 1 46 SER HB3 H -4.518 6.881 -12.483 1.00 . A A . 202 SER HB3 1 1 6 7502 1 1 46 SER HG H -4.600 9.098 -12.600 1.00 . A A . 202 SER HG 1 1 6 7503 1 1 46 SER N N -2.270 8.117 -11.859 1.00 . A A . 202 SER N 1 1 6 7504 1 1 46 SER O O -1.307 9.310 -14.031 1.00 . A A . 202 SER O 1 1 6 7505 1 1 46 SER OG O -4.604 8.683 -13.466 1.00 . A A . 202 SER OG 1 1 6 7506 1 1 47 GLU C C -2.224 9.675 -17.041 1.00 . A A . 203 GLU C 1 1 6 7507 1 1 47 GLU CA C -1.449 8.407 -16.666 1.00 . A A . 203 GLU CA 1 1 6 7508 1 1 47 GLU CB C -1.433 7.421 -17.839 1.00 . A A . 203 GLU CB 1 1 6 7509 1 1 47 GLU CD C 0.768 6.409 -17.049 1.00 . A A . 203 GLU CD 1 1 6 7510 1 1 47 GLU CG C -0.665 6.137 -17.510 1.00 . A A . 203 GLU CG 1 1 6 7511 1 1 47 GLU H H -2.513 6.887 -15.633 1.00 . A A . 203 GLU H 1 1 6 7512 1 1 47 GLU HA H -0.426 8.701 -16.435 1.00 . A A . 203 GLU HA 1 1 6 7513 1 1 47 GLU HB2 H -2.458 7.157 -18.096 1.00 . A A . 203 GLU HB2 1 1 6 7514 1 1 47 GLU HB3 H -0.975 7.899 -18.705 1.00 . A A . 203 GLU HB3 1 1 6 7515 1 1 47 GLU HG2 H -1.191 5.591 -16.728 1.00 . A A . 203 GLU HG2 1 1 6 7516 1 1 47 GLU HG3 H -0.631 5.509 -18.401 1.00 . A A . 203 GLU HG3 1 1 6 7517 1 1 47 GLU N N -2.013 7.753 -15.495 1.00 . A A . 203 GLU N 1 1 6 7518 1 1 47 GLU O O -1.871 10.344 -18.011 1.00 . A A . 203 GLU O 1 1 6 7519 1 1 47 GLU OE1 O 1.258 5.635 -16.195 1.00 . A A . 203 GLU OE1 1 1 6 7520 1 1 47 GLU OE2 O 1.372 7.387 -17.548 1.00 . A A . 203 GLU OE2 1 1 6 7521 1 1 48 ASN C C -3.280 12.467 -16.315 1.00 . A A . 204 ASN C 1 1 6 7522 1 1 48 ASN CA C -4.088 11.191 -16.566 1.00 . A A . 204 ASN CA 1 1 6 7523 1 1 48 ASN CB C -5.333 11.162 -15.679 1.00 . A A . 204 ASN CB 1 1 6 7524 1 1 48 ASN CG C -6.355 12.208 -16.091 1.00 . A A . 204 ASN CG 1 1 6 7525 1 1 48 ASN H H -3.522 9.444 -15.494 1.00 . A A . 204 ASN H 1 1 6 7526 1 1 48 ASN HA H -4.407 11.141 -17.607 1.00 . A A . 204 ASN HA 1 1 6 7527 1 1 48 ASN HB2 H -5.802 10.182 -15.756 1.00 . A A . 204 ASN HB2 1 1 6 7528 1 1 48 ASN HB3 H -5.033 11.340 -14.645 1.00 . A A . 204 ASN HB3 1 1 6 7529 1 1 48 ASN HD21 H -7.441 13.771 -15.389 1.00 . A A . 204 ASN HD21 1 1 6 7530 1 1 48 ASN HD22 H -6.401 12.998 -14.216 1.00 . A A . 204 ASN HD22 1 1 6 7531 1 1 48 ASN N N -3.276 10.016 -16.289 1.00 . A A . 204 ASN N 1 1 6 7532 1 1 48 ASN ND2 N -6.762 13.060 -15.157 1.00 . A A . 204 ASN ND2 1 1 6 7533 1 1 48 ASN O O -2.606 12.569 -15.290 1.00 . A A . 204 ASN O 1 1 6 7534 1 1 48 ASN OD1 O -6.778 12.248 -17.245 1.00 . A A . 204 ASN OD1 1 1 6 7535 1 1 49 PRO C C -3.265 15.520 -15.906 1.00 . A A . 205 PRO C 1 1 6 7536 1 1 49 PRO CA C -2.666 14.731 -17.074 1.00 . A A . 205 PRO CA 1 1 6 7537 1 1 49 PRO CB C -2.917 15.486 -18.385 1.00 . A A . 205 PRO CB 1 1 6 7538 1 1 49 PRO CD C -4.035 13.366 -18.493 1.00 . A A . 205 PRO CD 1 1 6 7539 1 1 49 PRO CG C -3.410 14.437 -19.376 1.00 . A A . 205 PRO CG 1 1 6 7540 1 1 49 PRO HA H -1.597 14.568 -16.936 1.00 . A A . 205 PRO HA 1 1 6 7541 1 1 49 PRO HB2 H -3.716 16.214 -18.240 1.00 . A A . 205 PRO HB2 1 1 6 7542 1 1 49 PRO HB3 H -2.011 15.973 -18.745 1.00 . A A . 205 PRO HB3 1 1 6 7543 1 1 49 PRO HD2 H -5.093 13.563 -18.315 1.00 . A A . 205 PRO HD2 1 1 6 7544 1 1 49 PRO HD3 H -3.903 12.393 -18.966 1.00 . A A . 205 PRO HD3 1 1 6 7545 1 1 49 PRO HG2 H -4.140 14.860 -20.068 1.00 . A A . 205 PRO HG2 1 1 6 7546 1 1 49 PRO HG3 H -2.559 14.012 -19.909 1.00 . A A . 205 PRO HG3 1 1 6 7547 1 1 49 PRO N N -3.332 13.446 -17.230 1.00 . A A . 205 PRO N 1 1 6 7548 1 1 49 PRO O O -4.451 15.845 -15.946 1.00 . A A . 205 PRO O 1 1 6 7549 1 1 50 PRO C C -2.903 18.117 -14.020 1.00 . A A . 206 PRO C 1 1 6 7550 1 1 50 PRO CA C -2.964 16.615 -13.731 1.00 . A A . 206 PRO CA 1 1 6 7551 1 1 50 PRO CB C -1.998 16.265 -12.605 1.00 . A A . 206 PRO CB 1 1 6 7552 1 1 50 PRO CD C -1.099 15.466 -14.675 1.00 . A A . 206 PRO CD 1 1 6 7553 1 1 50 PRO CG C -0.675 16.120 -13.357 1.00 . A A . 206 PRO CG 1 1 6 7554 1 1 50 PRO HA H -3.981 16.329 -13.457 1.00 . A A . 206 PRO HA 1 1 6 7555 1 1 50 PRO HB2 H -1.947 17.045 -11.846 1.00 . A A . 206 PRO HB2 1 1 6 7556 1 1 50 PRO HB3 H -2.272 15.306 -12.164 1.00 . A A . 206 PRO HB3 1 1 6 7557 1 1 50 PRO HD2 H -0.481 15.823 -15.497 1.00 . A A . 206 PRO HD2 1 1 6 7558 1 1 50 PRO HD3 H -1.025 14.382 -14.583 1.00 . A A . 206 PRO HD3 1 1 6 7559 1 1 50 PRO HG2 H -0.260 17.110 -13.554 1.00 . A A . 206 PRO HG2 1 1 6 7560 1 1 50 PRO HG3 H 0.039 15.504 -12.811 1.00 . A A . 206 PRO HG3 1 1 6 7561 1 1 50 PRO N N -2.490 15.839 -14.863 1.00 . A A . 206 PRO N 1 1 6 7562 1 1 50 PRO O O -2.204 18.551 -14.932 1.00 . A A . 206 PRO O 1 1 6 7563 1 1 51 ASN C C -3.852 20.933 -11.864 1.00 . A A . 207 ASN C 1 1 6 7564 1 1 51 ASN CA C -3.510 20.359 -13.237 1.00 . A A . 207 ASN CA 1 1 6 7565 1 1 51 ASN CB C -4.261 21.059 -14.390 1.00 . A A . 207 ASN CB 1 1 6 7566 1 1 51 ASN CG C -5.689 20.638 -14.754 1.00 . A A . 207 ASN CG 1 1 6 7567 1 1 51 ASN H H -4.278 18.491 -12.572 1.00 . A A . 207 ASN H 1 1 6 7568 1 1 51 ASN HA H -2.455 20.587 -13.392 1.00 . A A . 207 ASN HA 1 1 6 7569 1 1 51 ASN HB2 H -4.290 22.130 -14.188 1.00 . A A . 207 ASN HB2 1 1 6 7570 1 1 51 ASN HB3 H -3.649 20.923 -15.282 1.00 . A A . 207 ASN HB3 1 1 6 7571 1 1 51 ASN HD21 H -7.337 19.621 -14.251 1.00 . A A . 207 ASN HD21 1 1 6 7572 1 1 51 ASN HD22 H -6.127 19.662 -12.995 1.00 . A A . 207 ASN HD22 1 1 6 7573 1 1 51 ASN N N -3.636 18.909 -13.230 1.00 . A A . 207 ASN N 1 1 6 7574 1 1 51 ASN ND2 N -6.427 19.915 -13.925 1.00 . A A . 207 ASN ND2 1 1 6 7575 1 1 51 ASN O O -4.144 20.194 -10.924 1.00 . A A . 207 ASN O 1 1 6 7576 1 1 51 ASN OD1 O -6.153 20.982 -15.832 1.00 . A A . 207 ASN OD1 1 1 6 7577 1 1 52 HIS C C -5.440 22.858 -9.976 1.00 . A A . 208 HIS C 1 1 6 7578 1 1 52 HIS CA C -4.049 23.062 -10.576 1.00 . A A . 208 HIS CA 1 1 6 7579 1 1 52 HIS CB C -3.880 24.525 -10.982 1.00 . A A . 208 HIS CB 1 1 6 7580 1 1 52 HIS CD2 C -6.082 25.379 -11.923 1.00 . A A . 208 HIS CD2 1 1 6 7581 1 1 52 HIS CE1 C -5.634 25.299 -14.078 1.00 . A A . 208 HIS CE1 1 1 6 7582 1 1 52 HIS CG C -4.811 24.918 -12.096 1.00 . A A . 208 HIS CG 1 1 6 7583 1 1 52 HIS H H -3.586 22.780 -12.612 1.00 . A A . 208 HIS H 1 1 6 7584 1 1 52 HIS HA H -3.316 22.799 -9.814 1.00 . A A . 208 HIS HA 1 1 6 7585 1 1 52 HIS HB2 H -4.056 25.170 -10.121 1.00 . A A . 208 HIS HB2 1 1 6 7586 1 1 52 HIS HB3 H -2.861 24.680 -11.334 1.00 . A A . 208 HIS HB3 1 1 6 7587 1 1 52 HIS HD2 H -6.584 25.525 -10.979 1.00 . A A . 208 HIS HD2 1 1 6 7588 1 1 52 HIS HE1 H -5.756 25.383 -15.147 1.00 . A A . 208 HIS HE1 1 1 6 7589 1 1 52 HIS HE2 H -7.508 25.968 -13.397 1.00 . A A . 208 HIS HE2 1 1 6 7590 1 1 52 HIS N N -3.810 22.263 -11.773 1.00 . A A . 208 HIS N 1 1 6 7591 1 1 52 HIS ND1 N -4.524 24.857 -13.462 1.00 . A A . 208 HIS ND1 1 1 6 7592 1 1 52 HIS NE2 N -6.587 25.612 -13.182 1.00 . A A . 208 HIS NE2 1 1 6 7593 1 1 52 HIS O O -5.827 23.613 -9.085 1.00 . A A . 208 HIS O 1 1 6 7594 1 1 53 ILE C C -7.867 20.183 -9.876 1.00 . A A . 209 ILE C 1 1 6 7595 1 1 53 ILE CA C -7.566 21.674 -10.012 1.00 . A A . 209 ILE CA 1 1 6 7596 1 1 53 ILE CB C -8.481 22.370 -11.024 1.00 . A A . 209 ILE CB 1 1 6 7597 1 1 53 ILE CD1 C -10.374 23.954 -11.274 1.00 . A A . 209 ILE CD1 1 1 6 7598 1 1 53 ILE CG1 C -9.717 22.942 -10.342 1.00 . A A . 209 ILE CG1 1 1 6 7599 1 1 53 ILE CG2 C -8.967 21.398 -12.093 1.00 . A A . 209 ILE CG2 1 1 6 7600 1 1 53 ILE H H -5.817 21.210 -11.112 1.00 . A A . 209 ILE H 1 1 6 7601 1 1 53 ILE HA H -7.698 22.147 -9.039 1.00 . A A . 209 ILE HA 1 1 6 7602 1 1 53 ILE HB H -7.928 23.185 -11.492 1.00 . A A . 209 ILE HB 1 1 6 7603 1 1 53 ILE HD11 H -9.631 24.699 -11.559 1.00 . A A . 209 ILE HD11 1 1 6 7604 1 1 53 ILE HD12 H -10.731 23.446 -12.170 1.00 . A A . 209 ILE HD12 1 1 6 7605 1 1 53 ILE HD13 H -11.202 24.444 -10.762 1.00 . A A . 209 ILE HD13 1 1 6 7606 1 1 53 ILE HG12 H -10.416 22.146 -10.088 1.00 . A A . 209 ILE HG12 1 1 6 7607 1 1 53 ILE HG13 H -9.412 23.452 -9.427 1.00 . A A . 209 ILE HG13 1 1 6 7608 1 1 53 ILE HG21 H -9.646 20.680 -11.633 1.00 . A A . 209 ILE HG21 1 1 6 7609 1 1 53 ILE HG22 H -9.491 21.941 -12.878 1.00 . A A . 209 ILE HG22 1 1 6 7610 1 1 53 ILE HG23 H -8.109 20.884 -12.528 1.00 . A A . 209 ILE HG23 1 1 6 7611 1 1 53 ILE N N -6.197 21.861 -10.439 1.00 . A A . 209 ILE N 1 1 6 7612 1 1 53 ILE O O -7.286 19.355 -10.577 1.00 . A A . 209 ILE O 1 1 6 7613 1 1 54 LEU C C -10.600 18.288 -9.409 1.00 . A A . 210 LEU C 1 1 6 7614 1 1 54 LEU CA C -9.249 18.495 -8.746 1.00 . A A . 210 LEU CA 1 1 6 7615 1 1 54 LEU CB C -9.355 18.252 -7.241 1.00 . A A . 210 LEU CB 1 1 6 7616 1 1 54 LEU CD1 C -6.779 18.036 -7.227 1.00 . A A . 210 LEU CD1 1 1 6 7617 1 1 54 LEU CD2 C -8.123 18.152 -5.125 1.00 . A A . 210 LEU CD2 1 1 6 7618 1 1 54 LEU CG C -8.109 17.662 -6.570 1.00 . A A . 210 LEU CG 1 1 6 7619 1 1 54 LEU H H -9.192 20.586 -8.402 1.00 . A A . 210 LEU H 1 1 6 7620 1 1 54 LEU HA H -8.547 17.781 -9.177 1.00 . A A . 210 LEU HA 1 1 6 7621 1 1 54 LEU HB2 H -9.593 19.207 -6.772 1.00 . A A . 210 LEU HB2 1 1 6 7622 1 1 54 LEU HB3 H -10.185 17.577 -7.038 1.00 . A A . 210 LEU HB3 1 1 6 7623 1 1 54 LEU HD11 H -6.697 19.119 -7.311 1.00 . A A . 210 LEU HD11 1 1 6 7624 1 1 54 LEU HD12 H -5.958 17.647 -6.626 1.00 . A A . 210 LEU HD12 1 1 6 7625 1 1 54 LEU HD13 H -6.716 17.590 -8.219 1.00 . A A . 210 LEU HD13 1 1 6 7626 1 1 54 LEU HD21 H -9.128 18.059 -4.711 1.00 . A A . 210 LEU HD21 1 1 6 7627 1 1 54 LEU HD22 H -7.436 17.550 -4.530 1.00 . A A . 210 LEU HD22 1 1 6 7628 1 1 54 LEU HD23 H -7.833 19.202 -5.090 1.00 . A A . 210 LEU HD23 1 1 6 7629 1 1 54 LEU HG H -8.186 16.575 -6.564 1.00 . A A . 210 LEU HG 1 1 6 7630 1 1 54 LEU N N -8.784 19.855 -8.967 1.00 . A A . 210 LEU N 1 1 6 7631 1 1 54 LEU O O -11.375 19.232 -9.548 1.00 . A A . 210 LEU O 1 1 6 7632 1 1 55 PHE C C -12.957 16.010 -9.182 1.00 . A A . 211 PHE C 1 1 6 7633 1 1 55 PHE CA C -12.171 16.637 -10.326 1.00 . A A . 211 PHE CA 1 1 6 7634 1 1 55 PHE CB C -11.969 15.634 -11.464 1.00 . A A . 211 PHE CB 1 1 6 7635 1 1 55 PHE CD1 C -14.149 15.634 -12.744 1.00 . A A . 211 PHE CD1 1 1 6 7636 1 1 55 PHE CD2 C -13.493 13.613 -11.572 1.00 . A A . 211 PHE CD2 1 1 6 7637 1 1 55 PHE CE1 C -15.302 14.988 -13.214 1.00 . A A . 211 PHE CE1 1 1 6 7638 1 1 55 PHE CE2 C -14.647 12.971 -12.037 1.00 . A A . 211 PHE CE2 1 1 6 7639 1 1 55 PHE CG C -13.234 14.944 -11.935 1.00 . A A . 211 PHE CG 1 1 6 7640 1 1 55 PHE CZ C -15.550 13.656 -12.858 1.00 . A A . 211 PHE CZ 1 1 6 7641 1 1 55 PHE H H -10.159 16.344 -9.745 1.00 . A A . 211 PHE H 1 1 6 7642 1 1 55 PHE HA H -12.713 17.500 -10.708 1.00 . A A . 211 PHE HA 1 1 6 7643 1 1 55 PHE HB2 H -11.522 16.153 -12.312 1.00 . A A . 211 PHE HB2 1 1 6 7644 1 1 55 PHE HB3 H -11.268 14.868 -11.131 1.00 . A A . 211 PHE HB3 1 1 6 7645 1 1 55 PHE HD1 H -13.965 16.664 -13.012 1.00 . A A . 211 PHE HD1 1 1 6 7646 1 1 55 PHE HD2 H -12.811 13.072 -10.932 1.00 . A A . 211 PHE HD2 1 1 6 7647 1 1 55 PHE HE1 H -15.997 15.517 -13.851 1.00 . A A . 211 PHE HE1 1 1 6 7648 1 1 55 PHE HE2 H -14.841 11.944 -11.763 1.00 . A A . 211 PHE HE2 1 1 6 7649 1 1 55 PHE HZ H -16.439 13.155 -13.212 1.00 . A A . 211 PHE HZ 1 1 6 7650 1 1 55 PHE N N -10.878 17.051 -9.816 1.00 . A A . 211 PHE N 1 1 6 7651 1 1 55 PHE O O -12.543 14.991 -8.626 1.00 . A A . 211 PHE O 1 1 6 7652 1 1 56 LEU C C -15.993 15.168 -8.528 1.00 . A A . 212 LEU C 1 1 6 7653 1 1 56 LEU CA C -14.989 16.069 -7.836 1.00 . A A . 212 LEU CA 1 1 6 7654 1 1 56 LEU CB C -15.705 17.192 -7.071 1.00 . A A . 212 LEU CB 1 1 6 7655 1 1 56 LEU CD1 C -13.663 17.353 -5.589 1.00 . A A . 212 LEU CD1 1 1 6 7656 1 1 56 LEU CD2 C -14.156 19.218 -7.116 1.00 . A A . 212 LEU CD2 1 1 6 7657 1 1 56 LEU CG C -14.788 18.123 -6.268 1.00 . A A . 212 LEU CG 1 1 6 7658 1 1 56 LEU H H -14.357 17.478 -9.291 1.00 . A A . 212 LEU H 1 1 6 7659 1 1 56 LEU HA H -14.431 15.450 -7.135 1.00 . A A . 212 LEU HA 1 1 6 7660 1 1 56 LEU HB2 H -16.292 17.789 -7.769 1.00 . A A . 212 LEU HB2 1 1 6 7661 1 1 56 LEU HB3 H -16.391 16.719 -6.368 1.00 . A A . 212 LEU HB3 1 1 6 7662 1 1 56 LEU HD11 H -13.135 18.023 -4.911 1.00 . A A . 212 LEU HD11 1 1 6 7663 1 1 56 LEU HD12 H -14.084 16.508 -5.045 1.00 . A A . 212 LEU HD12 1 1 6 7664 1 1 56 LEU HD13 H -12.959 16.985 -6.336 1.00 . A A . 212 LEU HD13 1 1 6 7665 1 1 56 LEU HD21 H -14.943 19.820 -7.571 1.00 . A A . 212 LEU HD21 1 1 6 7666 1 1 56 LEU HD22 H -13.544 19.844 -6.467 1.00 . A A . 212 LEU HD22 1 1 6 7667 1 1 56 LEU HD23 H -13.521 18.788 -7.890 1.00 . A A . 212 LEU HD23 1 1 6 7668 1 1 56 LEU HG H -15.396 18.601 -5.500 1.00 . A A . 212 LEU HG 1 1 6 7669 1 1 56 LEU N N -14.093 16.616 -8.835 1.00 . A A . 212 LEU N 1 1 6 7670 1 1 56 LEU O O -16.334 15.372 -9.692 1.00 . A A . 212 LEU O 1 1 6 7671 1 1 57 THR C C -18.356 12.763 -7.237 1.00 . A A . 213 THR C 1 1 6 7672 1 1 57 THR CA C -17.366 13.156 -8.325 1.00 . A A . 213 THR CA 1 1 6 7673 1 1 57 THR CB C -16.552 11.934 -8.772 1.00 . A A . 213 THR CB 1 1 6 7674 1 1 57 THR CG2 C -17.226 11.223 -9.937 1.00 . A A . 213 THR CG2 1 1 6 7675 1 1 57 THR H H -16.194 14.078 -6.825 1.00 . A A . 213 THR H 1 1 6 7676 1 1 57 THR HA H -17.909 13.567 -9.176 1.00 . A A . 213 THR HA 1 1 6 7677 1 1 57 THR HB H -16.455 11.236 -7.940 1.00 . A A . 213 THR HB 1 1 6 7678 1 1 57 THR HG1 H -14.802 12.676 -8.435 1.00 . A A . 213 THR HG1 1 1 6 7679 1 1 57 THR HG21 H -18.222 10.887 -9.645 1.00 . A A . 213 THR HG21 1 1 6 7680 1 1 57 THR HG22 H -17.294 11.909 -10.781 1.00 . A A . 213 THR HG22 1 1 6 7681 1 1 57 THR HG23 H -16.619 10.368 -10.235 1.00 . A A . 213 THR HG23 1 1 6 7682 1 1 57 THR N N -16.471 14.165 -7.793 1.00 . A A . 213 THR N 1 1 6 7683 1 1 57 THR O O -18.102 13.007 -6.059 1.00 . A A . 213 THR O 1 1 6 7684 1 1 57 THR OG1 O -15.259 12.305 -9.193 1.00 . A A . 213 THR OG1 1 1 6 7685 1 1 58 ASN C C -21.085 12.773 -5.814 1.00 . A A . 214 ASN C 1 1 6 7686 1 1 58 ASN CA C -20.471 11.661 -6.673 1.00 . A A . 214 ASN CA 1 1 6 7687 1 1 58 ASN CB C -19.839 10.567 -5.808 1.00 . A A . 214 ASN CB 1 1 6 7688 1 1 58 ASN CG C -20.859 9.600 -5.233 1.00 . A A . 214 ASN CG 1 1 6 7689 1 1 58 ASN H H -19.657 12.034 -8.604 1.00 . A A . 214 ASN H 1 1 6 7690 1 1 58 ASN HA H -21.271 11.216 -7.265 1.00 . A A . 214 ASN HA 1 1 6 7691 1 1 58 ASN HB2 H -19.086 10.010 -6.366 1.00 . A A . 214 ASN HB2 1 1 6 7692 1 1 58 ASN HB3 H -19.330 11.040 -4.969 1.00 . A A . 214 ASN HB3 1 1 6 7693 1 1 58 ASN HD21 H -21.132 8.315 -3.688 1.00 . A A . 214 ASN HD21 1 1 6 7694 1 1 58 ASN HD22 H -19.583 9.138 -3.727 1.00 . A A . 214 ASN HD22 1 1 6 7695 1 1 58 ASN N N -19.480 12.154 -7.616 1.00 . A A . 214 ASN N 1 1 6 7696 1 1 58 ASN ND2 N -20.495 8.965 -4.125 1.00 . A A . 214 ASN ND2 1 1 6 7697 1 1 58 ASN O O -21.574 12.501 -4.721 1.00 . A A . 214 ASN O 1 1 6 7698 1 1 58 ASN OD1 O -21.950 9.426 -5.767 1.00 . A A . 214 ASN OD1 1 1 6 7699 1 1 59 LEU C C -23.204 15.012 -5.560 1.00 . A A . 215 LEU C 1 1 6 7700 1 1 59 LEU CA C -21.677 15.159 -5.613 1.00 . A A . 215 LEU CA 1 1 6 7701 1 1 59 LEU CB C -21.270 16.441 -6.347 1.00 . A A . 215 LEU CB 1 1 6 7702 1 1 59 LEU CD1 C -19.443 18.016 -6.988 1.00 . A A . 215 LEU CD1 1 1 6 7703 1 1 59 LEU CD2 C -19.512 17.120 -4.687 1.00 . A A . 215 LEU CD2 1 1 6 7704 1 1 59 LEU CG C -19.795 16.788 -6.151 1.00 . A A . 215 LEU CG 1 1 6 7705 1 1 59 LEU H H -20.608 14.189 -7.179 1.00 . A A . 215 LEU H 1 1 6 7706 1 1 59 LEU HA H -21.314 15.197 -4.586 1.00 . A A . 215 LEU HA 1 1 6 7707 1 1 59 LEU HB2 H -21.468 16.316 -7.411 1.00 . A A . 215 LEU HB2 1 1 6 7708 1 1 59 LEU HB3 H -21.875 17.274 -5.989 1.00 . A A . 215 LEU HB3 1 1 6 7709 1 1 59 LEU HD11 H -18.398 18.280 -6.828 1.00 . A A . 215 LEU HD11 1 1 6 7710 1 1 59 LEU HD12 H -19.615 17.801 -8.043 1.00 . A A . 215 LEU HD12 1 1 6 7711 1 1 59 LEU HD13 H -20.067 18.856 -6.683 1.00 . A A . 215 LEU HD13 1 1 6 7712 1 1 59 LEU HD21 H -19.640 16.230 -4.072 1.00 . A A . 215 LEU HD21 1 1 6 7713 1 1 59 LEU HD22 H -18.488 17.483 -4.596 1.00 . A A . 215 LEU HD22 1 1 6 7714 1 1 59 LEU HD23 H -20.195 17.900 -4.348 1.00 . A A . 215 LEU HD23 1 1 6 7715 1 1 59 LEU HG H -19.171 15.954 -6.471 1.00 . A A . 215 LEU HG 1 1 6 7716 1 1 59 LEU N N -21.064 14.020 -6.295 1.00 . A A . 215 LEU N 1 1 6 7717 1 1 59 LEU O O -23.780 14.287 -6.373 1.00 . A A . 215 LEU O 1 1 6 7718 1 1 60 PRO C C -26.058 16.271 -5.614 1.00 . A A . 216 PRO C 1 1 6 7719 1 1 60 PRO CA C -25.315 15.638 -4.432 1.00 . A A . 216 PRO CA 1 1 6 7720 1 1 60 PRO CB C -25.583 16.380 -3.117 1.00 . A A . 216 PRO CB 1 1 6 7721 1 1 60 PRO CD C -23.269 16.567 -3.621 1.00 . A A . 216 PRO CD 1 1 6 7722 1 1 60 PRO CG C -24.429 17.378 -3.047 1.00 . A A . 216 PRO CG 1 1 6 7723 1 1 60 PRO HA H -25.648 14.605 -4.329 1.00 . A A . 216 PRO HA 1 1 6 7724 1 1 60 PRO HB2 H -26.546 16.890 -3.115 1.00 . A A . 216 PRO HB2 1 1 6 7725 1 1 60 PRO HB3 H -25.514 15.686 -2.278 1.00 . A A . 216 PRO HB3 1 1 6 7726 1 1 60 PRO HD2 H -22.525 17.230 -4.063 1.00 . A A . 216 PRO HD2 1 1 6 7727 1 1 60 PRO HD3 H -22.818 15.963 -2.833 1.00 . A A . 216 PRO HD3 1 1 6 7728 1 1 60 PRO HG2 H -24.657 18.231 -3.687 1.00 . A A . 216 PRO HG2 1 1 6 7729 1 1 60 PRO HG3 H -24.227 17.722 -2.032 1.00 . A A . 216 PRO HG3 1 1 6 7730 1 1 60 PRO N N -23.869 15.689 -4.610 1.00 . A A . 216 PRO N 1 1 6 7731 1 1 60 PRO O O -25.474 16.967 -6.439 1.00 . A A . 216 PRO O 1 1 6 7732 1 1 61 GLU C C -28.535 18.032 -6.585 1.00 . A A . 217 GLU C 1 1 6 7733 1 1 61 GLU CA C -28.185 16.555 -6.789 1.00 . A A . 217 GLU CA 1 1 6 7734 1 1 61 GLU CB C -29.435 15.692 -6.958 1.00 . A A . 217 GLU CB 1 1 6 7735 1 1 61 GLU CD C -31.540 14.809 -5.852 1.00 . A A . 217 GLU CD 1 1 6 7736 1 1 61 GLU CG C -30.373 15.794 -5.754 1.00 . A A . 217 GLU CG 1 1 6 7737 1 1 61 GLU H H -27.817 15.450 -5.001 1.00 . A A . 217 GLU H 1 1 6 7738 1 1 61 GLU HA H -27.607 16.481 -7.711 1.00 . A A . 217 GLU HA 1 1 6 7739 1 1 61 GLU HB2 H -29.963 16.005 -7.859 1.00 . A A . 217 GLU HB2 1 1 6 7740 1 1 61 GLU HB3 H -29.128 14.652 -7.077 1.00 . A A . 217 GLU HB3 1 1 6 7741 1 1 61 GLU HG2 H -29.807 15.589 -4.846 1.00 . A A . 217 GLU HG2 1 1 6 7742 1 1 61 GLU HG3 H -30.770 16.808 -5.700 1.00 . A A . 217 GLU HG3 1 1 6 7743 1 1 61 GLU N N -27.366 16.024 -5.700 1.00 . A A . 217 GLU N 1 1 6 7744 1 1 61 GLU O O -29.191 18.628 -7.437 1.00 . A A . 217 GLU O 1 1 6 7745 1 1 61 GLU OE1 O -31.836 14.355 -6.982 1.00 . A A . 217 GLU OE1 1 1 6 7746 1 1 61 GLU OE2 O -32.129 14.509 -4.789 1.00 . A A . 217 GLU OE2 1 1 6 7747 1 1 62 GLU C C -27.112 20.859 -5.024 1.00 . A A . 218 GLU C 1 1 6 7748 1 1 62 GLU CA C -28.387 20.027 -5.151 1.00 . A A . 218 GLU CA 1 1 6 7749 1 1 62 GLU CB C -29.230 20.121 -3.875 1.00 . A A . 218 GLU CB 1 1 6 7750 1 1 62 GLU CD C -31.456 19.940 -5.104 1.00 . A A . 218 GLU CD 1 1 6 7751 1 1 62 GLU CG C -30.560 19.377 -3.995 1.00 . A A . 218 GLU CG 1 1 6 7752 1 1 62 GLU H H -27.563 18.099 -4.800 1.00 . A A . 218 GLU H 1 1 6 7753 1 1 62 GLU HA H -28.956 20.451 -5.980 1.00 . A A . 218 GLU HA 1 1 6 7754 1 1 62 GLU HB2 H -28.661 19.699 -3.046 1.00 . A A . 218 GLU HB2 1 1 6 7755 1 1 62 GLU HB3 H -29.433 21.169 -3.655 1.00 . A A . 218 GLU HB3 1 1 6 7756 1 1 62 GLU HG2 H -30.356 18.324 -4.189 1.00 . A A . 218 GLU HG2 1 1 6 7757 1 1 62 GLU HG3 H -31.084 19.457 -3.042 1.00 . A A . 218 GLU HG3 1 1 6 7758 1 1 62 GLU N N -28.105 18.629 -5.467 1.00 . A A . 218 GLU N 1 1 6 7759 1 1 62 GLU O O -27.131 21.933 -4.426 1.00 . A A . 218 GLU O 1 1 6 7760 1 1 62 GLU OE1 O -31.293 21.131 -5.446 1.00 . A A . 218 GLU OE1 1 1 6 7761 1 1 62 GLU OE2 O -32.305 19.168 -5.602 1.00 . A A . 218 GLU OE2 1 1 6 7762 1 1 63 THR C C -24.717 22.398 -6.171 1.00 . A A . 219 THR C 1 1 6 7763 1 1 63 THR CA C -24.718 21.071 -5.418 1.00 . A A . 219 THR CA 1 1 6 7764 1 1 63 THR CB C -23.539 20.219 -5.893 1.00 . A A . 219 THR CB 1 1 6 7765 1 1 63 THR CG2 C -22.313 20.552 -5.047 1.00 . A A . 219 THR CG2 1 1 6 7766 1 1 63 THR H H -26.036 19.515 -6.100 1.00 . A A . 219 THR H 1 1 6 7767 1 1 63 THR HA H -24.580 21.276 -4.357 1.00 . A A . 219 THR HA 1 1 6 7768 1 1 63 THR HB H -23.335 20.412 -6.946 1.00 . A A . 219 THR HB 1 1 6 7769 1 1 63 THR HG1 H -24.415 18.544 -6.365 1.00 . A A . 219 THR HG1 1 1 6 7770 1 1 63 THR HG21 H -22.520 20.309 -4.005 1.00 . A A . 219 THR HG21 1 1 6 7771 1 1 63 THR HG22 H -21.472 19.946 -5.384 1.00 . A A . 219 THR HG22 1 1 6 7772 1 1 63 THR HG23 H -22.058 21.607 -5.148 1.00 . A A . 219 THR HG23 1 1 6 7773 1 1 63 THR N N -25.995 20.376 -5.575 1.00 . A A . 219 THR N 1 1 6 7774 1 1 63 THR O O -25.366 22.539 -7.207 1.00 . A A . 219 THR O 1 1 6 7775 1 1 63 THR OG1 O -23.777 18.848 -5.715 1.00 . A A . 219 THR OG1 1 1 6 7776 1 1 64 ASN C C -22.486 25.304 -5.743 1.00 . A A . 220 ASN C 1 1 6 7777 1 1 64 ASN CA C -23.766 24.667 -6.278 1.00 . A A . 220 ASN CA 1 1 6 7778 1 1 64 ASN CB C -24.989 25.577 -6.072 1.00 . A A . 220 ASN CB 1 1 6 7779 1 1 64 ASN CG C -25.301 25.887 -4.613 1.00 . A A . 220 ASN CG 1 1 6 7780 1 1 64 ASN H H -23.506 23.208 -4.760 1.00 . A A . 220 ASN H 1 1 6 7781 1 1 64 ASN HA H -23.638 24.516 -7.350 1.00 . A A . 220 ASN HA 1 1 6 7782 1 1 64 ASN HB2 H -24.813 26.516 -6.597 1.00 . A A . 220 ASN HB2 1 1 6 7783 1 1 64 ASN HB3 H -25.860 25.095 -6.517 1.00 . A A . 220 ASN HB3 1 1 6 7784 1 1 64 ASN HD21 H -24.607 25.690 -2.717 1.00 . A A . 220 ASN HD21 1 1 6 7785 1 1 64 ASN HD22 H -23.613 24.963 -3.968 1.00 . A A . 220 ASN HD22 1 1 6 7786 1 1 64 ASN N N -23.973 23.373 -5.642 1.00 . A A . 220 ASN N 1 1 6 7787 1 1 64 ASN ND2 N -24.434 25.480 -3.689 1.00 . A A . 220 ASN ND2 1 1 6 7788 1 1 64 ASN O O -21.928 24.833 -4.749 1.00 . A A . 220 ASN O 1 1 6 7789 1 1 64 ASN OD1 O -26.328 26.494 -4.315 1.00 . A A . 220 ASN OD1 1 1 6 7790 1 1 65 GLU C C -20.675 27.512 -4.668 1.00 . A A . 221 GLU C 1 1 6 7791 1 1 65 GLU CA C -20.731 26.968 -6.091 1.00 . A A . 221 GLU CA 1 1 6 7792 1 1 65 GLU CB C -20.481 28.071 -7.123 1.00 . A A . 221 GLU CB 1 1 6 7793 1 1 65 GLU CD C -18.781 29.661 -6.044 1.00 . A A . 221 GLU CD 1 1 6 7794 1 1 65 GLU CG C -19.037 28.572 -7.090 1.00 . A A . 221 GLU CG 1 1 6 7795 1 1 65 GLU H H -22.564 26.791 -7.131 1.00 . A A . 221 GLU H 1 1 6 7796 1 1 65 GLU HA H -19.962 26.204 -6.206 1.00 . A A . 221 GLU HA 1 1 6 7797 1 1 65 GLU HB2 H -20.662 27.669 -8.119 1.00 . A A . 221 GLU HB2 1 1 6 7798 1 1 65 GLU HB3 H -21.183 28.893 -6.977 1.00 . A A . 221 GLU HB3 1 1 6 7799 1 1 65 GLU HG2 H -18.382 27.718 -6.922 1.00 . A A . 221 GLU HG2 1 1 6 7800 1 1 65 GLU HG3 H -18.821 28.977 -8.078 1.00 . A A . 221 GLU HG3 1 1 6 7801 1 1 65 GLU N N -22.022 26.373 -6.389 1.00 . A A . 221 GLU N 1 1 6 7802 1 1 65 GLU O O -19.608 27.515 -4.057 1.00 . A A . 221 GLU O 1 1 6 7803 1 1 65 GLU OE1 O -17.601 29.808 -5.650 1.00 . A A . 221 GLU OE1 1 1 6 7804 1 1 65 GLU OE2 O -19.755 30.343 -5.648 1.00 . A A . 221 GLU OE2 1 1 6 7805 1 1 66 LEU C C -21.546 27.469 -1.748 1.00 . A A . 222 LEU C 1 1 6 7806 1 1 66 LEU CA C -21.845 28.537 -2.796 1.00 . A A . 222 LEU CA 1 1 6 7807 1 1 66 LEU CB C -23.214 29.179 -2.559 1.00 . A A . 222 LEU CB 1 1 6 7808 1 1 66 LEU CD1 C -22.341 30.989 -1.033 1.00 . A A . 222 LEU CD1 1 1 6 7809 1 1 66 LEU CD2 C -24.738 30.349 -0.968 1.00 . A A . 222 LEU CD2 1 1 6 7810 1 1 66 LEU CG C -23.317 29.824 -1.170 1.00 . A A . 222 LEU CG 1 1 6 7811 1 1 66 LEU H H -22.668 27.938 -4.668 1.00 . A A . 222 LEU H 1 1 6 7812 1 1 66 LEU HA H -21.076 29.307 -2.736 1.00 . A A . 222 LEU HA 1 1 6 7813 1 1 66 LEU HB2 H -23.391 29.935 -3.325 1.00 . A A . 222 LEU HB2 1 1 6 7814 1 1 66 LEU HB3 H -23.985 28.414 -2.649 1.00 . A A . 222 LEU HB3 1 1 6 7815 1 1 66 LEU HD11 H -22.532 31.726 -1.813 1.00 . A A . 222 LEU HD11 1 1 6 7816 1 1 66 LEU HD12 H -22.473 31.459 -0.058 1.00 . A A . 222 LEU HD12 1 1 6 7817 1 1 66 LEU HD13 H -21.316 30.625 -1.114 1.00 . A A . 222 LEU HD13 1 1 6 7818 1 1 66 LEU HD21 H -25.446 29.523 -1.043 1.00 . A A . 222 LEU HD21 1 1 6 7819 1 1 66 LEU HD22 H -24.828 30.802 0.020 1.00 . A A . 222 LEU HD22 1 1 6 7820 1 1 66 LEU HD23 H -24.958 31.099 -1.728 1.00 . A A . 222 LEU HD23 1 1 6 7821 1 1 66 LEU HG H -23.101 29.084 -0.400 1.00 . A A . 222 LEU HG 1 1 6 7822 1 1 66 LEU N N -21.811 27.971 -4.135 1.00 . A A . 222 LEU N 1 1 6 7823 1 1 66 LEU O O -20.817 27.731 -0.798 1.00 . A A . 222 LEU O 1 1 6 7824 1 1 67 MET C C -20.511 24.597 -1.118 1.00 . A A . 223 MET C 1 1 6 7825 1 1 67 MET CA C -21.889 25.203 -0.932 1.00 . A A . 223 MET CA 1 1 6 7826 1 1 67 MET CB C -22.963 24.127 -1.083 1.00 . A A . 223 MET CB 1 1 6 7827 1 1 67 MET CE C -24.282 21.171 -1.586 1.00 . A A . 223 MET CE 1 1 6 7828 1 1 67 MET CG C -22.645 22.927 -0.193 1.00 . A A . 223 MET CG 1 1 6 7829 1 1 67 MET H H -22.674 26.073 -2.717 1.00 . A A . 223 MET H 1 1 6 7830 1 1 67 MET HA H -21.944 25.615 0.077 1.00 . A A . 223 MET HA 1 1 6 7831 1 1 67 MET HB2 H -23.928 24.548 -0.801 1.00 . A A . 223 MET HB2 1 1 6 7832 1 1 67 MET HB3 H -23.001 23.789 -2.118 1.00 . A A . 223 MET HB3 1 1 6 7833 1 1 67 MET HE1 H -25.096 20.447 -1.578 1.00 . A A . 223 MET HE1 1 1 6 7834 1 1 67 MET HE2 H -24.532 21.994 -2.256 1.00 . A A . 223 MET HE2 1 1 6 7835 1 1 67 MET HE3 H -23.369 20.687 -1.932 1.00 . A A . 223 MET HE3 1 1 6 7836 1 1 67 MET HG2 H -21.829 22.365 -0.649 1.00 . A A . 223 MET HG2 1 1 6 7837 1 1 67 MET HG3 H -22.301 23.293 0.775 1.00 . A A . 223 MET HG3 1 1 6 7838 1 1 67 MET N N -22.101 26.261 -1.906 1.00 . A A . 223 MET N 1 1 6 7839 1 1 67 MET O O -19.811 24.332 -0.144 1.00 . A A . 223 MET O 1 1 6 7840 1 1 67 MET SD S -24.038 21.805 0.095 1.00 . A A . 223 MET SD 1 1 6 7841 1 1 68 LEU C C -17.697 24.584 -2.205 1.00 . A A . 224 LEU C 1 1 6 7842 1 1 68 LEU CA C -18.862 23.729 -2.689 1.00 . A A . 224 LEU CA 1 1 6 7843 1 1 68 LEU CB C -18.776 23.549 -4.204 1.00 . A A . 224 LEU CB 1 1 6 7844 1 1 68 LEU CD1 C -18.782 21.052 -4.295 1.00 . A A . 224 LEU CD1 1 1 6 7845 1 1 68 LEU CD2 C -17.562 22.333 -6.016 1.00 . A A . 224 LEU CD2 1 1 6 7846 1 1 68 LEU CG C -17.956 22.305 -4.546 1.00 . A A . 224 LEU CG 1 1 6 7847 1 1 68 LEU H H -20.731 24.651 -3.136 1.00 . A A . 224 LEU H 1 1 6 7848 1 1 68 LEU HA H -18.828 22.759 -2.194 1.00 . A A . 224 LEU HA 1 1 6 7849 1 1 68 LEU HB2 H -19.780 23.454 -4.618 1.00 . A A . 224 LEU HB2 1 1 6 7850 1 1 68 LEU HB3 H -18.310 24.434 -4.637 1.00 . A A . 224 LEU HB3 1 1 6 7851 1 1 68 LEU HD11 H -19.691 21.104 -4.896 1.00 . A A . 224 LEU HD11 1 1 6 7852 1 1 68 LEU HD12 H -18.209 20.174 -4.591 1.00 . A A . 224 LEU HD12 1 1 6 7853 1 1 68 LEU HD13 H -19.046 20.979 -3.240 1.00 . A A . 224 LEU HD13 1 1 6 7854 1 1 68 LEU HD21 H -16.959 23.220 -6.216 1.00 . A A . 224 LEU HD21 1 1 6 7855 1 1 68 LEU HD22 H -16.978 21.444 -6.251 1.00 . A A . 224 LEU HD22 1 1 6 7856 1 1 68 LEU HD23 H -18.458 22.354 -6.637 1.00 . A A . 224 LEU HD23 1 1 6 7857 1 1 68 LEU HG H -17.056 22.274 -3.930 1.00 . A A . 224 LEU HG 1 1 6 7858 1 1 68 LEU N N -20.122 24.378 -2.377 1.00 . A A . 224 LEU N 1 1 6 7859 1 1 68 LEU O O -16.696 24.069 -1.706 1.00 . A A . 224 LEU O 1 1 6 7860 1 1 69 SER C C -16.653 26.795 -0.403 1.00 . A A . 225 SER C 1 1 6 7861 1 1 69 SER CA C -16.791 26.815 -1.924 1.00 . A A . 225 SER CA 1 1 6 7862 1 1 69 SER CB C -17.082 28.228 -2.434 1.00 . A A . 225 SER CB 1 1 6 7863 1 1 69 SER H H -18.671 26.273 -2.776 1.00 . A A . 225 SER H 1 1 6 7864 1 1 69 SER HA H -15.849 26.483 -2.361 1.00 . A A . 225 SER HA 1 1 6 7865 1 1 69 SER HB2 H -16.224 28.866 -2.222 1.00 . A A . 225 SER HB2 1 1 6 7866 1 1 69 SER HB3 H -17.238 28.196 -3.512 1.00 . A A . 225 SER HB3 1 1 6 7867 1 1 69 SER HG H -19.003 28.357 -2.206 1.00 . A A . 225 SER HG 1 1 6 7868 1 1 69 SER N N -17.833 25.902 -2.350 1.00 . A A . 225 SER N 1 1 6 7869 1 1 69 SER O O -15.538 26.908 0.094 1.00 . A A . 225 SER O 1 1 6 7870 1 1 69 SER OG O -18.230 28.764 -1.810 1.00 . A A . 225 SER OG 1 1 6 7871 1 1 70 MET C C -16.909 25.424 2.327 1.00 . A A . 226 MET C 1 1 6 7872 1 1 70 MET CA C -17.667 26.638 1.810 1.00 . A A . 226 MET CA 1 1 6 7873 1 1 70 MET CB C -19.074 26.599 2.408 1.00 . A A . 226 MET CB 1 1 6 7874 1 1 70 MET CE C -20.350 30.562 2.090 1.00 . A A . 226 MET CE 1 1 6 7875 1 1 70 MET CG C -19.844 27.865 2.041 1.00 . A A . 226 MET CG 1 1 6 7876 1 1 70 MET H H -18.652 26.553 -0.088 1.00 . A A . 226 MET H 1 1 6 7877 1 1 70 MET HA H -17.162 27.542 2.151 1.00 . A A . 226 MET HA 1 1 6 7878 1 1 70 MET HB2 H -19.604 25.734 2.012 1.00 . A A . 226 MET HB2 1 1 6 7879 1 1 70 MET HB3 H -19.016 26.527 3.495 1.00 . A A . 226 MET HB3 1 1 6 7880 1 1 70 MET HE1 H -21.405 30.289 2.076 1.00 . A A . 226 MET HE1 1 1 6 7881 1 1 70 MET HE2 H -20.237 31.536 2.565 1.00 . A A . 226 MET HE2 1 1 6 7882 1 1 70 MET HE3 H -19.976 30.607 1.067 1.00 . A A . 226 MET HE3 1 1 6 7883 1 1 70 MET HG2 H -19.644 28.081 0.991 1.00 . A A . 226 MET HG2 1 1 6 7884 1 1 70 MET HG3 H -20.907 27.657 2.160 1.00 . A A . 226 MET HG3 1 1 6 7885 1 1 70 MET N N -17.747 26.649 0.351 1.00 . A A . 226 MET N 1 1 6 7886 1 1 70 MET O O -16.135 25.530 3.275 1.00 . A A . 226 MET O 1 1 6 7887 1 1 70 MET SD S -19.410 29.323 3.020 1.00 . A A . 226 MET SD 1 1 6 7888 1 1 71 LEU C C -15.060 22.908 1.753 1.00 . A A . 227 LEU C 1 1 6 7889 1 1 71 LEU CA C -16.526 23.020 2.159 1.00 . A A . 227 LEU CA 1 1 6 7890 1 1 71 LEU CB C -17.397 21.829 1.736 1.00 . A A . 227 LEU CB 1 1 6 7891 1 1 71 LEU CD1 C -16.928 21.063 -0.610 1.00 . A A . 227 LEU CD1 1 1 6 7892 1 1 71 LEU CD2 C -19.277 21.262 0.184 1.00 . A A . 227 LEU CD2 1 1 6 7893 1 1 71 LEU CG C -17.876 21.849 0.282 1.00 . A A . 227 LEU CG 1 1 6 7894 1 1 71 LEU H H -17.733 24.247 0.894 1.00 . A A . 227 LEU H 1 1 6 7895 1 1 71 LEU HA H -16.536 23.039 3.249 1.00 . A A . 227 LEU HA 1 1 6 7896 1 1 71 LEU HB2 H -16.839 20.910 1.914 1.00 . A A . 227 LEU HB2 1 1 6 7897 1 1 71 LEU HB3 H -18.273 21.823 2.385 1.00 . A A . 227 LEU HB3 1 1 6 7898 1 1 71 LEU HD11 H -17.284 21.126 -1.638 1.00 . A A . 227 LEU HD11 1 1 6 7899 1 1 71 LEU HD12 H -15.925 21.486 -0.547 1.00 . A A . 227 LEU HD12 1 1 6 7900 1 1 71 LEU HD13 H -16.915 20.022 -0.287 1.00 . A A . 227 LEU HD13 1 1 6 7901 1 1 71 LEU HD21 H -19.964 21.895 0.747 1.00 . A A . 227 LEU HD21 1 1 6 7902 1 1 71 LEU HD22 H -19.585 21.250 -0.861 1.00 . A A . 227 LEU HD22 1 1 6 7903 1 1 71 LEU HD23 H -19.284 20.248 0.584 1.00 . A A . 227 LEU HD23 1 1 6 7904 1 1 71 LEU HG H -17.934 22.871 -0.088 1.00 . A A . 227 LEU HG 1 1 6 7905 1 1 71 LEU N N -17.127 24.266 1.702 1.00 . A A . 227 LEU N 1 1 6 7906 1 1 71 LEU O O -14.357 22.021 2.234 1.00 . A A . 227 LEU O 1 1 6 7907 1 1 72 PHE C C -12.576 25.194 1.234 1.00 . A A . 228 PHE C 1 1 6 7908 1 1 72 PHE CA C -13.188 23.958 0.571 1.00 . A A . 228 PHE CA 1 1 6 7909 1 1 72 PHE CB C -12.995 24.009 -0.942 1.00 . A A . 228 PHE CB 1 1 6 7910 1 1 72 PHE CD1 C -13.485 21.853 -2.198 1.00 . A A . 228 PHE CD1 1 1 6 7911 1 1 72 PHE CD2 C -11.243 22.283 -1.366 1.00 . A A . 228 PHE CD2 1 1 6 7912 1 1 72 PHE CE1 C -13.052 20.626 -2.722 1.00 . A A . 228 PHE CE1 1 1 6 7913 1 1 72 PHE CE2 C -10.810 21.062 -1.896 1.00 . A A . 228 PHE CE2 1 1 6 7914 1 1 72 PHE CG C -12.577 22.678 -1.520 1.00 . A A . 228 PHE CG 1 1 6 7915 1 1 72 PHE CZ C -11.716 20.233 -2.573 1.00 . A A . 228 PHE CZ 1 1 6 7916 1 1 72 PHE H H -15.261 24.416 0.413 1.00 . A A . 228 PHE H 1 1 6 7917 1 1 72 PHE HA H -12.651 23.087 0.946 1.00 . A A . 228 PHE HA 1 1 6 7918 1 1 72 PHE HB2 H -13.917 24.344 -1.419 1.00 . A A . 228 PHE HB2 1 1 6 7919 1 1 72 PHE HB3 H -12.217 24.741 -1.163 1.00 . A A . 228 PHE HB3 1 1 6 7920 1 1 72 PHE HD1 H -14.511 22.165 -2.326 1.00 . A A . 228 PHE HD1 1 1 6 7921 1 1 72 PHE HD2 H -10.550 22.925 -0.843 1.00 . A A . 228 PHE HD2 1 1 6 7922 1 1 72 PHE HE1 H -13.753 19.988 -3.240 1.00 . A A . 228 PHE HE1 1 1 6 7923 1 1 72 PHE HE2 H -9.781 20.757 -1.781 1.00 . A A . 228 PHE HE2 1 1 6 7924 1 1 72 PHE HZ H -11.368 19.290 -2.969 1.00 . A A . 228 PHE HZ 1 1 6 7925 1 1 72 PHE N N -14.604 23.807 0.879 1.00 . A A . 228 PHE N 1 1 6 7926 1 1 72 PHE O O -11.378 25.204 1.508 1.00 . A A . 228 PHE O 1 1 6 7927 1 1 73 ASN C C -12.497 27.194 3.590 1.00 . A A . 229 ASN C 1 1 6 7928 1 1 73 ASN CA C -12.864 27.448 2.128 1.00 . A A . 229 ASN CA 1 1 6 7929 1 1 73 ASN CB C -13.920 28.549 2.021 1.00 . A A . 229 ASN CB 1 1 6 7930 1 1 73 ASN CG C -13.429 29.869 2.592 1.00 . A A . 229 ASN CG 1 1 6 7931 1 1 73 ASN H H -14.347 26.192 1.245 1.00 . A A . 229 ASN H 1 1 6 7932 1 1 73 ASN HA H -11.966 27.767 1.599 1.00 . A A . 229 ASN HA 1 1 6 7933 1 1 73 ASN HB2 H -14.176 28.703 0.974 1.00 . A A . 229 ASN HB2 1 1 6 7934 1 1 73 ASN HB3 H -14.819 28.237 2.554 1.00 . A A . 229 ASN HB3 1 1 6 7935 1 1 73 ASN HD21 H -13.978 31.413 3.788 1.00 . A A . 229 ASN HD21 1 1 6 7936 1 1 73 ASN HD22 H -15.174 30.147 3.598 1.00 . A A . 229 ASN HD22 1 1 6 7937 1 1 73 ASN N N -13.370 26.234 1.500 1.00 . A A . 229 ASN N 1 1 6 7938 1 1 73 ASN ND2 N -14.262 30.529 3.390 1.00 . A A . 229 ASN ND2 1 1 6 7939 1 1 73 ASN O O -11.711 27.939 4.173 1.00 . A A . 229 ASN O 1 1 6 7940 1 1 73 ASN OD1 O -12.309 30.298 2.324 1.00 . A A . 229 ASN OD1 1 1 6 7941 1 1 74 GLN C C -11.440 25.038 5.678 1.00 . A A . 230 GLN C 1 1 6 7942 1 1 74 GLN CA C -12.773 25.782 5.566 1.00 . A A . 230 GLN CA 1 1 6 7943 1 1 74 GLN CB C -13.929 24.947 6.124 1.00 . A A . 230 GLN CB 1 1 6 7944 1 1 74 GLN CD C -15.233 22.783 5.908 1.00 . A A . 230 GLN CD 1 1 6 7945 1 1 74 GLN CG C -14.028 23.586 5.432 1.00 . A A . 230 GLN CG 1 1 6 7946 1 1 74 GLN H H -13.721 25.574 3.668 1.00 . A A . 230 GLN H 1 1 6 7947 1 1 74 GLN HA H -12.703 26.702 6.145 1.00 . A A . 230 GLN HA 1 1 6 7948 1 1 74 GLN HB2 H -13.773 24.790 7.192 1.00 . A A . 230 GLN HB2 1 1 6 7949 1 1 74 GLN HB3 H -14.864 25.488 5.982 1.00 . A A . 230 GLN HB3 1 1 6 7950 1 1 74 GLN HE21 H -16.277 21.082 5.533 1.00 . A A . 230 GLN HE21 1 1 6 7951 1 1 74 GLN HE22 H -14.916 21.386 4.468 1.00 . A A . 230 GLN HE22 1 1 6 7952 1 1 74 GLN HG2 H -14.119 23.740 4.357 1.00 . A A . 230 GLN HG2 1 1 6 7953 1 1 74 GLN HG3 H -13.124 23.013 5.634 1.00 . A A . 230 GLN HG3 1 1 6 7954 1 1 74 GLN N N -13.067 26.143 4.186 1.00 . A A . 230 GLN N 1 1 6 7955 1 1 74 GLN NE2 N -15.497 21.658 5.248 1.00 . A A . 230 GLN NE2 1 1 6 7956 1 1 74 GLN O O -10.973 24.790 6.787 1.00 . A A . 230 GLN O 1 1 6 7957 1 1 74 GLN OE1 O -15.925 23.154 6.852 1.00 . A A . 230 GLN OE1 1 1 6 7958 1 1 75 PHE C C -8.367 24.905 4.656 1.00 . A A . 231 PHE C 1 1 6 7959 1 1 75 PHE CA C -9.559 23.952 4.549 1.00 . A A . 231 PHE CA 1 1 6 7960 1 1 75 PHE CB C -9.474 23.057 3.307 1.00 . A A . 231 PHE CB 1 1 6 7961 1 1 75 PHE CD1 C -9.226 20.573 3.627 1.00 . A A . 231 PHE CD1 1 1 6 7962 1 1 75 PHE CD2 C -11.437 21.562 3.821 1.00 . A A . 231 PHE CD2 1 1 6 7963 1 1 75 PHE CE1 C -9.756 19.321 3.975 1.00 . A A . 231 PHE CE1 1 1 6 7964 1 1 75 PHE CE2 C -11.963 20.312 4.167 1.00 . A A . 231 PHE CE2 1 1 6 7965 1 1 75 PHE CG C -10.061 21.697 3.583 1.00 . A A . 231 PHE CG 1 1 6 7966 1 1 75 PHE CZ C -11.121 19.194 4.261 1.00 . A A . 231 PHE CZ 1 1 6 7967 1 1 75 PHE H H -11.235 24.904 3.653 1.00 . A A . 231 PHE H 1 1 6 7968 1 1 75 PHE HA H -9.545 23.308 5.428 1.00 . A A . 231 PHE HA 1 1 6 7969 1 1 75 PHE HB2 H -9.995 23.517 2.467 1.00 . A A . 231 PHE HB2 1 1 6 7970 1 1 75 PHE HB3 H -8.430 22.938 3.019 1.00 . A A . 231 PHE HB3 1 1 6 7971 1 1 75 PHE HD1 H -8.174 20.658 3.396 1.00 . A A . 231 PHE HD1 1 1 6 7972 1 1 75 PHE HD2 H -12.085 22.422 3.739 1.00 . A A . 231 PHE HD2 1 1 6 7973 1 1 75 PHE HE1 H -9.112 18.455 4.028 1.00 . A A . 231 PHE HE1 1 1 6 7974 1 1 75 PHE HE2 H -13.020 20.204 4.368 1.00 . A A . 231 PHE HE2 1 1 6 7975 1 1 75 PHE HZ H -11.526 18.237 4.551 1.00 . A A . 231 PHE HZ 1 1 6 7976 1 1 75 PHE N N -10.822 24.676 4.547 1.00 . A A . 231 PHE N 1 1 6 7977 1 1 75 PHE O O -8.510 26.105 4.416 1.00 . A A . 231 PHE O 1 1 6 7978 1 1 76 PRO C C -5.465 25.817 3.883 1.00 . A A . 232 PRO C 1 1 6 7979 1 1 76 PRO CA C -5.940 25.123 5.162 1.00 . A A . 232 PRO CA 1 1 6 7980 1 1 76 PRO CB C -4.898 24.100 5.622 1.00 . A A . 232 PRO CB 1 1 6 7981 1 1 76 PRO CD C -6.971 22.980 5.349 1.00 . A A . 232 PRO CD 1 1 6 7982 1 1 76 PRO CG C -5.731 22.978 6.234 1.00 . A A . 232 PRO CG 1 1 6 7983 1 1 76 PRO HA H -6.086 25.875 5.937 1.00 . A A . 232 PRO HA 1 1 6 7984 1 1 76 PRO HB2 H -4.366 23.714 4.753 1.00 . A A . 232 PRO HB2 1 1 6 7985 1 1 76 PRO HB3 H -4.206 24.528 6.346 1.00 . A A . 232 PRO HB3 1 1 6 7986 1 1 76 PRO HD2 H -6.773 22.412 4.441 1.00 . A A . 232 PRO HD2 1 1 6 7987 1 1 76 PRO HD3 H -7.811 22.555 5.898 1.00 . A A . 232 PRO HD3 1 1 6 7988 1 1 76 PRO HG2 H -5.210 22.021 6.197 1.00 . A A . 232 PRO HG2 1 1 6 7989 1 1 76 PRO HG3 H -6.001 23.241 7.257 1.00 . A A . 232 PRO HG3 1 1 6 7990 1 1 76 PRO N N -7.187 24.376 5.014 1.00 . A A . 232 PRO N 1 1 6 7991 1 1 76 PRO O O -4.377 26.391 3.859 1.00 . A A . 232 PRO O 1 1 6 7992 1 1 77 GLY C C -7.126 26.369 0.616 1.00 . A A . 233 GLY C 1 1 6 7993 1 1 77 GLY CA C -5.922 26.377 1.551 1.00 . A A . 233 GLY CA 1 1 6 7994 1 1 77 GLY H H -7.159 25.298 2.893 1.00 . A A . 233 GLY H 1 1 6 7995 1 1 77 GLY HA2 H -5.598 27.404 1.717 1.00 . A A . 233 GLY HA2 1 1 6 7996 1 1 77 GLY HA3 H -5.108 25.812 1.099 1.00 . A A . 233 GLY HA3 1 1 6 7997 1 1 77 GLY N N -6.266 25.767 2.820 1.00 . A A . 233 GLY N 1 1 6 7998 1 1 77 GLY O O -7.766 25.336 0.434 1.00 . A A . 233 GLY O 1 1 6 7999 1 1 78 PHE C C -8.260 28.846 -1.867 1.00 . A A . 234 PHE C 1 1 6 8000 1 1 78 PHE CA C -8.502 27.643 -0.962 1.00 . A A . 234 PHE CA 1 1 6 8001 1 1 78 PHE CB C -9.834 27.797 -0.227 1.00 . A A . 234 PHE CB 1 1 6 8002 1 1 78 PHE CD1 C -11.371 27.078 -2.081 1.00 . A A . 234 PHE CD1 1 1 6 8003 1 1 78 PHE CD2 C -11.704 29.263 -1.080 1.00 . A A . 234 PHE CD2 1 1 6 8004 1 1 78 PHE CE1 C -12.447 27.310 -2.947 1.00 . A A . 234 PHE CE1 1 1 6 8005 1 1 78 PHE CE2 C -12.781 29.498 -1.948 1.00 . A A . 234 PHE CE2 1 1 6 8006 1 1 78 PHE CG C -10.999 28.053 -1.152 1.00 . A A . 234 PHE CG 1 1 6 8007 1 1 78 PHE CZ C -13.151 28.521 -2.884 1.00 . A A . 234 PHE CZ 1 1 6 8008 1 1 78 PHE H H -6.923 28.360 0.255 1.00 . A A . 234 PHE H 1 1 6 8009 1 1 78 PHE HA H -8.539 26.741 -1.572 1.00 . A A . 234 PHE HA 1 1 6 8010 1 1 78 PHE HB2 H -10.028 26.892 0.349 1.00 . A A . 234 PHE HB2 1 1 6 8011 1 1 78 PHE HB3 H -9.750 28.629 0.472 1.00 . A A . 234 PHE HB3 1 1 6 8012 1 1 78 PHE HD1 H -10.819 26.151 -2.132 1.00 . A A . 234 PHE HD1 1 1 6 8013 1 1 78 PHE HD2 H -11.406 30.008 -0.357 1.00 . A A . 234 PHE HD2 1 1 6 8014 1 1 78 PHE HE1 H -12.728 26.553 -3.664 1.00 . A A . 234 PHE HE1 1 1 6 8015 1 1 78 PHE HE2 H -13.329 30.427 -1.899 1.00 . A A . 234 PHE HE2 1 1 6 8016 1 1 78 PHE HZ H -13.982 28.700 -3.551 1.00 . A A . 234 PHE HZ 1 1 6 8017 1 1 78 PHE N N -7.437 27.523 0.021 1.00 . A A . 234 PHE N 1 1 6 8018 1 1 78 PHE O O -7.867 29.905 -1.380 1.00 . A A . 234 PHE O 1 1 6 8019 1 1 79 LYS C C -9.692 30.019 -4.890 1.00 . A A . 235 LYS C 1 1 6 8020 1 1 79 LYS CA C -8.400 29.803 -4.110 1.00 . A A . 235 LYS CA 1 1 6 8021 1 1 79 LYS CB C -7.224 29.595 -5.056 1.00 . A A . 235 LYS CB 1 1 6 8022 1 1 79 LYS CD C -5.842 30.717 -6.864 1.00 . A A . 235 LYS CD 1 1 6 8023 1 1 79 LYS CE C -6.324 29.718 -7.914 1.00 . A A . 235 LYS CE 1 1 6 8024 1 1 79 LYS CG C -6.909 30.905 -5.782 1.00 . A A . 235 LYS CG 1 1 6 8025 1 1 79 LYS H H -8.748 27.779 -3.535 1.00 . A A . 235 LYS H 1 1 6 8026 1 1 79 LYS HA H -8.204 30.713 -3.543 1.00 . A A . 235 LYS HA 1 1 6 8027 1 1 79 LYS HB2 H -6.348 29.299 -4.477 1.00 . A A . 235 LYS HB2 1 1 6 8028 1 1 79 LYS HB3 H -7.478 28.813 -5.772 1.00 . A A . 235 LYS HB3 1 1 6 8029 1 1 79 LYS HD2 H -5.652 31.679 -7.339 1.00 . A A . 235 LYS HD2 1 1 6 8030 1 1 79 LYS HD3 H -4.924 30.353 -6.403 1.00 . A A . 235 LYS HD3 1 1 6 8031 1 1 79 LYS HE2 H -6.474 28.746 -7.445 1.00 . A A . 235 LYS HE2 1 1 6 8032 1 1 79 LYS HE3 H -7.279 30.057 -8.315 1.00 . A A . 235 LYS HE3 1 1 6 8033 1 1 79 LYS HG2 H -7.817 31.295 -6.239 1.00 . A A . 235 LYS HG2 1 1 6 8034 1 1 79 LYS HG3 H -6.533 31.619 -5.051 1.00 . A A . 235 LYS HG3 1 1 6 8035 1 1 79 LYS HZ1 H -4.464 29.272 -8.660 1.00 . A A . 235 LYS HZ1 1 1 6 8036 1 1 79 LYS HZ2 H -5.705 28.898 -9.672 1.00 . A A . 235 LYS HZ2 1 1 6 8037 1 1 79 LYS HZ3 H -5.242 30.468 -9.489 1.00 . A A . 235 LYS HZ3 1 1 6 8038 1 1 79 LYS N N -8.495 28.688 -3.175 1.00 . A A . 235 LYS N 1 1 6 8039 1 1 79 LYS NZ N -5.356 29.582 -9.016 1.00 . A A . 235 LYS NZ 1 1 6 8040 1 1 79 LYS O O -10.261 31.107 -4.834 1.00 . A A . 235 LYS O 1 1 6 8041 1 1 80 GLU C C -12.030 27.858 -6.765 1.00 . A A . 236 GLU C 1 1 6 8042 1 1 80 GLU CA C -11.268 29.169 -6.545 1.00 . A A . 236 GLU CA 1 1 6 8043 1 1 80 GLU CB C -10.682 29.690 -7.862 1.00 . A A . 236 GLU CB 1 1 6 8044 1 1 80 GLU CD C -12.634 31.291 -8.202 1.00 . A A . 236 GLU CD 1 1 6 8045 1 1 80 GLU CG C -11.718 30.245 -8.837 1.00 . A A . 236 GLU CG 1 1 6 8046 1 1 80 GLU H H -9.723 28.086 -5.576 1.00 . A A . 236 GLU H 1 1 6 8047 1 1 80 GLU HA H -11.960 29.905 -6.136 1.00 . A A . 236 GLU HA 1 1 6 8048 1 1 80 GLU HB2 H -9.961 30.478 -7.641 1.00 . A A . 236 GLU HB2 1 1 6 8049 1 1 80 GLU HB3 H -10.156 28.871 -8.351 1.00 . A A . 236 GLU HB3 1 1 6 8050 1 1 80 GLU HG2 H -11.186 30.694 -9.675 1.00 . A A . 236 GLU HG2 1 1 6 8051 1 1 80 GLU HG3 H -12.319 29.419 -9.219 1.00 . A A . 236 GLU HG3 1 1 6 8052 1 1 80 GLU N N -10.156 28.997 -5.623 1.00 . A A . 236 GLU N 1 1 6 8053 1 1 80 GLU O O -11.608 26.803 -6.303 1.00 . A A . 236 GLU O 1 1 6 8054 1 1 80 GLU OE1 O -13.855 31.218 -8.449 1.00 . A A . 236 GLU OE1 1 1 6 8055 1 1 80 GLU OE2 O -12.108 32.159 -7.468 1.00 . A A . 236 GLU OE2 1 1 6 8056 1 1 81 VAL C C -14.486 26.940 -9.252 1.00 . A A . 237 VAL C 1 1 6 8057 1 1 81 VAL CA C -14.023 26.808 -7.803 1.00 . A A . 237 VAL CA 1 1 6 8058 1 1 81 VAL CB C -15.226 26.772 -6.848 1.00 . A A . 237 VAL CB 1 1 6 8059 1 1 81 VAL CG1 C -16.260 25.728 -7.266 1.00 . A A . 237 VAL CG1 1 1 6 8060 1 1 81 VAL CG2 C -14.780 26.478 -5.422 1.00 . A A . 237 VAL CG2 1 1 6 8061 1 1 81 VAL H H -13.432 28.842 -7.831 1.00 . A A . 237 VAL H 1 1 6 8062 1 1 81 VAL HA H -13.468 25.877 -7.698 1.00 . A A . 237 VAL HA 1 1 6 8063 1 1 81 VAL HB H -15.708 27.750 -6.856 1.00 . A A . 237 VAL HB 1 1 6 8064 1 1 81 VAL HG11 H -17.028 25.655 -6.497 1.00 . A A . 237 VAL HG11 1 1 6 8065 1 1 81 VAL HG12 H -16.729 26.020 -8.207 1.00 . A A . 237 VAL HG12 1 1 6 8066 1 1 81 VAL HG13 H -15.782 24.757 -7.389 1.00 . A A . 237 VAL HG13 1 1 6 8067 1 1 81 VAL HG21 H -14.275 25.513 -5.380 1.00 . A A . 237 VAL HG21 1 1 6 8068 1 1 81 VAL HG22 H -14.094 27.263 -5.102 1.00 . A A . 237 VAL HG22 1 1 6 8069 1 1 81 VAL HG23 H -15.649 26.468 -4.764 1.00 . A A . 237 VAL HG23 1 1 6 8070 1 1 81 VAL N N -13.157 27.937 -7.479 1.00 . A A . 237 VAL N 1 1 6 8071 1 1 81 VAL O O -14.634 28.053 -9.758 1.00 . A A . 237 VAL O 1 1 6 8072 1 1 82 ARG C C -16.213 24.745 -11.534 1.00 . A A . 238 ARG C 1 1 6 8073 1 1 82 ARG CA C -15.152 25.818 -11.318 1.00 . A A . 238 ARG CA 1 1 6 8074 1 1 82 ARG CB C -13.913 25.588 -12.192 1.00 . A A . 238 ARG CB 1 1 6 8075 1 1 82 ARG CD C -15.035 25.640 -14.500 1.00 . A A . 238 ARG CD 1 1 6 8076 1 1 82 ARG CG C -14.014 26.269 -13.555 1.00 . A A . 238 ARG CG 1 1 6 8077 1 1 82 ARG CZ C -15.728 26.023 -16.868 1.00 . A A . 238 ARG CZ 1 1 6 8078 1 1 82 ARG H H -14.583 24.918 -9.474 1.00 . A A . 238 ARG H 1 1 6 8079 1 1 82 ARG HA H -15.579 26.794 -11.546 1.00 . A A . 238 ARG HA 1 1 6 8080 1 1 82 ARG HB2 H -13.045 26.004 -11.680 1.00 . A A . 238 ARG HB2 1 1 6 8081 1 1 82 ARG HB3 H -13.739 24.521 -12.328 1.00 . A A . 238 ARG HB3 1 1 6 8082 1 1 82 ARG HD2 H -14.844 24.569 -14.572 1.00 . A A . 238 ARG HD2 1 1 6 8083 1 1 82 ARG HD3 H -16.037 25.798 -14.100 1.00 . A A . 238 ARG HD3 1 1 6 8084 1 1 82 ARG HE H -14.147 26.883 -15.974 1.00 . A A . 238 ARG HE 1 1 6 8085 1 1 82 ARG HG2 H -14.278 27.314 -13.395 1.00 . A A . 238 ARG HG2 1 1 6 8086 1 1 82 ARG HG3 H -13.033 26.210 -14.026 1.00 . A A . 238 ARG HG3 1 1 6 8087 1 1 82 ARG HH11 H -17.012 24.811 -15.861 1.00 . A A . 238 ARG HH11 1 1 6 8088 1 1 82 ARG HH12 H -17.383 25.058 -17.554 1.00 . A A . 238 ARG HH12 1 1 6 8089 1 1 82 ARG HH21 H -14.671 27.203 -18.141 1.00 . A A . 238 ARG HH21 1 1 6 8090 1 1 82 ARG HH22 H -16.086 26.431 -18.826 1.00 . A A . 238 ARG HH22 1 1 6 8091 1 1 82 ARG N N -14.718 25.811 -9.926 1.00 . A A . 238 ARG N 1 1 6 8092 1 1 82 ARG NE N -14.916 26.245 -15.832 1.00 . A A . 238 ARG NE 1 1 6 8093 1 1 82 ARG NH1 N -16.793 25.232 -16.753 1.00 . A A . 238 ARG NH1 1 1 6 8094 1 1 82 ARG NH2 N -15.475 26.600 -18.038 1.00 . A A . 238 ARG NH2 1 1 6 8095 1 1 82 ARG O O -15.943 23.555 -11.380 1.00 . A A . 238 ARG O 1 1 6 8096 1 1 83 LEU C C -18.659 23.881 -13.617 1.00 . A A . 239 LEU C 1 1 6 8097 1 1 83 LEU CA C -18.531 24.236 -12.141 1.00 . A A . 239 LEU CA 1 1 6 8098 1 1 83 LEU CB C -19.847 24.820 -11.617 1.00 . A A . 239 LEU CB 1 1 6 8099 1 1 83 LEU CD1 C -21.172 25.636 -9.693 1.00 . A A . 239 LEU CD1 1 1 6 8100 1 1 83 LEU CD2 C -19.456 23.929 -9.272 1.00 . A A . 239 LEU CD2 1 1 6 8101 1 1 83 LEU CG C -19.795 25.149 -10.123 1.00 . A A . 239 LEU CG 1 1 6 8102 1 1 83 LEU H H -17.599 26.146 -12.011 1.00 . A A . 239 LEU H 1 1 6 8103 1 1 83 LEU HA H -18.316 23.314 -11.600 1.00 . A A . 239 LEU HA 1 1 6 8104 1 1 83 LEU HB2 H -20.083 25.727 -12.173 1.00 . A A . 239 LEU HB2 1 1 6 8105 1 1 83 LEU HB3 H -20.641 24.094 -11.786 1.00 . A A . 239 LEU HB3 1 1 6 8106 1 1 83 LEU HD11 H -21.400 26.581 -10.187 1.00 . A A . 239 LEU HD11 1 1 6 8107 1 1 83 LEU HD12 H -21.927 24.893 -9.951 1.00 . A A . 239 LEU HD12 1 1 6 8108 1 1 83 LEU HD13 H -21.166 25.785 -8.613 1.00 . A A . 239 LEU HD13 1 1 6 8109 1 1 83 LEU HD21 H -18.437 23.600 -9.477 1.00 . A A . 239 LEU HD21 1 1 6 8110 1 1 83 LEU HD22 H -19.541 24.197 -8.220 1.00 . A A . 239 LEU HD22 1 1 6 8111 1 1 83 LEU HD23 H -20.163 23.128 -9.493 1.00 . A A . 239 LEU HD23 1 1 6 8112 1 1 83 LEU HG H -19.057 25.930 -9.939 1.00 . A A . 239 LEU HG 1 1 6 8113 1 1 83 LEU N N -17.429 25.157 -11.899 1.00 . A A . 239 LEU N 1 1 6 8114 1 1 83 LEU O O -18.136 24.590 -14.472 1.00 . A A . 239 LEU O 1 1 6 8115 1 1 84 VAL C C -21.078 22.078 -15.501 1.00 . A A . 240 VAL C 1 1 6 8116 1 1 84 VAL CA C -19.580 22.335 -15.287 1.00 . A A . 240 VAL CA 1 1 6 8117 1 1 84 VAL CB C -18.727 21.098 -15.576 1.00 . A A . 240 VAL CB 1 1 6 8118 1 1 84 VAL CG1 C -19.135 20.424 -16.884 1.00 . A A . 240 VAL CG1 1 1 6 8119 1 1 84 VAL CG2 C -17.260 21.516 -15.694 1.00 . A A . 240 VAL CG2 1 1 6 8120 1 1 84 VAL H H -19.750 22.227 -13.171 1.00 . A A . 240 VAL H 1 1 6 8121 1 1 84 VAL HA H -19.253 23.120 -15.970 1.00 . A A . 240 VAL HA 1 1 6 8122 1 1 84 VAL HB H -18.837 20.384 -14.761 1.00 . A A . 240 VAL HB 1 1 6 8123 1 1 84 VAL HG11 H -18.474 19.579 -17.070 1.00 . A A . 240 VAL HG11 1 1 6 8124 1 1 84 VAL HG12 H -20.157 20.050 -16.808 1.00 . A A . 240 VAL HG12 1 1 6 8125 1 1 84 VAL HG13 H -19.065 21.134 -17.708 1.00 . A A . 240 VAL HG13 1 1 6 8126 1 1 84 VAL HG21 H -16.655 20.654 -15.976 1.00 . A A . 240 VAL HG21 1 1 6 8127 1 1 84 VAL HG22 H -17.153 22.283 -16.460 1.00 . A A . 240 VAL HG22 1 1 6 8128 1 1 84 VAL HG23 H -16.905 21.903 -14.739 1.00 . A A . 240 VAL HG23 1 1 6 8129 1 1 84 VAL N N -19.354 22.781 -13.917 1.00 . A A . 240 VAL N 1 1 6 8130 1 1 84 VAL O O -21.651 21.233 -14.818 1.00 . A A . 240 VAL O 1 1 6 8131 1 1 85 PRO C C -23.493 21.231 -17.241 1.00 . A A . 241 PRO C 1 1 6 8132 1 1 85 PRO CA C -23.131 22.639 -16.769 1.00 . A A . 241 PRO CA 1 1 6 8133 1 1 85 PRO CB C -23.407 23.652 -17.881 1.00 . A A . 241 PRO CB 1 1 6 8134 1 1 85 PRO CD C -21.132 23.853 -17.242 1.00 . A A . 241 PRO CD 1 1 6 8135 1 1 85 PRO CG C -22.312 24.698 -17.707 1.00 . A A . 241 PRO CG 1 1 6 8136 1 1 85 PRO HA H -23.726 22.895 -15.894 1.00 . A A . 241 PRO HA 1 1 6 8137 1 1 85 PRO HB2 H -23.283 23.172 -18.852 1.00 . A A . 241 PRO HB2 1 1 6 8138 1 1 85 PRO HB3 H -24.402 24.088 -17.791 1.00 . A A . 241 PRO HB3 1 1 6 8139 1 1 85 PRO HD2 H -20.620 23.420 -18.102 1.00 . A A . 241 PRO HD2 1 1 6 8140 1 1 85 PRO HD3 H -20.453 24.470 -16.655 1.00 . A A . 241 PRO HD3 1 1 6 8141 1 1 85 PRO HG2 H -22.095 25.230 -18.633 1.00 . A A . 241 PRO HG2 1 1 6 8142 1 1 85 PRO HG3 H -22.598 25.394 -16.918 1.00 . A A . 241 PRO HG3 1 1 6 8143 1 1 85 PRO N N -21.718 22.793 -16.442 1.00 . A A . 241 PRO N 1 1 6 8144 1 1 85 PRO O O -22.625 20.432 -17.584 1.00 . A A . 241 PRO O 1 1 6 8145 1 1 86 GLY C C -25.143 18.535 -16.688 1.00 . A A . 242 GLY C 1 1 6 8146 1 1 86 GLY CA C -25.324 19.653 -17.716 1.00 . A A . 242 GLY CA 1 1 6 8147 1 1 86 GLY H H -25.463 21.626 -16.941 1.00 . A A . 242 GLY H 1 1 6 8148 1 1 86 GLY HA2 H -26.389 19.768 -17.921 1.00 . A A . 242 GLY HA2 1 1 6 8149 1 1 86 GLY HA3 H -24.818 19.364 -18.636 1.00 . A A . 242 GLY HA3 1 1 6 8150 1 1 86 GLY N N -24.798 20.933 -17.255 1.00 . A A . 242 GLY N 1 1 6 8151 1 1 86 GLY O O -25.547 17.401 -16.948 1.00 . A A . 242 GLY O 1 1 6 8152 1 1 87 ARG C C -24.421 18.498 -13.095 1.00 . A A . 243 ARG C 1 1 6 8153 1 1 87 ARG CA C -24.311 17.863 -14.473 1.00 . A A . 243 ARG CA 1 1 6 8154 1 1 87 ARG CB C -22.922 17.239 -14.637 1.00 . A A . 243 ARG CB 1 1 6 8155 1 1 87 ARG CD C -21.554 15.489 -15.747 1.00 . A A . 243 ARG CD 1 1 6 8156 1 1 87 ARG CG C -22.908 16.196 -15.750 1.00 . A A . 243 ARG CG 1 1 6 8157 1 1 87 ARG CZ C -21.901 13.094 -16.250 1.00 . A A . 243 ARG CZ 1 1 6 8158 1 1 87 ARG H H -24.237 19.786 -15.372 1.00 . A A . 243 ARG H 1 1 6 8159 1 1 87 ARG HA H -25.058 17.073 -14.538 1.00 . A A . 243 ARG HA 1 1 6 8160 1 1 87 ARG HB2 H -22.186 18.014 -14.849 1.00 . A A . 243 ARG HB2 1 1 6 8161 1 1 87 ARG HB3 H -22.644 16.743 -13.707 1.00 . A A . 243 ARG HB3 1 1 6 8162 1 1 87 ARG HD2 H -20.786 16.193 -16.067 1.00 . A A . 243 ARG HD2 1 1 6 8163 1 1 87 ARG HD3 H -21.326 15.164 -14.732 1.00 . A A . 243 ARG HD3 1 1 6 8164 1 1 87 ARG HE H -21.286 14.476 -17.598 1.00 . A A . 243 ARG HE 1 1 6 8165 1 1 87 ARG HG2 H -23.697 15.467 -15.567 1.00 . A A . 243 ARG HG2 1 1 6 8166 1 1 87 ARG HG3 H -23.070 16.672 -16.717 1.00 . A A . 243 ARG HG3 1 1 6 8167 1 1 87 ARG HH11 H -22.279 13.591 -14.310 1.00 . A A . 243 ARG HH11 1 1 6 8168 1 1 87 ARG HH12 H -22.528 11.915 -14.711 1.00 . A A . 243 ARG HH12 1 1 6 8169 1 1 87 ARG HH21 H -21.608 12.263 -18.086 1.00 . A A . 243 ARG HH21 1 1 6 8170 1 1 87 ARG HH22 H -22.144 11.165 -16.841 1.00 . A A . 243 ARG HH22 1 1 6 8171 1 1 87 ARG N N -24.545 18.837 -15.530 1.00 . A A . 243 ARG N 1 1 6 8172 1 1 87 ARG NE N -21.559 14.326 -16.637 1.00 . A A . 243 ARG NE 1 1 6 8173 1 1 87 ARG NH1 N -22.264 12.849 -14.994 1.00 . A A . 243 ARG NH1 1 1 6 8174 1 1 87 ARG NH2 N -21.882 12.098 -17.128 1.00 . A A . 243 ARG NH2 1 1 6 8175 1 1 87 ARG O O -24.500 19.718 -12.956 1.00 . A A . 243 ARG O 1 1 6 8176 1 1 88 HIS C C -23.644 17.099 -9.816 1.00 . A A . 244 HIS C 1 1 6 8177 1 1 88 HIS CA C -24.487 18.038 -10.677 1.00 . A A . 244 HIS CA 1 1 6 8178 1 1 88 HIS CB C -25.944 17.980 -10.217 1.00 . A A . 244 HIS CB 1 1 6 8179 1 1 88 HIS CD2 C -26.399 15.540 -9.610 1.00 . A A . 244 HIS CD2 1 1 6 8180 1 1 88 HIS CE1 C -27.676 14.968 -11.313 1.00 . A A . 244 HIS CE1 1 1 6 8181 1 1 88 HIS CG C -26.556 16.619 -10.432 1.00 . A A . 244 HIS CG 1 1 6 8182 1 1 88 HIS H H -24.373 16.649 -12.275 1.00 . A A . 244 HIS H 1 1 6 8183 1 1 88 HIS HA H -24.106 19.053 -10.567 1.00 . A A . 244 HIS HA 1 1 6 8184 1 1 88 HIS HB2 H -26.001 18.223 -9.156 1.00 . A A . 244 HIS HB2 1 1 6 8185 1 1 88 HIS HB3 H -26.524 18.719 -10.770 1.00 . A A . 244 HIS HB3 1 1 6 8186 1 1 88 HIS HD2 H -25.825 15.503 -8.696 1.00 . A A . 244 HIS HD2 1 1 6 8187 1 1 88 HIS HE1 H -28.298 14.382 -11.973 1.00 . A A . 244 HIS HE1 1 1 6 8188 1 1 88 HIS HE2 H -27.199 13.574 -9.816 1.00 . A A . 244 HIS HE2 1 1 6 8189 1 1 88 HIS N N -24.423 17.638 -12.075 1.00 . A A . 244 HIS N 1 1 6 8190 1 1 88 HIS ND1 N -27.367 16.259 -11.513 1.00 . A A . 244 HIS ND1 1 1 6 8191 1 1 88 HIS NE2 N -27.109 14.511 -10.181 1.00 . A A . 244 HIS NE2 1 1 6 8192 1 1 88 HIS O O -23.313 17.429 -8.682 1.00 . A A . 244 HIS O 1 1 6 8193 1 1 89 ASP C C -21.039 15.127 -9.778 1.00 . A A . 245 ASP C 1 1 6 8194 1 1 89 ASP CA C -22.545 14.899 -9.654 1.00 . A A . 245 ASP CA 1 1 6 8195 1 1 89 ASP CB C -22.936 13.508 -10.172 1.00 . A A . 245 ASP CB 1 1 6 8196 1 1 89 ASP CG C -22.872 13.352 -11.696 1.00 . A A . 245 ASP CG 1 1 6 8197 1 1 89 ASP H H -23.562 15.724 -11.311 1.00 . A A . 245 ASP H 1 1 6 8198 1 1 89 ASP HA H -22.800 14.944 -8.594 1.00 . A A . 245 ASP HA 1 1 6 8199 1 1 89 ASP HB2 H -22.282 12.765 -9.716 1.00 . A A . 245 ASP HB2 1 1 6 8200 1 1 89 ASP HB3 H -23.957 13.305 -9.851 1.00 . A A . 245 ASP HB3 1 1 6 8201 1 1 89 ASP N N -23.299 15.928 -10.358 1.00 . A A . 245 ASP N 1 1 6 8202 1 1 89 ASP O O -20.263 14.372 -9.196 1.00 . A A . 245 ASP O 1 1 6 8203 1 1 89 ASP OD1 O -22.566 14.344 -12.397 1.00 . A A . 245 ASP OD1 1 1 6 8204 1 1 89 ASP OD2 O -23.137 12.217 -12.154 1.00 . A A . 245 ASP OD2 1 1 6 8205 1 1 90 ILE C C -18.972 17.977 -10.673 1.00 . A A . 246 ILE C 1 1 6 8206 1 1 90 ILE CA C -19.206 16.470 -10.711 1.00 . A A . 246 ILE CA 1 1 6 8207 1 1 90 ILE CB C -18.668 15.843 -12.007 1.00 . A A . 246 ILE CB 1 1 6 8208 1 1 90 ILE CD1 C -18.518 17.639 -13.796 1.00 . A A . 246 ILE CD1 1 1 6 8209 1 1 90 ILE CG1 C -19.301 16.432 -13.273 1.00 . A A . 246 ILE CG1 1 1 6 8210 1 1 90 ILE CG2 C -18.886 14.326 -11.990 1.00 . A A . 246 ILE CG2 1 1 6 8211 1 1 90 ILE H H -21.296 16.746 -10.985 1.00 . A A . 246 ILE H 1 1 6 8212 1 1 90 ILE HA H -18.652 16.037 -9.877 1.00 . A A . 246 ILE HA 1 1 6 8213 1 1 90 ILE HB H -17.593 16.023 -12.056 1.00 . A A . 246 ILE HB 1 1 6 8214 1 1 90 ILE HD11 H -18.969 17.977 -14.729 1.00 . A A . 246 ILE HD11 1 1 6 8215 1 1 90 ILE HD12 H -18.541 18.454 -13.074 1.00 . A A . 246 ILE HD12 1 1 6 8216 1 1 90 ILE HD13 H -17.481 17.353 -13.979 1.00 . A A . 246 ILE HD13 1 1 6 8217 1 1 90 ILE HG12 H -19.288 15.672 -14.055 1.00 . A A . 246 ILE HG12 1 1 6 8218 1 1 90 ILE HG13 H -20.336 16.715 -13.076 1.00 . A A . 246 ILE HG13 1 1 6 8219 1 1 90 ILE HG21 H -19.953 14.102 -11.967 1.00 . A A . 246 ILE HG21 1 1 6 8220 1 1 90 ILE HG22 H -18.450 13.884 -12.885 1.00 . A A . 246 ILE HG22 1 1 6 8221 1 1 90 ILE HG23 H -18.402 13.899 -11.112 1.00 . A A . 246 ILE HG23 1 1 6 8222 1 1 90 ILE N N -20.620 16.155 -10.525 1.00 . A A . 246 ILE N 1 1 6 8223 1 1 90 ILE O O -19.875 18.764 -10.949 1.00 . A A . 246 ILE O 1 1 6 8224 1 1 91 ALA C C -15.782 19.798 -10.244 1.00 . A A . 247 ALA C 1 1 6 8225 1 1 91 ALA CA C -17.308 19.745 -10.263 1.00 . A A . 247 ALA CA 1 1 6 8226 1 1 91 ALA CB C -17.868 20.393 -8.997 1.00 . A A . 247 ALA CB 1 1 6 8227 1 1 91 ALA H H -17.057 17.651 -10.100 1.00 . A A . 247 ALA H 1 1 6 8228 1 1 91 ALA HA H -17.674 20.289 -11.133 1.00 . A A . 247 ALA HA 1 1 6 8229 1 1 91 ALA HB1 H -17.487 19.872 -8.118 1.00 . A A . 247 ALA HB1 1 1 6 8230 1 1 91 ALA HB2 H -17.569 21.440 -8.957 1.00 . A A . 247 ALA HB2 1 1 6 8231 1 1 91 ALA HB3 H -18.957 20.335 -9.007 1.00 . A A . 247 ALA HB3 1 1 6 8232 1 1 91 ALA N N -17.741 18.359 -10.327 1.00 . A A . 247 ALA N 1 1 6 8233 1 1 91 ALA O O -15.122 18.758 -10.306 1.00 . A A . 247 ALA O 1 1 6 8234 1 1 92 PHE C C -13.473 22.276 -9.034 1.00 . A A . 248 PHE C 1 1 6 8235 1 1 92 PHE CA C -13.777 21.203 -10.075 1.00 . A A . 248 PHE CA 1 1 6 8236 1 1 92 PHE CB C -13.208 21.587 -11.447 1.00 . A A . 248 PHE CB 1 1 6 8237 1 1 92 PHE CD1 C -14.711 20.398 -13.084 1.00 . A A . 248 PHE CD1 1 1 6 8238 1 1 92 PHE CD2 C -12.358 19.806 -13.035 1.00 . A A . 248 PHE CD2 1 1 6 8239 1 1 92 PHE CE1 C -14.932 19.446 -14.090 1.00 . A A . 248 PHE CE1 1 1 6 8240 1 1 92 PHE CE2 C -12.579 18.866 -14.051 1.00 . A A . 248 PHE CE2 1 1 6 8241 1 1 92 PHE CG C -13.431 20.570 -12.546 1.00 . A A . 248 PHE CG 1 1 6 8242 1 1 92 PHE CZ C -13.866 18.683 -14.578 1.00 . A A . 248 PHE CZ 1 1 6 8243 1 1 92 PHE H H -15.808 21.822 -10.142 1.00 . A A . 248 PHE H 1 1 6 8244 1 1 92 PHE HA H -13.313 20.268 -9.760 1.00 . A A . 248 PHE HA 1 1 6 8245 1 1 92 PHE HB2 H -13.659 22.529 -11.759 1.00 . A A . 248 PHE HB2 1 1 6 8246 1 1 92 PHE HB3 H -12.136 21.747 -11.337 1.00 . A A . 248 PHE HB3 1 1 6 8247 1 1 92 PHE HD1 H -15.536 20.996 -12.725 1.00 . A A . 248 PHE HD1 1 1 6 8248 1 1 92 PHE HD2 H -11.364 19.941 -12.638 1.00 . A A . 248 PHE HD2 1 1 6 8249 1 1 92 PHE HE1 H -15.927 19.301 -14.485 1.00 . A A . 248 PHE HE1 1 1 6 8250 1 1 92 PHE HE2 H -11.763 18.275 -14.438 1.00 . A A . 248 PHE HE2 1 1 6 8251 1 1 92 PHE HZ H -14.034 17.954 -15.357 1.00 . A A . 248 PHE HZ 1 1 6 8252 1 1 92 PHE N N -15.217 21.003 -10.159 1.00 . A A . 248 PHE N 1 1 6 8253 1 1 92 PHE O O -14.268 23.199 -8.852 1.00 . A A . 248 PHE O 1 1 6 8254 1 1 93 VAL C C -10.466 23.285 -7.181 1.00 . A A . 249 VAL C 1 1 6 8255 1 1 93 VAL CA C -11.973 23.109 -7.287 1.00 . A A . 249 VAL CA 1 1 6 8256 1 1 93 VAL CB C -12.530 22.664 -5.925 1.00 . A A . 249 VAL CB 1 1 6 8257 1 1 93 VAL CG1 C -12.085 23.658 -4.855 1.00 . A A . 249 VAL CG1 1 1 6 8258 1 1 93 VAL CG2 C -14.054 22.615 -5.919 1.00 . A A . 249 VAL CG2 1 1 6 8259 1 1 93 VAL H H -11.689 21.424 -8.579 1.00 . A A . 249 VAL H 1 1 6 8260 1 1 93 VAL HA H -12.403 24.082 -7.526 1.00 . A A . 249 VAL HA 1 1 6 8261 1 1 93 VAL HB H -12.146 21.679 -5.660 1.00 . A A . 249 VAL HB 1 1 6 8262 1 1 93 VAL HG11 H -12.313 24.675 -5.176 1.00 . A A . 249 VAL HG11 1 1 6 8263 1 1 93 VAL HG12 H -12.611 23.455 -3.923 1.00 . A A . 249 VAL HG12 1 1 6 8264 1 1 93 VAL HG13 H -11.013 23.563 -4.685 1.00 . A A . 249 VAL HG13 1 1 6 8265 1 1 93 VAL HG21 H -14.455 23.589 -6.199 1.00 . A A . 249 VAL HG21 1 1 6 8266 1 1 93 VAL HG22 H -14.400 21.856 -6.621 1.00 . A A . 249 VAL HG22 1 1 6 8267 1 1 93 VAL HG23 H -14.405 22.350 -4.922 1.00 . A A . 249 VAL HG23 1 1 6 8268 1 1 93 VAL N N -12.330 22.169 -8.349 1.00 . A A . 249 VAL N 1 1 6 8269 1 1 93 VAL O O -9.715 22.319 -7.303 1.00 . A A . 249 VAL O 1 1 6 8270 1 1 94 GLU C C -8.381 25.191 -5.287 1.00 . A A . 250 GLU C 1 1 6 8271 1 1 94 GLU CA C -8.626 24.863 -6.750 1.00 . A A . 250 GLU CA 1 1 6 8272 1 1 94 GLU CB C -8.200 26.055 -7.612 1.00 . A A . 250 GLU CB 1 1 6 8273 1 1 94 GLU CD C -8.273 27.095 -9.920 1.00 . A A . 250 GLU CD 1 1 6 8274 1 1 94 GLU CG C -8.585 25.864 -9.075 1.00 . A A . 250 GLU CG 1 1 6 8275 1 1 94 GLU H H -10.704 25.279 -6.899 1.00 . A A . 250 GLU H 1 1 6 8276 1 1 94 GLU HA H -8.003 24.004 -6.999 1.00 . A A . 250 GLU HA 1 1 6 8277 1 1 94 GLU HB2 H -8.686 26.953 -7.230 1.00 . A A . 250 GLU HB2 1 1 6 8278 1 1 94 GLU HB3 H -7.121 26.179 -7.528 1.00 . A A . 250 GLU HB3 1 1 6 8279 1 1 94 GLU HG2 H -8.036 25.009 -9.470 1.00 . A A . 250 GLU HG2 1 1 6 8280 1 1 94 GLU HG3 H -9.654 25.655 -9.126 1.00 . A A . 250 GLU HG3 1 1 6 8281 1 1 94 GLU N N -10.031 24.529 -6.954 1.00 . A A . 250 GLU N 1 1 6 8282 1 1 94 GLU O O -9.170 25.883 -4.642 1.00 . A A . 250 GLU O 1 1 6 8283 1 1 94 GLU OE1 O -7.174 27.662 -9.737 1.00 . A A . 250 GLU OE1 1 1 6 8284 1 1 94 GLU OE2 O -9.138 27.468 -10.745 1.00 . A A . 250 GLU OE2 1 1 6 8285 1 1 95 PHE C C -6.070 26.186 -3.326 1.00 . A A . 251 PHE C 1 1 6 8286 1 1 95 PHE CA C -6.872 24.887 -3.396 1.00 . A A . 251 PHE CA 1 1 6 8287 1 1 95 PHE CB C -6.074 23.658 -2.970 1.00 . A A . 251 PHE CB 1 1 6 8288 1 1 95 PHE CD1 C -5.230 23.377 -0.597 1.00 . A A . 251 PHE CD1 1 1 6 8289 1 1 95 PHE CD2 C -7.517 22.764 -1.135 1.00 . A A . 251 PHE CD2 1 1 6 8290 1 1 95 PHE CE1 C -5.428 22.950 0.722 1.00 . A A . 251 PHE CE1 1 1 6 8291 1 1 95 PHE CE2 C -7.717 22.338 0.184 1.00 . A A . 251 PHE CE2 1 1 6 8292 1 1 95 PHE CG C -6.270 23.267 -1.530 1.00 . A A . 251 PHE CG 1 1 6 8293 1 1 95 PHE CZ C -6.667 22.421 1.110 1.00 . A A . 251 PHE CZ 1 1 6 8294 1 1 95 PHE H H -6.667 24.130 -5.375 1.00 . A A . 251 PHE H 1 1 6 8295 1 1 95 PHE HA H -7.762 24.968 -2.771 1.00 . A A . 251 PHE HA 1 1 6 8296 1 1 95 PHE HB2 H -6.413 22.817 -3.576 1.00 . A A . 251 PHE HB2 1 1 6 8297 1 1 95 PHE HB3 H -5.015 23.822 -3.171 1.00 . A A . 251 PHE HB3 1 1 6 8298 1 1 95 PHE HD1 H -4.282 23.793 -0.903 1.00 . A A . 251 PHE HD1 1 1 6 8299 1 1 95 PHE HD2 H -8.319 22.699 -1.854 1.00 . A A . 251 PHE HD2 1 1 6 8300 1 1 95 PHE HE1 H -4.627 23.031 1.443 1.00 . A A . 251 PHE HE1 1 1 6 8301 1 1 95 PHE HE2 H -8.678 21.937 0.469 1.00 . A A . 251 PHE HE2 1 1 6 8302 1 1 95 PHE HZ H -6.808 22.076 2.124 1.00 . A A . 251 PHE HZ 1 1 6 8303 1 1 95 PHE N N -7.266 24.681 -4.776 1.00 . A A . 251 PHE N 1 1 6 8304 1 1 95 PHE O O -6.130 26.975 -4.266 1.00 . A A . 251 PHE O 1 1 6 8305 1 1 96 ASP C C -3.790 28.004 -3.360 1.00 . A A . 252 ASP C 1 1 6 8306 1 1 96 ASP CA C -4.548 27.653 -2.080 1.00 . A A . 252 ASP CA 1 1 6 8307 1 1 96 ASP CB C -3.557 27.456 -0.932 1.00 . A A . 252 ASP CB 1 1 6 8308 1 1 96 ASP CG C -2.800 28.731 -0.553 1.00 . A A . 252 ASP CG 1 1 6 8309 1 1 96 ASP H H -5.306 25.739 -1.502 1.00 . A A . 252 ASP H 1 1 6 8310 1 1 96 ASP HA H -5.229 28.467 -1.830 1.00 . A A . 252 ASP HA 1 1 6 8311 1 1 96 ASP HB2 H -4.096 27.106 -0.052 1.00 . A A . 252 ASP HB2 1 1 6 8312 1 1 96 ASP HB3 H -2.841 26.690 -1.229 1.00 . A A . 252 ASP HB3 1 1 6 8313 1 1 96 ASP N N -5.325 26.425 -2.241 1.00 . A A . 252 ASP N 1 1 6 8314 1 1 96 ASP O O -3.727 29.169 -3.748 1.00 . A A . 252 ASP O 1 1 6 8315 1 1 96 ASP OD1 O -1.777 28.591 0.153 1.00 . A A . 252 ASP OD1 1 1 6 8316 1 1 96 ASP OD2 O -3.239 29.827 -0.967 1.00 . A A . 252 ASP OD2 1 1 6 8317 1 1 97 ASN C C -2.480 25.858 -6.060 1.00 . A A . 253 ASN C 1 1 6 8318 1 1 97 ASN CA C -2.563 27.186 -5.310 1.00 . A A . 253 ASN CA 1 1 6 8319 1 1 97 ASN CB C -1.181 27.811 -5.110 1.00 . A A . 253 ASN CB 1 1 6 8320 1 1 97 ASN CG C -0.155 26.810 -4.597 1.00 . A A . 253 ASN CG 1 1 6 8321 1 1 97 ASN H H -3.231 26.062 -3.633 1.00 . A A . 253 ASN H 1 1 6 8322 1 1 97 ASN HA H -3.173 27.874 -5.895 1.00 . A A . 253 ASN HA 1 1 6 8323 1 1 97 ASN HB2 H -0.832 28.202 -6.065 1.00 . A A . 253 ASN HB2 1 1 6 8324 1 1 97 ASN HB3 H -1.265 28.645 -4.413 1.00 . A A . 253 ASN HB3 1 1 6 8325 1 1 97 ASN HD21 H 0.508 25.873 -2.919 1.00 . A A . 253 ASN HD21 1 1 6 8326 1 1 97 ASN HD22 H -0.853 26.946 -2.693 1.00 . A A . 253 ASN HD22 1 1 6 8327 1 1 97 ASN N N -3.210 26.994 -4.021 1.00 . A A . 253 ASN N 1 1 6 8328 1 1 97 ASN ND2 N -0.170 26.517 -3.301 1.00 . A A . 253 ASN ND2 1 1 6 8329 1 1 97 ASN O O -2.965 24.832 -5.581 1.00 . A A . 253 ASN O 1 1 6 8330 1 1 97 ASN OD1 O 0.649 26.302 -5.370 1.00 . A A . 253 ASN OD1 1 1 6 8331 1 1 98 GLU C C -1.100 23.530 -7.512 1.00 . A A . 254 GLU C 1 1 6 8332 1 1 98 GLU CA C -1.805 24.735 -8.141 1.00 . A A . 254 GLU CA 1 1 6 8333 1 1 98 GLU CB C -1.087 25.159 -9.424 1.00 . A A . 254 GLU CB 1 1 6 8334 1 1 98 GLU CD C 0.972 26.231 -10.422 1.00 . A A . 254 GLU CD 1 1 6 8335 1 1 98 GLU CG C 0.353 25.610 -9.168 1.00 . A A . 254 GLU CG 1 1 6 8336 1 1 98 GLU H H -1.423 26.737 -7.551 1.00 . A A . 254 GLU H 1 1 6 8337 1 1 98 GLU HA H -2.824 24.439 -8.388 1.00 . A A . 254 GLU HA 1 1 6 8338 1 1 98 GLU HB2 H -1.070 24.322 -10.121 1.00 . A A . 254 GLU HB2 1 1 6 8339 1 1 98 GLU HB3 H -1.635 25.989 -9.868 1.00 . A A . 254 GLU HB3 1 1 6 8340 1 1 98 GLU HG2 H 0.361 26.356 -8.373 1.00 . A A . 254 GLU HG2 1 1 6 8341 1 1 98 GLU HG3 H 0.950 24.754 -8.852 1.00 . A A . 254 GLU HG3 1 1 6 8342 1 1 98 GLU N N -1.865 25.882 -7.243 1.00 . A A . 254 GLU N 1 1 6 8343 1 1 98 GLU O O -1.314 22.400 -7.954 1.00 . A A . 254 GLU O 1 1 6 8344 1 1 98 GLU OE1 O 0.664 25.739 -11.533 1.00 . A A . 254 GLU OE1 1 1 6 8345 1 1 98 GLU OE2 O 1.755 27.195 -10.263 1.00 . A A . 254 GLU OE2 1 1 6 8346 1 1 99 VAL C C -0.421 21.946 -4.815 1.00 . A A . 255 VAL C 1 1 6 8347 1 1 99 VAL CA C 0.454 22.663 -5.836 1.00 . A A . 255 VAL CA 1 1 6 8348 1 1 99 VAL CB C 1.683 23.227 -5.118 1.00 . A A . 255 VAL CB 1 1 6 8349 1 1 99 VAL CG1 C 2.408 22.106 -4.371 1.00 . A A . 255 VAL CG1 1 1 6 8350 1 1 99 VAL CG2 C 2.632 23.899 -6.105 1.00 . A A . 255 VAL CG2 1 1 6 8351 1 1 99 VAL H H -0.114 24.690 -6.162 1.00 . A A . 255 VAL H 1 1 6 8352 1 1 99 VAL HA H 0.781 21.939 -6.583 1.00 . A A . 255 VAL HA 1 1 6 8353 1 1 99 VAL HB H 1.359 23.970 -4.388 1.00 . A A . 255 VAL HB 1 1 6 8354 1 1 99 VAL HG11 H 2.698 21.330 -5.080 1.00 . A A . 255 VAL HG11 1 1 6 8355 1 1 99 VAL HG12 H 3.298 22.510 -3.887 1.00 . A A . 255 VAL HG12 1 1 6 8356 1 1 99 VAL HG13 H 1.747 21.681 -3.617 1.00 . A A . 255 VAL HG13 1 1 6 8357 1 1 99 VAL HG21 H 2.115 24.722 -6.599 1.00 . A A . 255 VAL HG21 1 1 6 8358 1 1 99 VAL HG22 H 3.489 24.294 -5.559 1.00 . A A . 255 VAL HG22 1 1 6 8359 1 1 99 VAL HG23 H 2.963 23.174 -6.849 1.00 . A A . 255 VAL HG23 1 1 6 8360 1 1 99 VAL N N -0.264 23.748 -6.493 1.00 . A A . 255 VAL N 1 1 6 8361 1 1 99 VAL O O -0.544 20.722 -4.840 1.00 . A A . 255 VAL O 1 1 6 8362 1 1 100 GLN C C -3.050 21.517 -3.054 1.00 . A A . 256 GLN C 1 1 6 8363 1 1 100 GLN CA C -1.704 22.173 -2.751 1.00 . A A . 256 GLN CA 1 1 6 8364 1 1 100 GLN CB C -1.831 23.249 -1.670 1.00 . A A . 256 GLN CB 1 1 6 8365 1 1 100 GLN CD C -0.323 24.889 -0.444 1.00 . A A . 256 GLN CD 1 1 6 8366 1 1 100 GLN CG C -0.476 23.477 -0.997 1.00 . A A . 256 GLN CG 1 1 6 8367 1 1 100 GLN H H -0.987 23.725 -4.026 1.00 . A A . 256 GLN H 1 1 6 8368 1 1 100 GLN HA H -1.071 21.384 -2.343 1.00 . A A . 256 GLN HA 1 1 6 8369 1 1 100 GLN HB2 H -2.196 24.169 -2.126 1.00 . A A . 256 GLN HB2 1 1 6 8370 1 1 100 GLN HB3 H -2.525 22.915 -0.898 1.00 . A A . 256 GLN HB3 1 1 6 8371 1 1 100 GLN HE21 H -1.242 26.297 0.683 1.00 . A A . 256 GLN HE21 1 1 6 8372 1 1 100 GLN HE22 H -2.117 24.789 0.517 1.00 . A A . 256 GLN HE22 1 1 6 8373 1 1 100 GLN HG2 H -0.394 22.782 -0.161 1.00 . A A . 256 GLN HG2 1 1 6 8374 1 1 100 GLN HG3 H 0.326 23.285 -1.709 1.00 . A A . 256 GLN HG3 1 1 6 8375 1 1 100 GLN N N -1.024 22.723 -3.912 1.00 . A A . 256 GLN N 1 1 6 8376 1 1 100 GLN NE2 N -1.311 25.361 0.310 1.00 . A A . 256 GLN NE2 1 1 6 8377 1 1 100 GLN O O -3.632 20.932 -2.143 1.00 . A A . 256 GLN O 1 1 6 8378 1 1 100 GLN OE1 O 0.677 25.552 -0.694 1.00 . A A . 256 GLN OE1 1 1 6 8379 1 1 101 ALA C C -4.563 19.346 -4.420 1.00 . A A . 257 ALA C 1 1 6 8380 1 1 101 ALA CA C -4.802 20.854 -4.548 1.00 . A A . 257 ALA CA 1 1 6 8381 1 1 101 ALA CB C -5.372 21.236 -5.914 1.00 . A A . 257 ALA CB 1 1 6 8382 1 1 101 ALA H H -3.137 22.109 -5.025 1.00 . A A . 257 ALA H 1 1 6 8383 1 1 101 ALA HA H -5.533 21.116 -3.783 1.00 . A A . 257 ALA HA 1 1 6 8384 1 1 101 ALA HB1 H -4.687 20.924 -6.701 1.00 . A A . 257 ALA HB1 1 1 6 8385 1 1 101 ALA HB2 H -6.338 20.746 -6.047 1.00 . A A . 257 ALA HB2 1 1 6 8386 1 1 101 ALA HB3 H -5.522 22.315 -5.963 1.00 . A A . 257 ALA HB3 1 1 6 8387 1 1 101 ALA N N -3.570 21.578 -4.284 1.00 . A A . 257 ALA N 1 1 6 8388 1 1 101 ALA O O -5.480 18.614 -4.063 1.00 . A A . 257 ALA O 1 1 6 8389 1 1 102 GLY C C -3.192 16.986 -3.119 1.00 . A A . 258 GLY C 1 1 6 8390 1 1 102 GLY CA C -3.067 17.442 -4.577 1.00 . A A . 258 GLY CA 1 1 6 8391 1 1 102 GLY H H -2.609 19.483 -4.999 1.00 . A A . 258 GLY H 1 1 6 8392 1 1 102 GLY HA2 H -3.767 16.877 -5.193 1.00 . A A . 258 GLY HA2 1 1 6 8393 1 1 102 GLY HA3 H -2.050 17.260 -4.924 1.00 . A A . 258 GLY HA3 1 1 6 8394 1 1 102 GLY N N -3.348 18.863 -4.698 1.00 . A A . 258 GLY N 1 1 6 8395 1 1 102 GLY O O -3.551 15.838 -2.847 1.00 . A A . 258 GLY O 1 1 6 8396 1 1 103 ALA C C -4.438 17.441 -0.351 1.00 . A A . 259 ALA C 1 1 6 8397 1 1 103 ALA CA C -2.974 17.567 -0.763 1.00 . A A . 259 ALA CA 1 1 6 8398 1 1 103 ALA CB C -2.286 18.679 0.028 1.00 . A A . 259 ALA CB 1 1 6 8399 1 1 103 ALA H H -2.626 18.825 -2.436 1.00 . A A . 259 ALA H 1 1 6 8400 1 1 103 ALA HA H -2.469 16.620 -0.576 1.00 . A A . 259 ALA HA 1 1 6 8401 1 1 103 ALA HB1 H -1.250 18.776 -0.301 1.00 . A A . 259 ALA HB1 1 1 6 8402 1 1 103 ALA HB2 H -2.794 19.626 -0.151 1.00 . A A . 259 ALA HB2 1 1 6 8403 1 1 103 ALA HB3 H -2.311 18.442 1.091 1.00 . A A . 259 ALA HB3 1 1 6 8404 1 1 103 ALA N N -2.898 17.887 -2.176 1.00 . A A . 259 ALA N 1 1 6 8405 1 1 103 ALA O O -4.790 16.616 0.491 1.00 . A A . 259 ALA O 1 1 6 8406 1 1 104 ALA C C -7.425 17.059 -1.205 1.00 . A A . 260 ALA C 1 1 6 8407 1 1 104 ALA CA C -6.710 18.273 -0.624 1.00 . A A . 260 ALA CA 1 1 6 8408 1 1 104 ALA CB C -7.320 19.564 -1.151 1.00 . A A . 260 ALA CB 1 1 6 8409 1 1 104 ALA H H -4.968 18.907 -1.664 1.00 . A A . 260 ALA H 1 1 6 8410 1 1 104 ALA HA H -6.810 18.261 0.461 1.00 . A A . 260 ALA HA 1 1 6 8411 1 1 104 ALA HB1 H -8.310 19.690 -0.713 1.00 . A A . 260 ALA HB1 1 1 6 8412 1 1 104 ALA HB2 H -6.679 20.395 -0.859 1.00 . A A . 260 ALA HB2 1 1 6 8413 1 1 104 ALA HB3 H -7.392 19.527 -2.239 1.00 . A A . 260 ALA HB3 1 1 6 8414 1 1 104 ALA N N -5.296 18.266 -0.956 1.00 . A A . 260 ALA N 1 1 6 8415 1 1 104 ALA O O -8.487 16.677 -0.717 1.00 . A A . 260 ALA O 1 1 6 8416 1 1 105 ARG C C -7.557 14.171 -1.786 1.00 . A A . 261 ARG C 1 1 6 8417 1 1 105 ARG CA C -7.429 15.254 -2.844 1.00 . A A . 261 ARG CA 1 1 6 8418 1 1 105 ARG CB C -6.534 14.770 -3.985 1.00 . A A . 261 ARG CB 1 1 6 8419 1 1 105 ARG CD C -6.239 12.932 -5.664 1.00 . A A . 261 ARG CD 1 1 6 8420 1 1 105 ARG CG C -7.220 13.622 -4.722 1.00 . A A . 261 ARG CG 1 1 6 8421 1 1 105 ARG CZ C -6.737 10.522 -5.340 1.00 . A A . 261 ARG CZ 1 1 6 8422 1 1 105 ARG H H -5.993 16.811 -2.634 1.00 . A A . 261 ARG H 1 1 6 8423 1 1 105 ARG HA H -8.419 15.493 -3.231 1.00 . A A . 261 ARG HA 1 1 6 8424 1 1 105 ARG HB2 H -6.335 15.588 -4.678 1.00 . A A . 261 ARG HB2 1 1 6 8425 1 1 105 ARG HB3 H -5.588 14.421 -3.574 1.00 . A A . 261 ARG HB3 1 1 6 8426 1 1 105 ARG HD2 H -6.068 13.558 -6.540 1.00 . A A . 261 ARG HD2 1 1 6 8427 1 1 105 ARG HD3 H -5.285 12.795 -5.156 1.00 . A A . 261 ARG HD3 1 1 6 8428 1 1 105 ARG HE H -7.190 11.568 -7.000 1.00 . A A . 261 ARG HE 1 1 6 8429 1 1 105 ARG HG2 H -7.584 12.891 -3.999 1.00 . A A . 261 ARG HG2 1 1 6 8430 1 1 105 ARG HG3 H -8.059 14.020 -5.292 1.00 . A A . 261 ARG HG3 1 1 6 8431 1 1 105 ARG HH11 H -5.727 11.347 -3.769 1.00 . A A . 261 ARG HH11 1 1 6 8432 1 1 105 ARG HH12 H -6.154 9.671 -3.584 1.00 . A A . 261 ARG HH12 1 1 6 8433 1 1 105 ARG HH21 H -7.739 9.393 -6.704 1.00 . A A . 261 ARG HH21 1 1 6 8434 1 1 105 ARG HH22 H -7.268 8.559 -5.244 1.00 . A A . 261 ARG HH22 1 1 6 8435 1 1 105 ARG N N -6.849 16.445 -2.245 1.00 . A A . 261 ARG N 1 1 6 8436 1 1 105 ARG NE N -6.767 11.630 -6.085 1.00 . A A . 261 ARG NE 1 1 6 8437 1 1 105 ARG NH1 N -6.164 10.516 -4.139 1.00 . A A . 261 ARG NH1 1 1 6 8438 1 1 105 ARG NH2 N -7.290 9.402 -5.800 1.00 . A A . 261 ARG NH2 1 1 6 8439 1 1 105 ARG O O -8.650 13.671 -1.512 1.00 . A A . 261 ARG O 1 1 6 8440 1 1 106 ASP C C -7.114 13.211 1.080 1.00 . A A . 262 ASP C 1 1 6 8441 1 1 106 ASP CA C -6.357 12.786 -0.178 1.00 . A A . 262 ASP CA 1 1 6 8442 1 1 106 ASP CB C -4.889 12.491 0.133 1.00 . A A . 262 ASP CB 1 1 6 8443 1 1 106 ASP CG C -4.085 12.093 -1.104 1.00 . A A . 262 ASP CG 1 1 6 8444 1 1 106 ASP H H -5.562 14.276 -1.465 1.00 . A A . 262 ASP H 1 1 6 8445 1 1 106 ASP HA H -6.824 11.880 -0.566 1.00 . A A . 262 ASP HA 1 1 6 8446 1 1 106 ASP HB2 H -4.446 13.391 0.558 1.00 . A A . 262 ASP HB2 1 1 6 8447 1 1 106 ASP HB3 H -4.845 11.687 0.868 1.00 . A A . 262 ASP HB3 1 1 6 8448 1 1 106 ASP N N -6.421 13.819 -1.194 1.00 . A A . 262 ASP N 1 1 6 8449 1 1 106 ASP O O -7.517 12.362 1.871 1.00 . A A . 262 ASP O 1 1 6 8450 1 1 106 ASP OD1 O -2.846 11.989 -0.964 1.00 . A A . 262 ASP OD1 1 1 6 8451 1 1 106 ASP OD2 O -4.699 11.894 -2.181 1.00 . A A . 262 ASP OD2 1 1 6 8452 1 1 107 ALA C C -9.450 15.038 2.448 1.00 . A A . 263 ALA C 1 1 6 8453 1 1 107 ALA CA C -7.920 15.054 2.473 1.00 . A A . 263 ALA CA 1 1 6 8454 1 1 107 ALA CB C -7.463 16.498 2.622 1.00 . A A . 263 ALA CB 1 1 6 8455 1 1 107 ALA H H -7.002 15.174 0.557 1.00 . A A . 263 ALA H 1 1 6 8456 1 1 107 ALA HA H -7.575 14.479 3.331 1.00 . A A . 263 ALA HA 1 1 6 8457 1 1 107 ALA HB1 H -6.377 16.544 2.544 1.00 . A A . 263 ALA HB1 1 1 6 8458 1 1 107 ALA HB2 H -7.924 17.088 1.829 1.00 . A A . 263 ALA HB2 1 1 6 8459 1 1 107 ALA HB3 H -7.770 16.873 3.599 1.00 . A A . 263 ALA HB3 1 1 6 8460 1 1 107 ALA N N -7.304 14.522 1.267 1.00 . A A . 263 ALA N 1 1 6 8461 1 1 107 ALA O O -10.069 14.960 3.509 1.00 . A A . 263 ALA O 1 1 6 8462 1 1 108 LEU C C -12.136 13.997 0.489 1.00 . A A . 264 LEU C 1 1 6 8463 1 1 108 LEU CA C -11.514 15.222 1.151 1.00 . A A . 264 LEU CA 1 1 6 8464 1 1 108 LEU CB C -11.886 16.503 0.394 1.00 . A A . 264 LEU CB 1 1 6 8465 1 1 108 LEU CD1 C -12.686 18.855 0.474 1.00 . A A . 264 LEU CD1 1 1 6 8466 1 1 108 LEU CD2 C -13.052 17.406 2.434 1.00 . A A . 264 LEU CD2 1 1 6 8467 1 1 108 LEU CG C -12.078 17.724 1.301 1.00 . A A . 264 LEU CG 1 1 6 8468 1 1 108 LEU H H -9.516 15.105 0.412 1.00 . A A . 264 LEU H 1 1 6 8469 1 1 108 LEU HA H -11.939 15.261 2.154 1.00 . A A . 264 LEU HA 1 1 6 8470 1 1 108 LEU HB2 H -11.107 16.724 -0.335 1.00 . A A . 264 LEU HB2 1 1 6 8471 1 1 108 LEU HB3 H -12.829 16.333 -0.126 1.00 . A A . 264 LEU HB3 1 1 6 8472 1 1 108 LEU HD11 H -13.650 18.547 0.072 1.00 . A A . 264 LEU HD11 1 1 6 8473 1 1 108 LEU HD12 H -12.829 19.738 1.097 1.00 . A A . 264 LEU HD12 1 1 6 8474 1 1 108 LEU HD13 H -12.017 19.105 -0.351 1.00 . A A . 264 LEU HD13 1 1 6 8475 1 1 108 LEU HD21 H -12.540 16.851 3.221 1.00 . A A . 264 LEU HD21 1 1 6 8476 1 1 108 LEU HD22 H -13.453 18.330 2.851 1.00 . A A . 264 LEU HD22 1 1 6 8477 1 1 108 LEU HD23 H -13.870 16.798 2.048 1.00 . A A . 264 LEU HD23 1 1 6 8478 1 1 108 LEU HG H -11.117 18.045 1.703 1.00 . A A . 264 LEU HG 1 1 6 8479 1 1 108 LEU N N -10.062 15.111 1.261 1.00 . A A . 264 LEU N 1 1 6 8480 1 1 108 LEU O O -13.339 13.984 0.237 1.00 . A A . 264 LEU O 1 1 6 8481 1 1 109 GLN C C -13.073 11.212 0.245 1.00 . A A . 265 GLN C 1 1 6 8482 1 1 109 GLN CA C -11.779 11.731 -0.393 1.00 . A A . 265 GLN CA 1 1 6 8483 1 1 109 GLN CB C -10.632 10.724 -0.272 1.00 . A A . 265 GLN CB 1 1 6 8484 1 1 109 GLN CD C -10.922 9.958 -2.661 1.00 . A A . 265 GLN CD 1 1 6 8485 1 1 109 GLN CG C -10.865 9.527 -1.199 1.00 . A A . 265 GLN CG 1 1 6 8486 1 1 109 GLN H H -10.337 13.051 0.398 1.00 . A A . 265 GLN H 1 1 6 8487 1 1 109 GLN HA H -11.974 11.907 -1.451 1.00 . A A . 265 GLN HA 1 1 6 8488 1 1 109 GLN HB2 H -9.697 11.223 -0.528 1.00 . A A . 265 GLN HB2 1 1 6 8489 1 1 109 GLN HB3 H -10.561 10.379 0.759 1.00 . A A . 265 GLN HB3 1 1 6 8490 1 1 109 GLN HE21 H -10.068 11.197 -4.019 1.00 . A A . 265 GLN HE21 1 1 6 8491 1 1 109 GLN HE22 H -9.387 11.282 -2.410 1.00 . A A . 265 GLN HE22 1 1 6 8492 1 1 109 GLN HG2 H -10.042 8.823 -1.073 1.00 . A A . 265 GLN HG2 1 1 6 8493 1 1 109 GLN HG3 H -11.797 9.032 -0.930 1.00 . A A . 265 GLN HG3 1 1 6 8494 1 1 109 GLN N N -11.326 12.973 0.208 1.00 . A A . 265 GLN N 1 1 6 8495 1 1 109 GLN NE2 N -10.055 10.889 -3.058 1.00 . A A . 265 GLN NE2 1 1 6 8496 1 1 109 GLN O O -13.064 10.708 1.367 1.00 . A A . 265 GLN O 1 1 6 8497 1 1 109 GLN OE1 O -11.742 9.463 -3.428 1.00 . A A . 265 GLN OE1 1 1 6 8498 1 1 110 GLY C C -16.215 11.714 0.929 1.00 . A A . 266 GLY C 1 1 6 8499 1 1 110 GLY CA C -15.489 10.823 -0.084 1.00 . A A . 266 GLY CA 1 1 6 8500 1 1 110 GLY H H -14.134 11.820 -1.373 1.00 . A A . 266 GLY H 1 1 6 8501 1 1 110 GLY HA2 H -16.106 10.731 -0.978 1.00 . A A . 266 GLY HA2 1 1 6 8502 1 1 110 GLY HA3 H -15.360 9.833 0.356 1.00 . A A . 266 GLY HA3 1 1 6 8503 1 1 110 GLY N N -14.188 11.339 -0.486 1.00 . A A . 266 GLY N 1 1 6 8504 1 1 110 GLY O O -16.719 11.195 1.924 1.00 . A A . 266 GLY O 1 1 6 8505 1 1 111 PHE C C -18.462 13.557 1.666 1.00 . A A . 267 PHE C 1 1 6 8506 1 1 111 PHE CA C -16.985 13.939 1.607 1.00 . A A . 267 PHE CA 1 1 6 8507 1 1 111 PHE CB C -16.842 15.389 1.111 1.00 . A A . 267 PHE CB 1 1 6 8508 1 1 111 PHE CD1 C -18.182 16.388 3.044 1.00 . A A . 267 PHE CD1 1 1 6 8509 1 1 111 PHE CD2 C -16.304 17.621 2.131 1.00 . A A . 267 PHE CD2 1 1 6 8510 1 1 111 PHE CE1 C -18.387 17.402 3.991 1.00 . A A . 267 PHE CE1 1 1 6 8511 1 1 111 PHE CE2 C -16.496 18.627 3.089 1.00 . A A . 267 PHE CE2 1 1 6 8512 1 1 111 PHE CG C -17.123 16.484 2.125 1.00 . A A . 267 PHE CG 1 1 6 8513 1 1 111 PHE CZ C -17.536 18.515 4.021 1.00 . A A . 267 PHE CZ 1 1 6 8514 1 1 111 PHE H H -15.841 13.419 -0.119 1.00 . A A . 267 PHE H 1 1 6 8515 1 1 111 PHE HA H -16.542 13.858 2.599 1.00 . A A . 267 PHE HA 1 1 6 8516 1 1 111 PHE HB2 H -15.826 15.533 0.742 1.00 . A A . 267 PHE HB2 1 1 6 8517 1 1 111 PHE HB3 H -17.528 15.548 0.279 1.00 . A A . 267 PHE HB3 1 1 6 8518 1 1 111 PHE HD1 H -18.853 15.541 3.030 1.00 . A A . 267 PHE HD1 1 1 6 8519 1 1 111 PHE HD2 H -15.525 17.722 1.389 1.00 . A A . 267 PHE HD2 1 1 6 8520 1 1 111 PHE HE1 H -19.200 17.322 4.699 1.00 . A A . 267 PHE HE1 1 1 6 8521 1 1 111 PHE HE2 H -15.838 19.484 3.108 1.00 . A A . 267 PHE HE2 1 1 6 8522 1 1 111 PHE HZ H -17.686 19.291 4.757 1.00 . A A . 267 PHE HZ 1 1 6 8523 1 1 111 PHE N N -16.284 13.032 0.702 1.00 . A A . 267 PHE N 1 1 6 8524 1 1 111 PHE O O -19.160 13.660 0.659 1.00 . A A . 267 PHE O 1 1 6 8525 1 1 112 LYS C C -21.227 14.003 3.077 1.00 . A A . 268 LYS C 1 1 6 8526 1 1 112 LYS CA C -20.333 12.760 3.053 1.00 . A A . 268 LYS CA 1 1 6 8527 1 1 112 LYS CB C -20.458 11.957 4.353 1.00 . A A . 268 LYS CB 1 1 6 8528 1 1 112 LYS CD C -20.215 12.001 6.842 1.00 . A A . 268 LYS CD 1 1 6 8529 1 1 112 LYS CE C -19.479 12.608 8.034 1.00 . A A . 268 LYS CE 1 1 6 8530 1 1 112 LYS CG C -19.767 12.653 5.535 1.00 . A A . 268 LYS CG 1 1 6 8531 1 1 112 LYS H H -18.300 13.031 3.617 1.00 . A A . 268 LYS H 1 1 6 8532 1 1 112 LYS HA H -20.667 12.133 2.225 1.00 . A A . 268 LYS HA 1 1 6 8533 1 1 112 LYS HB2 H -21.514 11.824 4.587 1.00 . A A . 268 LYS HB2 1 1 6 8534 1 1 112 LYS HB3 H -20.009 10.975 4.211 1.00 . A A . 268 LYS HB3 1 1 6 8535 1 1 112 LYS HD2 H -21.288 12.153 6.964 1.00 . A A . 268 LYS HD2 1 1 6 8536 1 1 112 LYS HD3 H -20.006 10.932 6.799 1.00 . A A . 268 LYS HD3 1 1 6 8537 1 1 112 LYS HE2 H -19.766 12.071 8.939 1.00 . A A . 268 LYS HE2 1 1 6 8538 1 1 112 LYS HE3 H -18.404 12.490 7.889 1.00 . A A . 268 LYS HE3 1 1 6 8539 1 1 112 LYS HG2 H -18.686 12.559 5.428 1.00 . A A . 268 LYS HG2 1 1 6 8540 1 1 112 LYS HG3 H -20.034 13.710 5.558 1.00 . A A . 268 LYS HG3 1 1 6 8541 1 1 112 LYS HZ1 H -20.793 14.159 8.355 1.00 . A A . 268 LYS HZ1 1 1 6 8542 1 1 112 LYS HZ2 H -19.299 14.416 8.994 1.00 . A A . 268 LYS HZ2 1 1 6 8543 1 1 112 LYS HZ3 H -19.538 14.551 7.372 1.00 . A A . 268 LYS HZ3 1 1 6 8544 1 1 112 LYS N N -18.936 13.117 2.837 1.00 . A A . 268 LYS N 1 1 6 8545 1 1 112 LYS NZ N -19.802 14.040 8.203 1.00 . A A . 268 LYS NZ 1 1 6 8546 1 1 112 LYS O O -21.812 14.344 4.105 1.00 . A A . 268 LYS O 1 1 6 8547 1 1 113 ILE C C -23.637 15.567 1.986 1.00 . A A . 269 ILE C 1 1 6 8548 1 1 113 ILE CA C -22.151 15.892 1.829 1.00 . A A . 269 ILE CA 1 1 6 8549 1 1 113 ILE CB C -21.870 16.548 0.471 1.00 . A A . 269 ILE CB 1 1 6 8550 1 1 113 ILE CD1 C -20.049 17.549 -0.985 1.00 . A A . 269 ILE CD1 1 1 6 8551 1 1 113 ILE CG1 C -20.406 16.996 0.399 1.00 . A A . 269 ILE CG1 1 1 6 8552 1 1 113 ILE CG2 C -22.784 17.750 0.224 1.00 . A A . 269 ILE CG2 1 1 6 8553 1 1 113 ILE H H -20.845 14.361 1.120 1.00 . A A . 269 ILE H 1 1 6 8554 1 1 113 ILE HA H -21.863 16.573 2.631 1.00 . A A . 269 ILE HA 1 1 6 8555 1 1 113 ILE HB H -22.044 15.811 -0.312 1.00 . A A . 269 ILE HB 1 1 6 8556 1 1 113 ILE HD11 H -20.582 18.480 -1.177 1.00 . A A . 269 ILE HD11 1 1 6 8557 1 1 113 ILE HD12 H -18.977 17.746 -1.017 1.00 . A A . 269 ILE HD12 1 1 6 8558 1 1 113 ILE HD13 H -20.314 16.821 -1.752 1.00 . A A . 269 ILE HD13 1 1 6 8559 1 1 113 ILE HG12 H -20.217 17.755 1.159 1.00 . A A . 269 ILE HG12 1 1 6 8560 1 1 113 ILE HG13 H -19.761 16.141 0.601 1.00 . A A . 269 ILE HG13 1 1 6 8561 1 1 113 ILE HG21 H -22.629 18.498 1.002 1.00 . A A . 269 ILE HG21 1 1 6 8562 1 1 113 ILE HG22 H -22.557 18.193 -0.746 1.00 . A A . 269 ILE HG22 1 1 6 8563 1 1 113 ILE HG23 H -23.827 17.434 0.219 1.00 . A A . 269 ILE HG23 1 1 6 8564 1 1 113 ILE N N -21.342 14.685 1.937 1.00 . A A . 269 ILE N 1 1 6 8565 1 1 113 ILE O O -24.416 16.406 2.432 1.00 . A A . 269 ILE O 1 1 6 8566 1 1 114 THR C C -25.384 12.354 1.924 1.00 . A A . 270 THR C 1 1 6 8567 1 1 114 THR CA C -25.410 13.864 1.691 1.00 . A A . 270 THR CA 1 1 6 8568 1 1 114 THR CB C -26.147 14.242 0.401 1.00 . A A . 270 THR CB 1 1 6 8569 1 1 114 THR CG2 C -27.552 13.664 0.321 1.00 . A A . 270 THR CG2 1 1 6 8570 1 1 114 THR H H -23.339 13.696 1.271 1.00 . A A . 270 THR H 1 1 6 8571 1 1 114 THR HA H -25.916 14.332 2.536 1.00 . A A . 270 THR HA 1 1 6 8572 1 1 114 THR HB H -25.566 13.888 -0.451 1.00 . A A . 270 THR HB 1 1 6 8573 1 1 114 THR HG1 H -25.386 16.029 0.358 1.00 . A A . 270 THR HG1 1 1 6 8574 1 1 114 THR HG21 H -28.119 13.946 1.208 1.00 . A A . 270 THR HG21 1 1 6 8575 1 1 114 THR HG22 H -28.046 14.054 -0.569 1.00 . A A . 270 THR HG22 1 1 6 8576 1 1 114 THR HG23 H -27.502 12.577 0.245 1.00 . A A . 270 THR HG23 1 1 6 8577 1 1 114 THR N N -24.032 14.341 1.621 1.00 . A A . 270 THR N 1 1 6 8578 1 1 114 THR O O -24.393 11.699 1.615 1.00 . A A . 270 THR O 1 1 6 8579 1 1 114 THR OG1 O -26.266 15.646 0.318 1.00 . A A . 270 THR OG1 1 1 6 8580 1 1 115 GLN C C -26.351 9.457 1.602 1.00 . A A . 271 GLN C 1 1 6 8581 1 1 115 GLN CA C -26.496 10.372 2.822 1.00 . A A . 271 GLN CA 1 1 6 8582 1 1 115 GLN CB C -27.812 10.068 3.549 1.00 . A A . 271 GLN CB 1 1 6 8583 1 1 115 GLN CD C -26.941 10.561 5.898 1.00 . A A . 271 GLN CD 1 1 6 8584 1 1 115 GLN CG C -27.974 10.896 4.826 1.00 . A A . 271 GLN CG 1 1 6 8585 1 1 115 GLN H H -27.284 12.343 2.659 1.00 . A A . 271 GLN H 1 1 6 8586 1 1 115 GLN HA H -25.665 10.164 3.496 1.00 . A A . 271 GLN HA 1 1 6 8587 1 1 115 GLN HB2 H -28.644 10.286 2.879 1.00 . A A . 271 GLN HB2 1 1 6 8588 1 1 115 GLN HB3 H -27.845 9.009 3.803 1.00 . A A . 271 GLN HB3 1 1 6 8589 1 1 115 GLN HE21 H -26.213 11.193 7.685 1.00 . A A . 271 GLN HE21 1 1 6 8590 1 1 115 GLN HE22 H -27.500 12.169 7.009 1.00 . A A . 271 GLN HE22 1 1 6 8591 1 1 115 GLN HG2 H -27.906 11.956 4.583 1.00 . A A . 271 GLN HG2 1 1 6 8592 1 1 115 GLN HG3 H -28.966 10.709 5.238 1.00 . A A . 271 GLN HG3 1 1 6 8593 1 1 115 GLN N N -26.465 11.784 2.468 1.00 . A A . 271 GLN N 1 1 6 8594 1 1 115 GLN NE2 N -26.882 11.373 6.949 1.00 . A A . 271 GLN NE2 1 1 6 8595 1 1 115 GLN O O -26.039 8.278 1.762 1.00 . A A . 271 GLN O 1 1 6 8596 1 1 115 GLN OE1 O -26.203 9.583 5.789 1.00 . A A . 271 GLN OE1 1 1 6 8597 1 1 116 ASN C C -25.319 9.692 -1.729 1.00 . A A . 272 ASN C 1 1 6 8598 1 1 116 ASN CA C -26.469 9.212 -0.839 1.00 . A A . 272 ASN CA 1 1 6 8599 1 1 116 ASN CB C -27.809 9.258 -1.577 1.00 . A A . 272 ASN CB 1 1 6 8600 1 1 116 ASN CG C -28.962 8.813 -0.688 1.00 . A A . 272 ASN CG 1 1 6 8601 1 1 116 ASN H H -26.824 10.955 0.314 1.00 . A A . 272 ASN H 1 1 6 8602 1 1 116 ASN HA H -26.265 8.173 -0.581 1.00 . A A . 272 ASN HA 1 1 6 8603 1 1 116 ASN HB2 H -27.993 10.279 -1.911 1.00 . A A . 272 ASN HB2 1 1 6 8604 1 1 116 ASN HB3 H -27.760 8.609 -2.451 1.00 . A A . 272 ASN HB3 1 1 6 8605 1 1 116 ASN HD21 H -30.047 7.179 -0.163 1.00 . A A . 272 ASN HD21 1 1 6 8606 1 1 116 ASN HD22 H -28.803 6.902 -1.365 1.00 . A A . 272 ASN HD22 1 1 6 8607 1 1 116 ASN N N -26.571 9.981 0.394 1.00 . A A . 272 ASN N 1 1 6 8608 1 1 116 ASN ND2 N -29.298 7.526 -0.744 1.00 . A A . 272 ASN ND2 1 1 6 8609 1 1 116 ASN O O -25.206 9.245 -2.870 1.00 . A A . 272 ASN O 1 1 6 8610 1 1 116 ASN OD1 O -29.544 9.609 0.042 1.00 . A A . 272 ASN OD1 1 1 6 8611 1 1 117 ASN C C -22.158 11.451 -1.254 1.00 . A A . 273 ASN C 1 1 6 8612 1 1 117 ASN CA C -23.446 11.237 -2.052 1.00 . A A . 273 ASN CA 1 1 6 8613 1 1 117 ASN CB C -23.988 12.567 -2.585 1.00 . A A . 273 ASN CB 1 1 6 8614 1 1 117 ASN CG C -25.365 12.392 -3.213 1.00 . A A . 273 ASN CG 1 1 6 8615 1 1 117 ASN H H -24.538 10.886 -0.268 1.00 . A A . 273 ASN H 1 1 6 8616 1 1 117 ASN HA H -23.220 10.593 -2.902 1.00 . A A . 273 ASN HA 1 1 6 8617 1 1 117 ASN HB2 H -24.066 13.275 -1.761 1.00 . A A . 273 ASN HB2 1 1 6 8618 1 1 117 ASN HB3 H -23.310 12.985 -3.329 1.00 . A A . 273 ASN HB3 1 1 6 8619 1 1 117 ASN HD21 H -26.301 11.820 -4.914 1.00 . A A . 273 ASN HD21 1 1 6 8620 1 1 117 ASN HD22 H -24.550 11.772 -4.969 1.00 . A A . 273 ASN HD22 1 1 6 8621 1 1 117 ASN N N -24.471 10.602 -1.235 1.00 . A A . 273 ASN N 1 1 6 8622 1 1 117 ASN ND2 N -25.406 11.961 -4.467 1.00 . A A . 273 ASN ND2 1 1 6 8623 1 1 117 ASN O O -22.184 12.002 -0.153 1.00 . A A . 273 ASN O 1 1 6 8624 1 1 117 ASN OD1 O -26.386 12.645 -2.577 1.00 . A A . 273 ASN OD1 1 1 6 8625 1 1 118 ALA C C -18.720 11.740 -2.154 1.00 . A A . 274 ALA C 1 1 6 8626 1 1 118 ALA CA C -19.723 11.129 -1.181 1.00 . A A . 274 ALA CA 1 1 6 8627 1 1 118 ALA CB C -19.276 9.743 -0.712 1.00 . A A . 274 ALA CB 1 1 6 8628 1 1 118 ALA H H -21.064 10.579 -2.728 1.00 . A A . 274 ALA H 1 1 6 8629 1 1 118 ALA HA H -19.803 11.771 -0.304 1.00 . A A . 274 ALA HA 1 1 6 8630 1 1 118 ALA HB1 H -19.170 9.073 -1.566 1.00 . A A . 274 ALA HB1 1 1 6 8631 1 1 118 ALA HB2 H -18.320 9.826 -0.195 1.00 . A A . 274 ALA HB2 1 1 6 8632 1 1 118 ALA HB3 H -20.018 9.338 -0.025 1.00 . A A . 274 ALA HB3 1 1 6 8633 1 1 118 ALA N N -21.027 11.015 -1.817 1.00 . A A . 274 ALA N 1 1 6 8634 1 1 118 ALA O O -18.233 11.036 -3.035 1.00 . A A . 274 ALA O 1 1 6 8635 1 1 119 MET C C -16.200 13.024 -3.071 1.00 . A A . 275 MET C 1 1 6 8636 1 1 119 MET CA C -17.532 13.744 -2.932 1.00 . A A . 275 MET CA 1 1 6 8637 1 1 119 MET CB C -17.269 15.168 -2.440 1.00 . A A . 275 MET CB 1 1 6 8638 1 1 119 MET CE C -16.658 18.569 -2.738 1.00 . A A . 275 MET CE 1 1 6 8639 1 1 119 MET CG C -16.318 15.891 -3.393 1.00 . A A . 275 MET CG 1 1 6 8640 1 1 119 MET H H -18.792 13.548 -1.224 1.00 . A A . 275 MET H 1 1 6 8641 1 1 119 MET HA H -18.017 13.796 -3.907 1.00 . A A . 275 MET HA 1 1 6 8642 1 1 119 MET HB2 H -18.204 15.721 -2.348 1.00 . A A . 275 MET HB2 1 1 6 8643 1 1 119 MET HB3 H -16.776 15.102 -1.470 1.00 . A A . 275 MET HB3 1 1 6 8644 1 1 119 MET HE1 H -17.023 18.666 -3.760 1.00 . A A . 275 MET HE1 1 1 6 8645 1 1 119 MET HE2 H -17.477 18.313 -2.065 1.00 . A A . 275 MET HE2 1 1 6 8646 1 1 119 MET HE3 H -16.210 19.513 -2.429 1.00 . A A . 275 MET HE3 1 1 6 8647 1 1 119 MET HG2 H -15.570 15.177 -3.739 1.00 . A A . 275 MET HG2 1 1 6 8648 1 1 119 MET HG3 H -16.867 16.228 -4.273 1.00 . A A . 275 MET HG3 1 1 6 8649 1 1 119 MET N N -18.406 13.033 -2.003 1.00 . A A . 275 MET N 1 1 6 8650 1 1 119 MET O O -15.343 13.118 -2.191 1.00 . A A . 275 MET O 1 1 6 8651 1 1 119 MET SD S -15.404 17.284 -2.676 1.00 . A A . 275 MET SD 1 1 6 8652 1 1 120 LYS C C -13.825 12.572 -5.187 1.00 . A A . 276 LYS C 1 1 6 8653 1 1 120 LYS CA C -14.768 11.626 -4.461 1.00 . A A . 276 LYS CA 1 1 6 8654 1 1 120 LYS CB C -15.080 10.383 -5.281 1.00 . A A . 276 LYS CB 1 1 6 8655 1 1 120 LYS CD C -16.467 8.281 -4.951 1.00 . A A . 276 LYS CD 1 1 6 8656 1 1 120 LYS CE C -15.818 7.570 -6.141 1.00 . A A . 276 LYS CE 1 1 6 8657 1 1 120 LYS CG C -15.518 9.292 -4.301 1.00 . A A . 276 LYS CG 1 1 6 8658 1 1 120 LYS H H -16.772 12.225 -4.840 1.00 . A A . 276 LYS H 1 1 6 8659 1 1 120 LYS HA H -14.287 11.322 -3.532 1.00 . A A . 276 LYS HA 1 1 6 8660 1 1 120 LYS HB2 H -15.885 10.609 -5.979 1.00 . A A . 276 LYS HB2 1 1 6 8661 1 1 120 LYS HB3 H -14.191 10.085 -5.839 1.00 . A A . 276 LYS HB3 1 1 6 8662 1 1 120 LYS HD2 H -16.773 7.550 -4.202 1.00 . A A . 276 LYS HD2 1 1 6 8663 1 1 120 LYS HD3 H -17.357 8.818 -5.282 1.00 . A A . 276 LYS HD3 1 1 6 8664 1 1 120 LYS HE2 H -16.555 6.913 -6.602 1.00 . A A . 276 LYS HE2 1 1 6 8665 1 1 120 LYS HE3 H -15.510 8.317 -6.873 1.00 . A A . 276 LYS HE3 1 1 6 8666 1 1 120 LYS HG2 H -14.638 8.781 -3.910 1.00 . A A . 276 LYS HG2 1 1 6 8667 1 1 120 LYS HG3 H -16.050 9.751 -3.467 1.00 . A A . 276 LYS HG3 1 1 6 8668 1 1 120 LYS HZ1 H -13.946 7.369 -5.310 1.00 . A A . 276 LYS HZ1 1 1 6 8669 1 1 120 LYS HZ2 H -14.932 6.079 -5.048 1.00 . A A . 276 LYS HZ2 1 1 6 8670 1 1 120 LYS HZ3 H -14.253 6.302 -6.524 1.00 . A A . 276 LYS HZ3 1 1 6 8671 1 1 120 LYS N N -16.018 12.303 -4.174 1.00 . A A . 276 LYS N 1 1 6 8672 1 1 120 LYS NZ N -14.649 6.774 -5.724 1.00 . A A . 276 LYS NZ 1 1 6 8673 1 1 120 LYS O O -14.176 13.130 -6.224 1.00 . A A . 276 LYS O 1 1 6 8674 1 1 121 ILE C C -10.664 12.924 -6.082 1.00 . A A . 277 ILE C 1 1 6 8675 1 1 121 ILE CA C -11.640 13.668 -5.173 1.00 . A A . 277 ILE CA 1 1 6 8676 1 1 121 ILE CB C -10.871 14.389 -4.053 1.00 . A A . 277 ILE CB 1 1 6 8677 1 1 121 ILE CD1 C -12.907 15.447 -2.940 1.00 . A A . 277 ILE CD1 1 1 6 8678 1 1 121 ILE CG1 C -11.663 14.590 -2.760 1.00 . A A . 277 ILE CG1 1 1 6 8679 1 1 121 ILE CG2 C -10.449 15.753 -4.600 1.00 . A A . 277 ILE CG2 1 1 6 8680 1 1 121 ILE H H -12.397 12.233 -3.790 1.00 . A A . 277 ILE H 1 1 6 8681 1 1 121 ILE HA H -12.170 14.414 -5.764 1.00 . A A . 277 ILE HA 1 1 6 8682 1 1 121 ILE HB H -9.977 13.822 -3.797 1.00 . A A . 277 ILE HB 1 1 6 8683 1 1 121 ILE HD11 H -13.530 15.015 -3.723 1.00 . A A . 277 ILE HD11 1 1 6 8684 1 1 121 ILE HD12 H -13.472 15.462 -2.009 1.00 . A A . 277 ILE HD12 1 1 6 8685 1 1 121 ILE HD13 H -12.621 16.466 -3.204 1.00 . A A . 277 ILE HD13 1 1 6 8686 1 1 121 ILE HG12 H -11.970 13.618 -2.376 1.00 . A A . 277 ILE HG12 1 1 6 8687 1 1 121 ILE HG13 H -11.017 15.060 -2.018 1.00 . A A . 277 ILE HG13 1 1 6 8688 1 1 121 ILE HG21 H -11.313 16.262 -5.027 1.00 . A A . 277 ILE HG21 1 1 6 8689 1 1 121 ILE HG22 H -10.053 16.371 -3.795 1.00 . A A . 277 ILE HG22 1 1 6 8690 1 1 121 ILE HG23 H -9.698 15.618 -5.379 1.00 . A A . 277 ILE HG23 1 1 6 8691 1 1 121 ILE N N -12.626 12.749 -4.628 1.00 . A A . 277 ILE N 1 1 6 8692 1 1 121 ILE O O -10.231 11.818 -5.752 1.00 . A A . 277 ILE O 1 1 6 8693 1 1 122 SER C C -8.661 14.114 -8.899 1.00 . A A . 278 SER C 1 1 6 8694 1 1 122 SER CA C -9.350 12.976 -8.162 1.00 . A A . 278 SER CA 1 1 6 8695 1 1 122 SER CB C -10.054 12.057 -9.164 1.00 . A A . 278 SER CB 1 1 6 8696 1 1 122 SER H H -10.734 14.411 -7.453 1.00 . A A . 278 SER H 1 1 6 8697 1 1 122 SER HA H -8.602 12.393 -7.624 1.00 . A A . 278 SER HA 1 1 6 8698 1 1 122 SER HB2 H -10.850 12.610 -9.664 1.00 . A A . 278 SER HB2 1 1 6 8699 1 1 122 SER HB3 H -9.335 11.716 -9.909 1.00 . A A . 278 SER HB3 1 1 6 8700 1 1 122 SER HG H -11.334 11.227 -7.968 1.00 . A A . 278 SER HG 1 1 6 8701 1 1 122 SER N N -10.315 13.523 -7.219 1.00 . A A . 278 SER N 1 1 6 8702 1 1 122 SER O O -9.115 15.251 -8.844 1.00 . A A . 278 SER O 1 1 6 8703 1 1 122 SER OG O -10.603 10.932 -8.516 1.00 . A A . 278 SER OG 1 1 6 8704 1 1 123 PHE C C -7.782 15.027 -11.689 1.00 . A A . 279 PHE C 1 1 6 8705 1 1 123 PHE CA C -6.933 14.828 -10.440 1.00 . A A . 279 PHE CA 1 1 6 8706 1 1 123 PHE CB C -5.517 14.398 -10.824 1.00 . A A . 279 PHE CB 1 1 6 8707 1 1 123 PHE CD1 C -4.082 13.657 -8.876 1.00 . A A . 279 PHE CD1 1 1 6 8708 1 1 123 PHE CD2 C -3.958 15.958 -9.629 1.00 . A A . 279 PHE CD2 1 1 6 8709 1 1 123 PHE CE1 C -3.124 13.930 -7.887 1.00 . A A . 279 PHE CE1 1 1 6 8710 1 1 123 PHE CE2 C -2.998 16.234 -8.646 1.00 . A A . 279 PHE CE2 1 1 6 8711 1 1 123 PHE CG C -4.495 14.670 -9.750 1.00 . A A . 279 PHE CG 1 1 6 8712 1 1 123 PHE CZ C -2.583 15.220 -7.773 1.00 . A A . 279 PHE CZ 1 1 6 8713 1 1 123 PHE H H -7.159 12.900 -9.562 1.00 . A A . 279 PHE H 1 1 6 8714 1 1 123 PHE HA H -6.881 15.775 -9.904 1.00 . A A . 279 PHE HA 1 1 6 8715 1 1 123 PHE HB2 H -5.519 13.337 -11.069 1.00 . A A . 279 PHE HB2 1 1 6 8716 1 1 123 PHE HB3 H -5.222 14.955 -11.714 1.00 . A A . 279 PHE HB3 1 1 6 8717 1 1 123 PHE HD1 H -4.500 12.665 -8.961 1.00 . A A . 279 PHE HD1 1 1 6 8718 1 1 123 PHE HD2 H -4.286 16.744 -10.294 1.00 . A A . 279 PHE HD2 1 1 6 8719 1 1 123 PHE HE1 H -2.799 13.149 -7.216 1.00 . A A . 279 PHE HE1 1 1 6 8720 1 1 123 PHE HE2 H -2.582 17.227 -8.567 1.00 . A A . 279 PHE HE2 1 1 6 8721 1 1 123 PHE HZ H -1.840 15.426 -7.016 1.00 . A A . 279 PHE HZ 1 1 6 8722 1 1 123 PHE N N -7.560 13.827 -9.595 1.00 . A A . 279 PHE N 1 1 6 8723 1 1 123 PHE O O -8.111 14.066 -12.386 1.00 . A A . 279 PHE O 1 1 6 8724 1 1 124 ALA C C -7.910 16.509 -14.375 1.00 . A A . 280 ALA C 1 1 6 8725 1 1 124 ALA CA C -8.852 16.623 -13.186 1.00 . A A . 280 ALA CA 1 1 6 8726 1 1 124 ALA CB C -9.371 18.049 -13.064 1.00 . A A . 280 ALA CB 1 1 6 8727 1 1 124 ALA H H -7.882 17.026 -11.338 1.00 . A A . 280 ALA H 1 1 6 8728 1 1 124 ALA HA H -9.690 15.941 -13.326 1.00 . A A . 280 ALA HA 1 1 6 8729 1 1 124 ALA HB1 H -9.769 18.371 -14.026 1.00 . A A . 280 ALA HB1 1 1 6 8730 1 1 124 ALA HB2 H -10.142 18.095 -12.295 1.00 . A A . 280 ALA HB2 1 1 6 8731 1 1 124 ALA HB3 H -8.550 18.712 -12.789 1.00 . A A . 280 ALA HB3 1 1 6 8732 1 1 124 ALA N N -8.133 16.280 -11.971 1.00 . A A . 280 ALA N 1 1 6 8733 1 1 124 ALA O O -6.719 16.783 -14.238 1.00 . A A . 280 ALA O 1 1 6 8734 1 1 125 LYS C C -7.264 17.413 -17.221 1.00 . A A . 281 LYS C 1 1 6 8735 1 1 125 LYS CA C -7.576 16.008 -16.716 1.00 . A A . 281 LYS CA 1 1 6 8736 1 1 125 LYS CB C -8.183 15.078 -17.777 1.00 . A A . 281 LYS CB 1 1 6 8737 1 1 125 LYS CD C -8.337 16.419 -19.951 1.00 . A A . 281 LYS CD 1 1 6 8738 1 1 125 LYS CE C -7.533 15.400 -20.760 1.00 . A A . 281 LYS CE 1 1 6 8739 1 1 125 LYS CG C -9.102 15.760 -18.796 1.00 . A A . 281 LYS CG 1 1 6 8740 1 1 125 LYS H H -9.407 15.880 -15.623 1.00 . A A . 281 LYS H 1 1 6 8741 1 1 125 LYS HA H -6.640 15.553 -16.395 1.00 . A A . 281 LYS HA 1 1 6 8742 1 1 125 LYS HB2 H -7.371 14.587 -18.314 1.00 . A A . 281 LYS HB2 1 1 6 8743 1 1 125 LYS HB3 H -8.753 14.300 -17.268 1.00 . A A . 281 LYS HB3 1 1 6 8744 1 1 125 LYS HD2 H -9.046 16.917 -20.611 1.00 . A A . 281 LYS HD2 1 1 6 8745 1 1 125 LYS HD3 H -7.648 17.172 -19.568 1.00 . A A . 281 LYS HD3 1 1 6 8746 1 1 125 LYS HE2 H -6.879 14.844 -20.088 1.00 . A A . 281 LYS HE2 1 1 6 8747 1 1 125 LYS HE3 H -8.221 14.708 -21.247 1.00 . A A . 281 LYS HE3 1 1 6 8748 1 1 125 LYS HG2 H -9.763 15.002 -19.217 1.00 . A A . 281 LYS HG2 1 1 6 8749 1 1 125 LYS HG3 H -9.713 16.504 -18.286 1.00 . A A . 281 LYS HG3 1 1 6 8750 1 1 125 LYS HZ1 H -6.195 15.392 -22.316 1.00 . A A . 281 LYS HZ1 1 1 6 8751 1 1 125 LYS HZ2 H -7.300 16.608 -22.398 1.00 . A A . 281 LYS HZ2 1 1 6 8752 1 1 125 LYS HZ3 H -6.058 16.703 -21.326 1.00 . A A . 281 LYS HZ3 1 1 6 8753 1 1 125 LYS N N -8.426 16.109 -15.544 1.00 . A A . 281 LYS N 1 1 6 8754 1 1 125 LYS NZ N -6.709 16.074 -21.776 1.00 . A A . 281 LYS NZ 1 1 6 8755 1 1 125 LYS O O -8.151 18.263 -17.315 1.00 . A A . 281 LYS O 1 1 6 8756 1 1 126 LYS C C -5.599 18.854 -19.637 1.00 . A A . 282 LYS C 1 1 6 8757 1 1 126 LYS CA C -5.524 18.905 -18.113 1.00 . A A . 282 LYS CA 1 1 6 8758 1 1 126 LYS CB C -4.108 19.171 -17.610 1.00 . A A . 282 LYS CB 1 1 6 8759 1 1 126 LYS CD C -4.274 21.687 -18.107 1.00 . A A . 282 LYS CD 1 1 6 8760 1 1 126 LYS CE C -3.555 22.814 -18.845 1.00 . A A . 282 LYS CE 1 1 6 8761 1 1 126 LYS CG C -3.448 20.406 -18.227 1.00 . A A . 282 LYS CG 1 1 6 8762 1 1 126 LYS H H -5.315 16.918 -17.392 1.00 . A A . 282 LYS H 1 1 6 8763 1 1 126 LYS HA H -6.175 19.705 -17.758 1.00 . A A . 282 LYS HA 1 1 6 8764 1 1 126 LYS HB2 H -4.150 19.297 -16.528 1.00 . A A . 282 LYS HB2 1 1 6 8765 1 1 126 LYS HB3 H -3.481 18.307 -17.830 1.00 . A A . 282 LYS HB3 1 1 6 8766 1 1 126 LYS HD2 H -5.262 21.539 -18.544 1.00 . A A . 282 LYS HD2 1 1 6 8767 1 1 126 LYS HD3 H -4.374 21.955 -17.056 1.00 . A A . 282 LYS HD3 1 1 6 8768 1 1 126 LYS HE2 H -2.574 22.964 -18.394 1.00 . A A . 282 LYS HE2 1 1 6 8769 1 1 126 LYS HE3 H -3.419 22.531 -19.888 1.00 . A A . 282 LYS HE3 1 1 6 8770 1 1 126 LYS HG2 H -2.497 20.560 -17.715 1.00 . A A . 282 LYS HG2 1 1 6 8771 1 1 126 LYS HG3 H -3.256 20.202 -19.280 1.00 . A A . 282 LYS HG3 1 1 6 8772 1 1 126 LYS HZ1 H -5.227 23.948 -19.200 1.00 . A A . 282 LYS HZ1 1 1 6 8773 1 1 126 LYS HZ2 H -4.443 24.353 -17.814 1.00 . A A . 282 LYS HZ2 1 1 6 8774 1 1 126 LYS HZ3 H -3.828 24.806 -19.270 1.00 . A A . 282 LYS HZ3 1 1 6 8775 1 1 126 LYS N N -5.994 17.650 -17.545 1.00 . A A . 282 LYS N 1 1 6 8776 1 1 126 LYS NZ N -4.319 24.074 -18.775 1.00 . A A . 282 LYS NZ 1 1 6 8777 1 1 126 LYS O O -6.129 19.824 -20.221 1.00 . A A . 282 LYS O 1 1 6 8778 1 1 126 LYS OXT O -5.129 17.843 -20.206 1.00 . A A . 282 LYS OXT 1 1 7 8779 1 1 34 LEU C C 1.615 -1.292 -0.971 1.00 . A A . 190 LEU C 1 1 7 8780 1 1 34 LEU CA C 1.828 -2.758 -1.332 1.00 . A A . 190 LEU CA 1 1 7 8781 1 1 34 LEU CB C 2.700 -2.877 -2.592 1.00 . A A . 190 LEU CB 1 1 7 8782 1 1 34 LEU CD1 C 4.230 -4.633 -1.618 1.00 . A A . 190 LEU CD1 1 1 7 8783 1 1 34 LEU CD2 C 2.322 -5.360 -3.032 1.00 . A A . 190 LEU CD2 1 1 7 8784 1 1 34 LEU CG C 3.347 -4.252 -2.807 1.00 . A A . 190 LEU CG 1 1 7 8785 1 1 34 LEU H H -0.014 -3.336 -0.642 1.00 . A A . 190 LEU H 1 1 7 8786 1 1 34 LEU HA H 2.364 -3.221 -0.503 1.00 . A A . 190 LEU HA 1 1 7 8787 1 1 34 LEU HB2 H 2.096 -2.630 -3.464 1.00 . A A . 190 LEU HB2 1 1 7 8788 1 1 34 LEU HB3 H 3.505 -2.145 -2.517 1.00 . A A . 190 LEU HB3 1 1 7 8789 1 1 34 LEU HD11 H 3.620 -4.768 -0.725 1.00 . A A . 190 LEU HD11 1 1 7 8790 1 1 34 LEU HD12 H 4.752 -5.564 -1.841 1.00 . A A . 190 LEU HD12 1 1 7 8791 1 1 34 LEU HD13 H 4.967 -3.848 -1.443 1.00 . A A . 190 LEU HD13 1 1 7 8792 1 1 34 LEU HD21 H 1.766 -5.557 -2.115 1.00 . A A . 190 LEU HD21 1 1 7 8793 1 1 34 LEU HD22 H 1.642 -5.069 -3.834 1.00 . A A . 190 LEU HD22 1 1 7 8794 1 1 34 LEU HD23 H 2.839 -6.274 -3.324 1.00 . A A . 190 LEU HD23 1 1 7 8795 1 1 34 LEU HG H 3.981 -4.189 -3.692 1.00 . A A . 190 LEU HG 1 1 7 8796 1 1 34 LEU N N 0.528 -3.444 -1.487 1.00 . A A . 190 LEU N 1 1 7 8797 1 1 34 LEU O O 1.956 -0.878 0.133 1.00 . A A . 190 LEU O 1 1 7 8798 1 1 35 MET C C -0.344 1.063 -0.633 1.00 . A A . 191 MET C 1 1 7 8799 1 1 35 MET CA C 0.770 0.902 -1.669 1.00 . A A . 191 MET CA 1 1 7 8800 1 1 35 MET CB C 0.371 1.567 -2.988 1.00 . A A . 191 MET CB 1 1 7 8801 1 1 35 MET CE C 0.898 3.887 -5.243 1.00 . A A . 191 MET CE 1 1 7 8802 1 1 35 MET CG C 1.496 1.465 -4.020 1.00 . A A . 191 MET CG 1 1 7 8803 1 1 35 MET H H 0.808 -0.895 -2.800 1.00 . A A . 191 MET H 1 1 7 8804 1 1 35 MET HA H 1.677 1.379 -1.296 1.00 . A A . 191 MET HA 1 1 7 8805 1 1 35 MET HB2 H -0.521 1.082 -3.383 1.00 . A A . 191 MET HB2 1 1 7 8806 1 1 35 MET HB3 H 0.145 2.618 -2.806 1.00 . A A . 191 MET HB3 1 1 7 8807 1 1 35 MET HE1 H 1.840 4.262 -4.844 1.00 . A A . 191 MET HE1 1 1 7 8808 1 1 35 MET HE2 H 0.641 4.444 -6.145 1.00 . A A . 191 MET HE2 1 1 7 8809 1 1 35 MET HE3 H 0.113 4.014 -4.498 1.00 . A A . 191 MET HE3 1 1 7 8810 1 1 35 MET HG2 H 2.374 1.991 -3.644 1.00 . A A . 191 MET HG2 1 1 7 8811 1 1 35 MET HG3 H 1.759 0.414 -4.143 1.00 . A A . 191 MET HG3 1 1 7 8812 1 1 35 MET N N 1.053 -0.509 -1.900 1.00 . A A . 191 MET N 1 1 7 8813 1 1 35 MET O O -1.205 0.190 -0.518 1.00 . A A . 191 MET O 1 1 7 8814 1 1 35 MET SD S 1.075 2.132 -5.651 1.00 . A A . 191 MET SD 1 1 7 8815 1 1 36 PRO C C -2.686 2.867 0.452 1.00 . A A . 192 PRO C 1 1 7 8816 1 1 36 PRO CA C -1.366 2.475 1.115 1.00 . A A . 192 PRO CA 1 1 7 8817 1 1 36 PRO CB C -0.796 3.652 1.904 1.00 . A A . 192 PRO CB 1 1 7 8818 1 1 36 PRO CD C 0.654 3.221 0.068 1.00 . A A . 192 PRO CD 1 1 7 8819 1 1 36 PRO CG C 0.062 4.375 0.870 1.00 . A A . 192 PRO CG 1 1 7 8820 1 1 36 PRO HA H -1.528 1.623 1.775 1.00 . A A . 192 PRO HA 1 1 7 8821 1 1 36 PRO HB2 H -1.579 4.300 2.298 1.00 . A A . 192 PRO HB2 1 1 7 8822 1 1 36 PRO HB3 H -0.159 3.281 2.707 1.00 . A A . 192 PRO HB3 1 1 7 8823 1 1 36 PRO HD2 H 0.847 3.538 -0.957 1.00 . A A . 192 PRO HD2 1 1 7 8824 1 1 36 PRO HD3 H 1.570 2.870 0.542 1.00 . A A . 192 PRO HD3 1 1 7 8825 1 1 36 PRO HG2 H -0.580 4.977 0.227 1.00 . A A . 192 PRO HG2 1 1 7 8826 1 1 36 PRO HG3 H 0.835 4.986 1.338 1.00 . A A . 192 PRO HG3 1 1 7 8827 1 1 36 PRO N N -0.342 2.170 0.125 1.00 . A A . 192 PRO N 1 1 7 8828 1 1 36 PRO O O -3.725 2.900 1.112 1.00 . A A . 192 PRO O 1 1 7 8829 1 1 37 GLY C C -3.389 4.248 -2.909 1.00 . A A . 193 GLY C 1 1 7 8830 1 1 37 GLY CA C -3.814 3.568 -1.611 1.00 . A A . 193 GLY CA 1 1 7 8831 1 1 37 GLY H H -1.765 3.107 -1.339 1.00 . A A . 193 GLY H 1 1 7 8832 1 1 37 GLY HA2 H -4.421 2.695 -1.849 1.00 . A A . 193 GLY HA2 1 1 7 8833 1 1 37 GLY HA3 H -4.413 4.264 -1.023 1.00 . A A . 193 GLY HA3 1 1 7 8834 1 1 37 GLY N N -2.648 3.162 -0.850 1.00 . A A . 193 GLY N 1 1 7 8835 1 1 37 GLY O O -2.211 4.228 -3.269 1.00 . A A . 193 GLY O 1 1 7 8836 1 1 38 GLN C C -3.470 6.934 -4.546 1.00 . A A . 194 GLN C 1 1 7 8837 1 1 38 GLN CA C -4.092 5.572 -4.849 1.00 . A A . 194 GLN CA 1 1 7 8838 1 1 38 GLN CB C -5.398 5.722 -5.638 1.00 . A A . 194 GLN CB 1 1 7 8839 1 1 38 GLN CD C -5.130 3.534 -6.926 1.00 . A A . 194 GLN CD 1 1 7 8840 1 1 38 GLN CG C -6.009 4.361 -5.993 1.00 . A A . 194 GLN CG 1 1 7 8841 1 1 38 GLN H H -5.301 4.817 -3.275 1.00 . A A . 194 GLN H 1 1 7 8842 1 1 38 GLN HA H -3.383 4.998 -5.445 1.00 . A A . 194 GLN HA 1 1 7 8843 1 1 38 GLN HB2 H -6.114 6.288 -5.041 1.00 . A A . 194 GLN HB2 1 1 7 8844 1 1 38 GLN HB3 H -5.199 6.278 -6.554 1.00 . A A . 194 GLN HB3 1 1 7 8845 1 1 38 GLN HE21 H -4.886 1.664 -7.676 1.00 . A A . 194 GLN HE21 1 1 7 8846 1 1 38 GLN HE22 H -6.226 1.864 -6.562 1.00 . A A . 194 GLN HE22 1 1 7 8847 1 1 38 GLN HG2 H -6.187 3.795 -5.078 1.00 . A A . 194 GLN HG2 1 1 7 8848 1 1 38 GLN HG3 H -6.973 4.520 -6.476 1.00 . A A . 194 GLN HG3 1 1 7 8849 1 1 38 GLN N N -4.350 4.851 -3.611 1.00 . A A . 194 GLN N 1 1 7 8850 1 1 38 GLN NE2 N -5.439 2.248 -7.065 1.00 . A A . 194 GLN NE2 1 1 7 8851 1 1 38 GLN O O -4.130 7.965 -4.671 1.00 . A A . 194 GLN O 1 1 7 8852 1 1 38 GLN OE1 O -4.177 4.036 -7.519 1.00 . A A . 194 GLN OE1 1 1 7 8853 1 1 39 MET C C -1.303 9.041 -5.072 1.00 . A A . 195 MET C 1 1 7 8854 1 1 39 MET CA C -1.461 8.156 -3.830 1.00 . A A . 195 MET CA 1 1 7 8855 1 1 39 MET CB C -0.084 7.801 -3.263 1.00 . A A . 195 MET CB 1 1 7 8856 1 1 39 MET CE C 2.245 5.722 -2.393 1.00 . A A . 195 MET CE 1 1 7 8857 1 1 39 MET CG C -0.195 6.980 -1.975 1.00 . A A . 195 MET CG 1 1 7 8858 1 1 39 MET H H -1.709 6.059 -4.058 1.00 . A A . 195 MET H 1 1 7 8859 1 1 39 MET HA H -2.021 8.701 -3.070 1.00 . A A . 195 MET HA 1 1 7 8860 1 1 39 MET HB2 H 0.480 7.238 -4.007 1.00 . A A . 195 MET HB2 1 1 7 8861 1 1 39 MET HB3 H 0.459 8.720 -3.042 1.00 . A A . 195 MET HB3 1 1 7 8862 1 1 39 MET HE1 H 2.370 6.309 -3.303 1.00 . A A . 195 MET HE1 1 1 7 8863 1 1 39 MET HE2 H 3.227 5.432 -2.021 1.00 . A A . 195 MET HE2 1 1 7 8864 1 1 39 MET HE3 H 1.661 4.827 -2.612 1.00 . A A . 195 MET HE3 1 1 7 8865 1 1 39 MET HG2 H -0.854 7.509 -1.286 1.00 . A A . 195 MET HG2 1 1 7 8866 1 1 39 MET HG3 H -0.641 6.011 -2.199 1.00 . A A . 195 MET HG3 1 1 7 8867 1 1 39 MET N N -2.195 6.939 -4.147 1.00 . A A . 195 MET N 1 1 7 8868 1 1 39 MET O O -1.389 8.548 -6.196 1.00 . A A . 195 MET O 1 1 7 8869 1 1 39 MET SD S 1.388 6.711 -1.141 1.00 . A A . 195 MET SD 1 1 7 8870 1 1 40 PRO C C 0.304 10.897 -6.876 1.00 . A A . 196 PRO C 1 1 7 8871 1 1 40 PRO CA C -0.852 11.299 -5.960 1.00 . A A . 196 PRO CA 1 1 7 8872 1 1 40 PRO CB C -0.567 12.637 -5.275 1.00 . A A . 196 PRO CB 1 1 7 8873 1 1 40 PRO CD C -1.022 11.020 -3.596 1.00 . A A . 196 PRO CD 1 1 7 8874 1 1 40 PRO CG C -1.248 12.494 -3.917 1.00 . A A . 196 PRO CG 1 1 7 8875 1 1 40 PRO HA H -1.773 11.376 -6.537 1.00 . A A . 196 PRO HA 1 1 7 8876 1 1 40 PRO HB2 H 0.507 12.742 -5.124 1.00 . A A . 196 PRO HB2 1 1 7 8877 1 1 40 PRO HB3 H -0.963 13.478 -5.842 1.00 . A A . 196 PRO HB3 1 1 7 8878 1 1 40 PRO HD2 H -0.037 10.886 -3.151 1.00 . A A . 196 PRO HD2 1 1 7 8879 1 1 40 PRO HD3 H -1.801 10.661 -2.924 1.00 . A A . 196 PRO HD3 1 1 7 8880 1 1 40 PRO HG2 H -0.803 13.148 -3.168 1.00 . A A . 196 PRO HG2 1 1 7 8881 1 1 40 PRO HG3 H -2.316 12.688 -4.021 1.00 . A A . 196 PRO HG3 1 1 7 8882 1 1 40 PRO N N -1.069 10.348 -4.883 1.00 . A A . 196 PRO N 1 1 7 8883 1 1 40 PRO O O 1.198 10.157 -6.465 1.00 . A A . 196 PRO O 1 1 7 8884 1 1 41 PRO C C 2.636 11.806 -8.748 1.00 . A A . 197 PRO C 1 1 7 8885 1 1 41 PRO CA C 1.328 11.097 -9.109 1.00 . A A . 197 PRO CA 1 1 7 8886 1 1 41 PRO CB C 0.769 11.615 -10.434 1.00 . A A . 197 PRO CB 1 1 7 8887 1 1 41 PRO CD C -0.716 12.255 -8.684 1.00 . A A . 197 PRO CD 1 1 7 8888 1 1 41 PRO CG C -0.132 12.769 -9.997 1.00 . A A . 197 PRO CG 1 1 7 8889 1 1 41 PRO HA H 1.502 10.022 -9.177 1.00 . A A . 197 PRO HA 1 1 7 8890 1 1 41 PRO HB2 H 1.557 11.950 -11.108 1.00 . A A . 197 PRO HB2 1 1 7 8891 1 1 41 PRO HB3 H 0.160 10.839 -10.899 1.00 . A A . 197 PRO HB3 1 1 7 8892 1 1 41 PRO HD2 H -0.925 13.090 -8.015 1.00 . A A . 197 PRO HD2 1 1 7 8893 1 1 41 PRO HD3 H -1.621 11.679 -8.879 1.00 . A A . 197 PRO HD3 1 1 7 8894 1 1 41 PRO HG2 H 0.473 13.657 -9.808 1.00 . A A . 197 PRO HG2 1 1 7 8895 1 1 41 PRO HG3 H -0.910 12.976 -10.732 1.00 . A A . 197 PRO HG3 1 1 7 8896 1 1 41 PRO N N 0.298 11.381 -8.126 1.00 . A A . 197 PRO N 1 1 7 8897 1 1 41 PRO O O 2.649 12.732 -7.938 1.00 . A A . 197 PRO O 1 1 7 8898 1 1 42 ALA C C 5.928 11.797 -10.404 1.00 . A A . 198 ALA C 1 1 7 8899 1 1 42 ALA CA C 5.058 11.939 -9.152 1.00 . A A . 198 ALA CA 1 1 7 8900 1 1 42 ALA CB C 5.707 11.268 -7.939 1.00 . A A . 198 ALA CB 1 1 7 8901 1 1 42 ALA H H 3.663 10.583 -10.001 1.00 . A A . 198 ALA H 1 1 7 8902 1 1 42 ALA HA H 4.943 13.003 -8.943 1.00 . A A . 198 ALA HA 1 1 7 8903 1 1 42 ALA HB1 H 5.854 10.207 -8.140 1.00 . A A . 198 ALA HB1 1 1 7 8904 1 1 42 ALA HB2 H 6.671 11.733 -7.733 1.00 . A A . 198 ALA HB2 1 1 7 8905 1 1 42 ALA HB3 H 5.062 11.393 -7.070 1.00 . A A . 198 ALA HB3 1 1 7 8906 1 1 42 ALA N N 3.737 11.362 -9.361 1.00 . A A . 198 ALA N 1 1 7 8907 1 1 42 ALA O O 7.138 12.026 -10.348 1.00 . A A . 198 ALA O 1 1 7 8908 1 1 43 GLN C C 5.052 11.360 -13.955 1.00 . A A . 199 GLN C 1 1 7 8909 1 1 43 GLN CA C 6.022 11.189 -12.785 1.00 . A A . 199 GLN CA 1 1 7 8910 1 1 43 GLN CB C 6.634 9.781 -12.765 1.00 . A A . 199 GLN CB 1 1 7 8911 1 1 43 GLN CD C 6.174 7.296 -12.525 1.00 . A A . 199 GLN CD 1 1 7 8912 1 1 43 GLN CG C 5.564 8.693 -12.605 1.00 . A A . 199 GLN CG 1 1 7 8913 1 1 43 GLN H H 4.319 11.279 -11.531 1.00 . A A . 199 GLN H 1 1 7 8914 1 1 43 GLN HA H 6.822 11.924 -12.878 1.00 . A A . 199 GLN HA 1 1 7 8915 1 1 43 GLN HB2 H 7.180 9.609 -13.692 1.00 . A A . 199 GLN HB2 1 1 7 8916 1 1 43 GLN HB3 H 7.330 9.708 -11.929 1.00 . A A . 199 GLN HB3 1 1 7 8917 1 1 43 GLN HE21 H 5.682 5.338 -12.290 1.00 . A A . 199 GLN HE21 1 1 7 8918 1 1 43 GLN HE22 H 4.336 6.455 -12.285 1.00 . A A . 199 GLN HE22 1 1 7 8919 1 1 43 GLN HG2 H 4.995 8.873 -11.692 1.00 . A A . 199 GLN HG2 1 1 7 8920 1 1 43 GLN HG3 H 4.878 8.724 -13.451 1.00 . A A . 199 GLN HG3 1 1 7 8921 1 1 43 GLN N N 5.319 11.417 -11.531 1.00 . A A . 199 GLN N 1 1 7 8922 1 1 43 GLN NE2 N 5.328 6.283 -12.354 1.00 . A A . 199 GLN NE2 1 1 7 8923 1 1 43 GLN O O 3.846 11.178 -13.785 1.00 . A A . 199 GLN O 1 1 7 8924 1 1 43 GLN OE1 O 7.386 7.121 -12.613 1.00 . A A . 199 GLN OE1 1 1 7 8925 1 1 44 PRO C C 4.154 10.598 -16.855 1.00 . A A . 200 PRO C 1 1 7 8926 1 1 44 PRO CA C 4.741 11.912 -16.340 1.00 . A A . 200 PRO CA 1 1 7 8927 1 1 44 PRO CB C 5.689 12.526 -17.369 1.00 . A A . 200 PRO CB 1 1 7 8928 1 1 44 PRO CD C 6.958 11.937 -15.444 1.00 . A A . 200 PRO CD 1 1 7 8929 1 1 44 PRO CG C 7.047 11.954 -16.966 1.00 . A A . 200 PRO CG 1 1 7 8930 1 1 44 PRO HA H 3.931 12.608 -16.125 1.00 . A A . 200 PRO HA 1 1 7 8931 1 1 44 PRO HB2 H 5.427 12.254 -18.391 1.00 . A A . 200 PRO HB2 1 1 7 8932 1 1 44 PRO HB3 H 5.701 13.610 -17.242 1.00 . A A . 200 PRO HB3 1 1 7 8933 1 1 44 PRO HD2 H 7.591 11.149 -15.038 1.00 . A A . 200 PRO HD2 1 1 7 8934 1 1 44 PRO HD3 H 7.258 12.905 -15.043 1.00 . A A . 200 PRO HD3 1 1 7 8935 1 1 44 PRO HG2 H 7.142 10.933 -17.337 1.00 . A A . 200 PRO HG2 1 1 7 8936 1 1 44 PRO HG3 H 7.868 12.576 -17.321 1.00 . A A . 200 PRO HG3 1 1 7 8937 1 1 44 PRO N N 5.555 11.707 -15.150 1.00 . A A . 200 PRO N 1 1 7 8938 1 1 44 PRO O O 3.306 10.610 -17.748 1.00 . A A . 200 PRO O 1 1 7 8939 1 1 45 LEU C C 2.725 7.874 -16.020 1.00 . A A . 201 LEU C 1 1 7 8940 1 1 45 LEU CA C 4.089 8.154 -16.664 1.00 . A A . 201 LEU CA 1 1 7 8941 1 1 45 LEU CB C 5.103 7.075 -16.269 1.00 . A A . 201 LEU CB 1 1 7 8942 1 1 45 LEU CD1 C 7.434 6.207 -16.430 1.00 . A A . 201 LEU CD1 1 1 7 8943 1 1 45 LEU CD2 C 6.433 7.334 -18.405 1.00 . A A . 201 LEU CD2 1 1 7 8944 1 1 45 LEU CG C 6.488 7.319 -16.876 1.00 . A A . 201 LEU CG 1 1 7 8945 1 1 45 LEU H H 5.315 9.516 -15.590 1.00 . A A . 201 LEU H 1 1 7 8946 1 1 45 LEU HA H 3.952 8.127 -17.745 1.00 . A A . 201 LEU HA 1 1 7 8947 1 1 45 LEU HB2 H 5.199 7.056 -15.184 1.00 . A A . 201 LEU HB2 1 1 7 8948 1 1 45 LEU HB3 H 4.733 6.107 -16.608 1.00 . A A . 201 LEU HB3 1 1 7 8949 1 1 45 LEU HD11 H 7.066 5.241 -16.776 1.00 . A A . 201 LEU HD11 1 1 7 8950 1 1 45 LEU HD12 H 8.432 6.383 -16.830 1.00 . A A . 201 LEU HD12 1 1 7 8951 1 1 45 LEU HD13 H 7.489 6.197 -15.341 1.00 . A A . 201 LEU HD13 1 1 7 8952 1 1 45 LEU HD21 H 5.830 8.175 -18.746 1.00 . A A . 201 LEU HD21 1 1 7 8953 1 1 45 LEU HD22 H 7.443 7.434 -18.802 1.00 . A A . 201 LEU HD22 1 1 7 8954 1 1 45 LEU HD23 H 5.999 6.402 -18.769 1.00 . A A . 201 LEU HD23 1 1 7 8955 1 1 45 LEU HG H 6.889 8.268 -16.524 1.00 . A A . 201 LEU HG 1 1 7 8956 1 1 45 LEU N N 4.596 9.468 -16.297 1.00 . A A . 201 LEU N 1 1 7 8957 1 1 45 LEU O O 2.200 6.769 -16.147 1.00 . A A . 201 LEU O 1 1 7 8958 1 1 46 SER C C -0.240 8.459 -15.727 1.00 . A A . 202 SER C 1 1 7 8959 1 1 46 SER CA C 0.848 8.740 -14.693 1.00 . A A . 202 SER CA 1 1 7 8960 1 1 46 SER CB C 0.534 10.026 -13.928 1.00 . A A . 202 SER CB 1 1 7 8961 1 1 46 SER H H 2.633 9.749 -15.249 1.00 . A A . 202 SER H 1 1 7 8962 1 1 46 SER HA H 0.876 7.911 -13.985 1.00 . A A . 202 SER HA 1 1 7 8963 1 1 46 SER HB2 H 1.268 10.172 -13.135 1.00 . A A . 202 SER HB2 1 1 7 8964 1 1 46 SER HB3 H 0.574 10.871 -14.615 1.00 . A A . 202 SER HB3 1 1 7 8965 1 1 46 SER HG H -0.980 10.799 -12.980 1.00 . A A . 202 SER HG 1 1 7 8966 1 1 46 SER N N 2.150 8.865 -15.330 1.00 . A A . 202 SER N 1 1 7 8967 1 1 46 SER O O -0.085 8.795 -16.903 1.00 . A A . 202 SER O 1 1 7 8968 1 1 46 SER OG O -0.762 9.949 -13.368 1.00 . A A . 202 SER OG 1 1 7 8969 1 1 47 GLU C C -3.270 8.755 -16.548 1.00 . A A . 203 GLU C 1 1 7 8970 1 1 47 GLU CA C -2.446 7.515 -16.193 1.00 . A A . 203 GLU CA 1 1 7 8971 1 1 47 GLU CB C -3.296 6.430 -15.513 1.00 . A A . 203 GLU CB 1 1 7 8972 1 1 47 GLU CD C -4.013 5.454 -17.764 1.00 . A A . 203 GLU CD 1 1 7 8973 1 1 47 GLU CG C -4.450 5.891 -16.365 1.00 . A A . 203 GLU CG 1 1 7 8974 1 1 47 GLU H H -1.433 7.607 -14.321 1.00 . A A . 203 GLU H 1 1 7 8975 1 1 47 GLU HA H -2.027 7.117 -17.118 1.00 . A A . 203 GLU HA 1 1 7 8976 1 1 47 GLU HB2 H -2.641 5.594 -15.263 1.00 . A A . 203 GLU HB2 1 1 7 8977 1 1 47 GLU HB3 H -3.705 6.828 -14.585 1.00 . A A . 203 GLU HB3 1 1 7 8978 1 1 47 GLU HG2 H -4.889 5.037 -15.850 1.00 . A A . 203 GLU HG2 1 1 7 8979 1 1 47 GLU HG3 H -5.221 6.657 -16.453 1.00 . A A . 203 GLU HG3 1 1 7 8980 1 1 47 GLU N N -1.345 7.848 -15.299 1.00 . A A . 203 GLU N 1 1 7 8981 1 1 47 GLU O O -4.222 8.665 -17.323 1.00 . A A . 203 GLU O 1 1 7 8982 1 1 47 GLU OE1 O -4.852 5.566 -18.686 1.00 . A A . 203 GLU OE1 1 1 7 8983 1 1 47 GLU OE2 O -2.850 5.014 -17.910 1.00 . A A . 203 GLU OE2 1 1 7 8984 1 1 48 ASN C C -2.675 12.361 -15.940 1.00 . A A . 204 ASN C 1 1 7 8985 1 1 48 ASN CA C -3.569 11.178 -16.325 1.00 . A A . 204 ASN CA 1 1 7 8986 1 1 48 ASN CB C -4.898 11.285 -15.574 1.00 . A A . 204 ASN CB 1 1 7 8987 1 1 48 ASN CG C -5.695 12.506 -16.009 1.00 . A A . 204 ASN CG 1 1 7 8988 1 1 48 ASN H H -2.156 9.941 -15.326 1.00 . A A . 204 ASN H 1 1 7 8989 1 1 48 ASN HA H -3.778 11.187 -17.394 1.00 . A A . 204 ASN HA 1 1 7 8990 1 1 48 ASN HB2 H -5.505 10.400 -15.767 1.00 . A A . 204 ASN HB2 1 1 7 8991 1 1 48 ASN HB3 H -4.695 11.358 -14.506 1.00 . A A . 204 ASN HB3 1 1 7 8992 1 1 48 ASN HD21 H -6.492 14.240 -15.303 1.00 . A A . 204 ASN HD21 1 1 7 8993 1 1 48 ASN HD22 H -5.719 13.228 -14.108 1.00 . A A . 204 ASN HD22 1 1 7 8994 1 1 48 ASN N N -2.914 9.921 -15.993 1.00 . A A . 204 ASN N 1 1 7 8995 1 1 48 ASN ND2 N -5.995 13.394 -15.066 1.00 . A A . 204 ASN ND2 1 1 7 8996 1 1 48 ASN O O -2.139 12.393 -14.833 1.00 . A A . 204 ASN O 1 1 7 8997 1 1 48 ASN OD1 O -6.034 12.647 -17.180 1.00 . A A . 204 ASN OD1 1 1 7 8998 1 1 49 PRO C C -2.503 15.350 -15.429 1.00 . A A . 205 PRO C 1 1 7 8999 1 1 49 PRO CA C -1.804 14.581 -16.552 1.00 . A A . 205 PRO CA 1 1 7 9000 1 1 49 PRO CB C -1.854 15.391 -17.855 1.00 . A A . 205 PRO CB 1 1 7 9001 1 1 49 PRO CD C -2.973 13.308 -18.205 1.00 . A A . 205 PRO CD 1 1 7 9002 1 1 49 PRO CG C -2.132 14.348 -18.934 1.00 . A A . 205 PRO CG 1 1 7 9003 1 1 49 PRO HA H -0.768 14.359 -16.297 1.00 . A A . 205 PRO HA 1 1 7 9004 1 1 49 PRO HB2 H -2.682 16.099 -17.822 1.00 . A A . 205 PRO HB2 1 1 7 9005 1 1 49 PRO HB3 H -0.918 15.919 -18.037 1.00 . A A . 205 PRO HB3 1 1 7 9006 1 1 49 PRO HD2 H -4.031 13.573 -18.213 1.00 . A A . 205 PRO HD2 1 1 7 9007 1 1 49 PRO HD3 H -2.818 12.328 -18.655 1.00 . A A . 205 PRO HD3 1 1 7 9008 1 1 49 PRO HG2 H -2.663 14.776 -19.785 1.00 . A A . 205 PRO HG2 1 1 7 9009 1 1 49 PRO HG3 H -1.191 13.898 -19.251 1.00 . A A . 205 PRO HG3 1 1 7 9010 1 1 49 PRO N N -2.508 13.342 -16.836 1.00 . A A . 205 PRO N 1 1 7 9011 1 1 49 PRO O O -3.678 15.687 -15.573 1.00 . A A . 205 PRO O 1 1 7 9012 1 1 50 PRO C C -2.370 17.905 -13.553 1.00 . A A . 206 PRO C 1 1 7 9013 1 1 50 PRO CA C -2.356 16.414 -13.218 1.00 . A A . 206 PRO CA 1 1 7 9014 1 1 50 PRO CB C -1.424 16.122 -12.040 1.00 . A A . 206 PRO CB 1 1 7 9015 1 1 50 PRO CD C -0.449 15.228 -14.033 1.00 . A A . 206 PRO CD 1 1 7 9016 1 1 50 PRO CG C -0.076 15.927 -12.727 1.00 . A A . 206 PRO CG 1 1 7 9017 1 1 50 PRO HA H -3.368 16.088 -12.975 1.00 . A A . 206 PRO HA 1 1 7 9018 1 1 50 PRO HB2 H -1.406 16.942 -11.323 1.00 . A A . 206 PRO HB2 1 1 7 9019 1 1 50 PRO HB3 H -1.726 15.194 -11.558 1.00 . A A . 206 PRO HB3 1 1 7 9020 1 1 50 PRO HD2 H 0.232 15.521 -14.831 1.00 . A A . 206 PRO HD2 1 1 7 9021 1 1 50 PRO HD3 H -0.422 14.148 -13.887 1.00 . A A . 206 PRO HD3 1 1 7 9022 1 1 50 PRO HG2 H 0.361 16.902 -12.947 1.00 . A A . 206 PRO HG2 1 1 7 9023 1 1 50 PRO HG3 H 0.598 15.317 -12.125 1.00 . A A . 206 PRO HG3 1 1 7 9024 1 1 50 PRO N N -1.813 15.638 -14.317 1.00 . A A . 206 PRO N 1 1 7 9025 1 1 50 PRO O O -1.660 18.353 -14.457 1.00 . A A . 206 PRO O 1 1 7 9026 1 1 51 ASN C C -3.675 20.789 -11.671 1.00 . A A . 207 ASN C 1 1 7 9027 1 1 51 ASN CA C -3.230 20.126 -12.972 1.00 . A A . 207 ASN CA 1 1 7 9028 1 1 51 ASN CB C -4.118 20.552 -14.152 1.00 . A A . 207 ASN CB 1 1 7 9029 1 1 51 ASN CG C -5.318 19.650 -14.404 1.00 . A A . 207 ASN CG 1 1 7 9030 1 1 51 ASN H H -3.781 18.254 -12.135 1.00 . A A . 207 ASN H 1 1 7 9031 1 1 51 ASN HA H -2.219 20.486 -13.169 1.00 . A A . 207 ASN HA 1 1 7 9032 1 1 51 ASN HB2 H -4.469 21.573 -14.004 1.00 . A A . 207 ASN HB2 1 1 7 9033 1 1 51 ASN HB3 H -3.504 20.538 -15.053 1.00 . A A . 207 ASN HB3 1 1 7 9034 1 1 51 ASN HD21 H -7.329 19.525 -14.177 1.00 . A A . 207 ASN HD21 1 1 7 9035 1 1 51 ASN HD22 H -6.605 20.934 -13.460 1.00 . A A . 207 ASN HD22 1 1 7 9036 1 1 51 ASN N N -3.180 18.680 -12.826 1.00 . A A . 207 ASN N 1 1 7 9037 1 1 51 ASN ND2 N -6.504 20.073 -13.979 1.00 . A A . 207 ASN ND2 1 1 7 9038 1 1 51 ASN O O -3.975 20.115 -10.685 1.00 . A A . 207 ASN O 1 1 7 9039 1 1 51 ASN OD1 O -5.185 18.576 -14.983 1.00 . A A . 207 ASN OD1 1 1 7 9040 1 1 52 HIS C C -5.456 22.808 -10.022 1.00 . A A . 208 HIS C 1 1 7 9041 1 1 52 HIS CA C -4.026 22.975 -10.544 1.00 . A A . 208 HIS CA 1 1 7 9042 1 1 52 HIS CB C -3.819 24.422 -10.984 1.00 . A A . 208 HIS CB 1 1 7 9043 1 1 52 HIS CD2 C -5.974 25.327 -11.991 1.00 . A A . 208 HIS CD2 1 1 7 9044 1 1 52 HIS CE1 C -5.516 25.099 -14.132 1.00 . A A . 208 HIS CE1 1 1 7 9045 1 1 52 HIS CG C -4.726 24.795 -12.127 1.00 . A A . 208 HIS CG 1 1 7 9046 1 1 52 HIS H H -3.495 22.594 -12.549 1.00 . A A . 208 HIS H 1 1 7 9047 1 1 52 HIS HA H -3.341 22.746 -9.728 1.00 . A A . 208 HIS HA 1 1 7 9048 1 1 52 HIS HB2 H -4.010 25.088 -10.142 1.00 . A A . 208 HIS HB2 1 1 7 9049 1 1 52 HIS HB3 H -2.786 24.551 -11.306 1.00 . A A . 208 HIS HB3 1 1 7 9050 1 1 52 HIS HD2 H -6.479 25.545 -11.062 1.00 . A A . 208 HIS HD2 1 1 7 9051 1 1 52 HIS HE1 H -5.624 25.124 -15.206 1.00 . A A . 208 HIS HE1 1 1 7 9052 1 1 52 HIS HE2 H -7.359 25.901 -13.502 1.00 . A A . 208 HIS HE2 1 1 7 9053 1 1 52 HIS N N -3.711 22.122 -11.682 1.00 . A A . 208 HIS N 1 1 7 9054 1 1 52 HIS ND1 N -4.433 24.642 -13.483 1.00 . A A . 208 HIS ND1 1 1 7 9055 1 1 52 HIS NE2 N -6.456 25.515 -13.262 1.00 . A A . 208 HIS NE2 1 1 7 9056 1 1 52 HIS O O -5.855 23.552 -9.129 1.00 . A A . 208 HIS O 1 1 7 9057 1 1 53 ILE C C -7.927 20.206 -10.026 1.00 . A A . 209 ILE C 1 1 7 9058 1 1 53 ILE CA C -7.615 21.694 -10.158 1.00 . A A . 209 ILE CA 1 1 7 9059 1 1 53 ILE CB C -8.530 22.422 -11.162 1.00 . A A . 209 ILE CB 1 1 7 9060 1 1 53 ILE CD1 C -10.383 24.089 -11.369 1.00 . A A . 209 ILE CD1 1 1 7 9061 1 1 53 ILE CG1 C -9.725 23.059 -10.457 1.00 . A A . 209 ILE CG1 1 1 7 9062 1 1 53 ILE CG2 C -9.110 21.465 -12.199 1.00 . A A . 209 ILE CG2 1 1 7 9063 1 1 53 ILE H H -5.850 21.231 -11.254 1.00 . A A . 209 ILE H 1 1 7 9064 1 1 53 ILE HA H -7.748 22.150 -9.178 1.00 . A A . 209 ILE HA 1 1 7 9065 1 1 53 ILE HB H -7.955 23.204 -11.659 1.00 . A A . 209 ILE HB 1 1 7 9066 1 1 53 ILE HD11 H -9.637 24.814 -11.694 1.00 . A A . 209 ILE HD11 1 1 7 9067 1 1 53 ILE HD12 H -10.802 23.587 -12.241 1.00 . A A . 209 ILE HD12 1 1 7 9068 1 1 53 ILE HD13 H -11.179 24.598 -10.824 1.00 . A A . 209 ILE HD13 1 1 7 9069 1 1 53 ILE HG12 H -10.456 22.303 -10.171 1.00 . A A . 209 ILE HG12 1 1 7 9070 1 1 53 ILE HG13 H -9.373 23.561 -9.555 1.00 . A A . 209 ILE HG13 1 1 7 9071 1 1 53 ILE HG21 H -9.669 22.014 -12.957 1.00 . A A . 209 ILE HG21 1 1 7 9072 1 1 53 ILE HG22 H -8.305 20.916 -12.687 1.00 . A A . 209 ILE HG22 1 1 7 9073 1 1 53 ILE HG23 H -9.784 20.771 -11.696 1.00 . A A . 209 ILE HG23 1 1 7 9074 1 1 53 ILE N N -6.230 21.857 -10.559 1.00 . A A . 209 ILE N 1 1 7 9075 1 1 53 ILE O O -7.398 19.381 -10.770 1.00 . A A . 209 ILE O 1 1 7 9076 1 1 54 LEU C C -10.595 18.286 -9.507 1.00 . A A . 210 LEU C 1 1 7 9077 1 1 54 LEU CA C -9.246 18.507 -8.840 1.00 . A A . 210 LEU CA 1 1 7 9078 1 1 54 LEU CB C -9.356 18.280 -7.330 1.00 . A A . 210 LEU CB 1 1 7 9079 1 1 54 LEU CD1 C -6.787 18.151 -7.297 1.00 . A A . 210 LEU CD1 1 1 7 9080 1 1 54 LEU CD2 C -8.160 18.211 -5.205 1.00 . A A . 210 LEU CD2 1 1 7 9081 1 1 54 LEU CG C -8.104 17.726 -6.649 1.00 . A A . 210 LEU CG 1 1 7 9082 1 1 54 LEU H H -9.170 20.593 -8.479 1.00 . A A . 210 LEU H 1 1 7 9083 1 1 54 LEU HA H -8.532 17.799 -9.260 1.00 . A A . 210 LEU HA 1 1 7 9084 1 1 54 LEU HB2 H -9.611 19.235 -6.870 1.00 . A A . 210 LEU HB2 1 1 7 9085 1 1 54 LEU HB3 H -10.177 17.591 -7.129 1.00 . A A . 210 LEU HB3 1 1 7 9086 1 1 54 LEU HD11 H -6.766 19.234 -7.420 1.00 . A A . 210 LEU HD11 1 1 7 9087 1 1 54 LEU HD12 H -5.958 17.833 -6.666 1.00 . A A . 210 LEU HD12 1 1 7 9088 1 1 54 LEU HD13 H -6.684 17.676 -8.273 1.00 . A A . 210 LEU HD13 1 1 7 9089 1 1 54 LEU HD21 H -9.174 18.125 -4.815 1.00 . A A . 210 LEU HD21 1 1 7 9090 1 1 54 LEU HD22 H -7.498 17.594 -4.598 1.00 . A A . 210 LEU HD22 1 1 7 9091 1 1 54 LEU HD23 H -7.855 19.257 -5.154 1.00 . A A . 210 LEU HD23 1 1 7 9092 1 1 54 LEU HG H -8.143 16.636 -6.641 1.00 . A A . 210 LEU HG 1 1 7 9093 1 1 54 LEU N N -8.795 19.870 -9.076 1.00 . A A . 210 LEU N 1 1 7 9094 1 1 54 LEU O O -11.388 19.216 -9.623 1.00 . A A . 210 LEU O 1 1 7 9095 1 1 55 PHE C C -12.932 16.000 -9.312 1.00 . A A . 211 PHE C 1 1 7 9096 1 1 55 PHE CA C -12.139 16.621 -10.455 1.00 . A A . 211 PHE CA 1 1 7 9097 1 1 55 PHE CB C -11.926 15.607 -11.580 1.00 . A A . 211 PHE CB 1 1 7 9098 1 1 55 PHE CD1 C -14.128 15.523 -12.839 1.00 . A A . 211 PHE CD1 1 1 7 9099 1 1 55 PHE CD2 C -13.390 13.540 -11.656 1.00 . A A . 211 PHE CD2 1 1 7 9100 1 1 55 PHE CE1 C -15.260 14.833 -13.291 1.00 . A A . 211 PHE CE1 1 1 7 9101 1 1 55 PHE CE2 C -14.521 12.848 -12.114 1.00 . A A . 211 PHE CE2 1 1 7 9102 1 1 55 PHE CG C -13.176 14.876 -12.033 1.00 . A A . 211 PHE CG 1 1 7 9103 1 1 55 PHE CZ C -15.457 13.493 -12.932 1.00 . A A . 211 PHE CZ 1 1 7 9104 1 1 55 PHE H H -10.115 16.360 -9.884 1.00 . A A . 211 PHE H 1 1 7 9105 1 1 55 PHE HA H -12.684 17.482 -10.843 1.00 . A A . 211 PHE HA 1 1 7 9106 1 1 55 PHE HB2 H -11.497 16.127 -12.437 1.00 . A A . 211 PHE HB2 1 1 7 9107 1 1 55 PHE HB3 H -11.200 14.868 -11.241 1.00 . A A . 211 PHE HB3 1 1 7 9108 1 1 55 PHE HD1 H -13.991 16.559 -13.110 1.00 . A A . 211 PHE HD1 1 1 7 9109 1 1 55 PHE HD2 H -12.685 13.034 -11.013 1.00 . A A . 211 PHE HD2 1 1 7 9110 1 1 55 PHE HE1 H -15.981 15.335 -13.919 1.00 . A A . 211 PHE HE1 1 1 7 9111 1 1 55 PHE HE2 H -14.674 11.817 -11.832 1.00 . A A . 211 PHE HE2 1 1 7 9112 1 1 55 PHE HZ H -16.324 12.953 -13.285 1.00 . A A . 211 PHE HZ 1 1 7 9113 1 1 55 PHE N N -10.850 17.051 -9.940 1.00 . A A . 211 PHE N 1 1 7 9114 1 1 55 PHE O O -12.525 14.977 -8.758 1.00 . A A . 211 PHE O 1 1 7 9115 1 1 56 LEU C C -15.958 15.168 -8.620 1.00 . A A . 212 LEU C 1 1 7 9116 1 1 56 LEU CA C -14.947 16.084 -7.946 1.00 . A A . 212 LEU CA 1 1 7 9117 1 1 56 LEU CB C -15.658 17.208 -7.183 1.00 . A A . 212 LEU CB 1 1 7 9118 1 1 56 LEU CD1 C -13.650 17.311 -5.648 1.00 . A A . 212 LEU CD1 1 1 7 9119 1 1 56 LEU CD2 C -14.053 19.190 -7.193 1.00 . A A . 212 LEU CD2 1 1 7 9120 1 1 56 LEU CG C -14.735 18.113 -6.359 1.00 . A A . 212 LEU CG 1 1 7 9121 1 1 56 LEU H H -14.328 17.471 -9.427 1.00 . A A . 212 LEU H 1 1 7 9122 1 1 56 LEU HA H -14.383 15.472 -7.244 1.00 . A A . 212 LEU HA 1 1 7 9123 1 1 56 LEU HB2 H -16.228 17.816 -7.885 1.00 . A A . 212 LEU HB2 1 1 7 9124 1 1 56 LEU HB3 H -16.364 16.741 -6.496 1.00 . A A . 212 LEU HB3 1 1 7 9125 1 1 56 LEU HD11 H -12.944 16.908 -6.373 1.00 . A A . 212 LEU HD11 1 1 7 9126 1 1 56 LEU HD12 H -13.118 17.968 -4.960 1.00 . A A . 212 LEU HD12 1 1 7 9127 1 1 56 LEU HD13 H -14.114 16.493 -5.097 1.00 . A A . 212 LEU HD13 1 1 7 9128 1 1 56 LEU HD21 H -13.407 18.740 -7.946 1.00 . A A . 212 LEU HD21 1 1 7 9129 1 1 56 LEU HD22 H -14.815 19.806 -7.669 1.00 . A A . 212 LEU HD22 1 1 7 9130 1 1 56 LEU HD23 H -13.447 19.808 -6.531 1.00 . A A . 212 LEU HD23 1 1 7 9131 1 1 56 LEU HG H -15.343 18.613 -5.605 1.00 . A A . 212 LEU HG 1 1 7 9132 1 1 56 LEU N N -14.060 16.616 -8.961 1.00 . A A . 212 LEU N 1 1 7 9133 1 1 56 LEU O O -16.294 15.352 -9.788 1.00 . A A . 212 LEU O 1 1 7 9134 1 1 57 THR C C -18.306 12.754 -7.305 1.00 . A A . 213 THR C 1 1 7 9135 1 1 57 THR CA C -17.322 13.155 -8.396 1.00 . A A . 213 THR CA 1 1 7 9136 1 1 57 THR CB C -16.490 11.945 -8.832 1.00 . A A . 213 THR CB 1 1 7 9137 1 1 57 THR CG2 C -17.143 11.225 -10.007 1.00 . A A . 213 THR CG2 1 1 7 9138 1 1 57 THR H H -16.176 14.112 -6.897 1.00 . A A . 213 THR H 1 1 7 9139 1 1 57 THR HA H -17.870 13.547 -9.253 1.00 . A A . 213 THR HA 1 1 7 9140 1 1 57 THR HB H -16.394 11.252 -7.995 1.00 . A A . 213 THR HB 1 1 7 9141 1 1 57 THR HG1 H -14.744 12.730 -8.498 1.00 . A A . 213 THR HG1 1 1 7 9142 1 1 57 THR HG21 H -18.134 10.873 -9.720 1.00 . A A . 213 THR HG21 1 1 7 9143 1 1 57 THR HG22 H -17.224 11.907 -10.854 1.00 . A A . 213 THR HG22 1 1 7 9144 1 1 57 THR HG23 H -16.518 10.378 -10.290 1.00 . A A . 213 THR HG23 1 1 7 9145 1 1 57 THR N N -16.441 14.180 -7.870 1.00 . A A . 213 THR N 1 1 7 9146 1 1 57 THR O O -18.053 13.003 -6.130 1.00 . A A . 213 THR O 1 1 7 9147 1 1 57 THR OG1 O -15.200 12.337 -9.245 1.00 . A A . 213 THR OG1 1 1 7 9148 1 1 58 ASN C C -21.048 12.730 -5.898 1.00 . A A . 214 ASN C 1 1 7 9149 1 1 58 ASN CA C -20.410 11.627 -6.747 1.00 . A A . 214 ASN CA 1 1 7 9150 1 1 58 ASN CB C -19.768 10.539 -5.879 1.00 . A A . 214 ASN CB 1 1 7 9151 1 1 58 ASN CG C -20.784 9.576 -5.300 1.00 . A A . 214 ASN CG 1 1 7 9152 1 1 58 ASN H H -19.603 12.004 -8.675 1.00 . A A . 214 ASN H 1 1 7 9153 1 1 58 ASN HA H -21.202 11.171 -7.343 1.00 . A A . 214 ASN HA 1 1 7 9154 1 1 58 ASN HB2 H -19.022 9.975 -6.441 1.00 . A A . 214 ASN HB2 1 1 7 9155 1 1 58 ASN HB3 H -19.253 11.022 -5.050 1.00 . A A . 214 ASN HB3 1 1 7 9156 1 1 58 ASN HD21 H -21.061 8.315 -3.740 1.00 . A A . 214 ASN HD21 1 1 7 9157 1 1 58 ASN HD22 H -19.519 9.162 -3.774 1.00 . A A . 214 ASN HD22 1 1 7 9158 1 1 58 ASN N N -19.422 12.132 -7.689 1.00 . A A . 214 ASN N 1 1 7 9159 1 1 58 ASN ND2 N -20.424 8.967 -4.177 1.00 . A A . 214 ASN ND2 1 1 7 9160 1 1 58 ASN O O -21.542 12.447 -4.807 1.00 . A A . 214 ASN O 1 1 7 9161 1 1 58 ASN OD1 O -21.870 9.380 -5.841 1.00 . A A . 214 ASN OD1 1 1 7 9162 1 1 59 LEU C C -23.182 14.956 -5.645 1.00 . A A . 215 LEU C 1 1 7 9163 1 1 59 LEU CA C -21.656 15.106 -5.695 1.00 . A A . 215 LEU CA 1 1 7 9164 1 1 59 LEU CB C -21.248 16.391 -6.419 1.00 . A A . 215 LEU CB 1 1 7 9165 1 1 59 LEU CD1 C -19.414 17.969 -7.019 1.00 . A A . 215 LEU CD1 1 1 7 9166 1 1 59 LEU CD2 C -19.508 17.063 -4.727 1.00 . A A . 215 LEU CD2 1 1 7 9167 1 1 59 LEU CG C -19.776 16.740 -6.193 1.00 . A A . 215 LEU CG 1 1 7 9168 1 1 59 LEU H H -20.594 14.149 -7.267 1.00 . A A . 215 LEU H 1 1 7 9169 1 1 59 LEU HA H -21.295 15.142 -4.666 1.00 . A A . 215 LEU HA 1 1 7 9170 1 1 59 LEU HB2 H -21.412 16.262 -7.490 1.00 . A A . 215 LEU HB2 1 1 7 9171 1 1 59 LEU HB3 H -21.868 17.222 -6.084 1.00 . A A . 215 LEU HB3 1 1 7 9172 1 1 59 LEU HD11 H -18.369 18.227 -6.849 1.00 . A A . 215 LEU HD11 1 1 7 9173 1 1 59 LEU HD12 H -19.578 17.759 -8.076 1.00 . A A . 215 LEU HD12 1 1 7 9174 1 1 59 LEU HD13 H -20.044 18.809 -6.725 1.00 . A A . 215 LEU HD13 1 1 7 9175 1 1 59 LEU HD21 H -19.635 16.170 -4.115 1.00 . A A . 215 LEU HD21 1 1 7 9176 1 1 59 LEU HD22 H -18.484 17.421 -4.613 1.00 . A A . 215 LEU HD22 1 1 7 9177 1 1 59 LEU HD23 H -20.194 17.839 -4.388 1.00 . A A . 215 LEU HD23 1 1 7 9178 1 1 59 LEU HG H -19.146 15.907 -6.505 1.00 . A A . 215 LEU HG 1 1 7 9179 1 1 59 LEU N N -21.040 13.975 -6.378 1.00 . A A . 215 LEU N 1 1 7 9180 1 1 59 LEU O O -23.753 14.217 -6.449 1.00 . A A . 215 LEU O 1 1 7 9181 1 1 60 PRO C C -26.053 16.181 -5.712 1.00 . A A . 216 PRO C 1 1 7 9182 1 1 60 PRO CA C -25.293 15.579 -4.531 1.00 . A A . 216 PRO CA 1 1 7 9183 1 1 60 PRO CB C -25.574 16.333 -3.230 1.00 . A A . 216 PRO CB 1 1 7 9184 1 1 60 PRO CD C -23.268 16.554 -3.738 1.00 . A A . 216 PRO CD 1 1 7 9185 1 1 60 PRO CG C -24.443 17.352 -3.172 1.00 . A A . 216 PRO CG 1 1 7 9186 1 1 60 PRO HA H -25.602 14.540 -4.415 1.00 . A A . 216 PRO HA 1 1 7 9187 1 1 60 PRO HB2 H -26.550 16.816 -3.231 1.00 . A A . 216 PRO HB2 1 1 7 9188 1 1 60 PRO HB3 H -25.482 15.654 -2.382 1.00 . A A . 216 PRO HB3 1 1 7 9189 1 1 60 PRO HD2 H -22.542 17.229 -4.190 1.00 . A A . 216 PRO HD2 1 1 7 9190 1 1 60 PRO HD3 H -22.798 15.971 -2.945 1.00 . A A . 216 PRO HD3 1 1 7 9191 1 1 60 PRO HG2 H -24.690 18.193 -3.821 1.00 . A A . 216 PRO HG2 1 1 7 9192 1 1 60 PRO HG3 H -24.246 17.711 -2.163 1.00 . A A . 216 PRO HG3 1 1 7 9193 1 1 60 PRO N N -23.853 15.648 -4.710 1.00 . A A . 216 PRO N 1 1 7 9194 1 1 60 PRO O O -25.479 16.857 -6.562 1.00 . A A . 216 PRO O 1 1 7 9195 1 1 61 GLU C C -28.522 17.909 -6.725 1.00 . A A . 217 GLU C 1 1 7 9196 1 1 61 GLU CA C -28.214 16.415 -6.848 1.00 . A A . 217 GLU CA 1 1 7 9197 1 1 61 GLU CB C -29.504 15.599 -6.873 1.00 . A A . 217 GLU CB 1 1 7 9198 1 1 61 GLU CD C -31.617 15.010 -5.587 1.00 . A A . 217 GLU CD 1 1 7 9199 1 1 61 GLU CG C -30.314 15.811 -5.587 1.00 . A A . 217 GLU CG 1 1 7 9200 1 1 61 GLU H H -27.794 15.371 -5.045 1.00 . A A . 217 GLU H 1 1 7 9201 1 1 61 GLU HA H -27.698 16.265 -7.796 1.00 . A A . 217 GLU HA 1 1 7 9202 1 1 61 GLU HB2 H -30.109 15.904 -7.726 1.00 . A A . 217 GLU HB2 1 1 7 9203 1 1 61 GLU HB3 H -29.255 14.543 -6.982 1.00 . A A . 217 GLU HB3 1 1 7 9204 1 1 61 GLU HG2 H -29.714 15.503 -4.731 1.00 . A A . 217 GLU HG2 1 1 7 9205 1 1 61 GLU HG3 H -30.548 16.870 -5.480 1.00 . A A . 217 GLU HG3 1 1 7 9206 1 1 61 GLU N N -27.362 15.928 -5.768 1.00 . A A . 217 GLU N 1 1 7 9207 1 1 61 GLU O O -29.112 18.488 -7.634 1.00 . A A . 217 GLU O 1 1 7 9208 1 1 61 GLU OE1 O -32.403 15.202 -4.634 1.00 . A A . 217 GLU OE1 1 1 7 9209 1 1 61 GLU OE2 O -31.826 14.217 -6.530 1.00 . A A . 217 GLU OE2 1 1 7 9210 1 1 62 GLU C C -27.146 20.769 -5.176 1.00 . A A . 218 GLU C 1 1 7 9211 1 1 62 GLU CA C -28.419 19.937 -5.338 1.00 . A A . 218 GLU CA 1 1 7 9212 1 1 62 GLU CB C -29.358 20.051 -4.131 1.00 . A A . 218 GLU CB 1 1 7 9213 1 1 62 GLU CD C -29.609 19.655 -1.632 1.00 . A A . 218 GLU CD 1 1 7 9214 1 1 62 GLU CG C -28.693 19.532 -2.850 1.00 . A A . 218 GLU CG 1 1 7 9215 1 1 62 GLU H H -27.617 18.014 -4.914 1.00 . A A . 218 GLU H 1 1 7 9216 1 1 62 GLU HA H -28.940 20.340 -6.207 1.00 . A A . 218 GLU HA 1 1 7 9217 1 1 62 GLU HB2 H -29.638 21.096 -3.996 1.00 . A A . 218 GLU HB2 1 1 7 9218 1 1 62 GLU HB3 H -30.263 19.477 -4.324 1.00 . A A . 218 GLU HB3 1 1 7 9219 1 1 62 GLU HG2 H -28.430 18.483 -2.984 1.00 . A A . 218 GLU HG2 1 1 7 9220 1 1 62 GLU HG3 H -27.781 20.098 -2.661 1.00 . A A . 218 GLU HG3 1 1 7 9221 1 1 62 GLU N N -28.132 18.534 -5.610 1.00 . A A . 218 GLU N 1 1 7 9222 1 1 62 GLU O O -27.185 21.844 -4.575 1.00 . A A . 218 GLU O 1 1 7 9223 1 1 62 GLU OE1 O -30.745 20.150 -1.792 1.00 . A A . 218 GLU OE1 1 1 7 9224 1 1 62 GLU OE2 O -29.162 19.249 -0.537 1.00 . A A . 218 GLU OE2 1 1 7 9225 1 1 63 THR C C -24.759 22.325 -6.258 1.00 . A A . 219 THR C 1 1 7 9226 1 1 63 THR CA C -24.750 20.988 -5.517 1.00 . A A . 219 THR CA 1 1 7 9227 1 1 63 THR CB C -23.553 20.164 -6.001 1.00 . A A . 219 THR CB 1 1 7 9228 1 1 63 THR CG2 C -22.322 20.515 -5.168 1.00 . A A . 219 THR CG2 1 1 7 9229 1 1 63 THR H H -26.031 19.421 -6.215 1.00 . A A . 219 THR H 1 1 7 9230 1 1 63 THR HA H -24.622 21.185 -4.452 1.00 . A A . 219 THR HA 1 1 7 9231 1 1 63 THR HB H -23.363 20.375 -7.053 1.00 . A A . 219 THR HB 1 1 7 9232 1 1 63 THR HG1 H -24.402 18.486 -6.494 1.00 . A A . 219 THR HG1 1 1 7 9233 1 1 63 THR HG21 H -22.512 20.258 -4.126 1.00 . A A . 219 THR HG21 1 1 7 9234 1 1 63 THR HG22 H -21.472 19.930 -5.520 1.00 . A A . 219 THR HG22 1 1 7 9235 1 1 63 THR HG23 H -22.094 21.578 -5.259 1.00 . A A . 219 THR HG23 1 1 7 9236 1 1 63 THR N N -26.014 20.286 -5.695 1.00 . A A . 219 THR N 1 1 7 9237 1 1 63 THR O O -25.395 22.468 -7.301 1.00 . A A . 219 THR O 1 1 7 9238 1 1 63 THR OG1 O -23.767 18.784 -5.838 1.00 . A A . 219 THR OG1 1 1 7 9239 1 1 64 ASN C C -22.554 25.226 -5.804 1.00 . A A . 220 ASN C 1 1 7 9240 1 1 64 ASN CA C -23.847 24.609 -6.328 1.00 . A A . 220 ASN CA 1 1 7 9241 1 1 64 ASN CB C -25.069 25.515 -6.099 1.00 . A A . 220 ASN CB 1 1 7 9242 1 1 64 ASN CG C -25.375 25.799 -4.632 1.00 . A A . 220 ASN CG 1 1 7 9243 1 1 64 ASN H H -23.582 23.133 -4.827 1.00 . A A . 220 ASN H 1 1 7 9244 1 1 64 ASN HA H -23.737 24.468 -7.403 1.00 . A A . 220 ASN HA 1 1 7 9245 1 1 64 ASN HB2 H -24.896 26.464 -6.607 1.00 . A A . 220 ASN HB2 1 1 7 9246 1 1 64 ASN HB3 H -25.942 25.044 -6.549 1.00 . A A . 220 ASN HB3 1 1 7 9247 1 1 64 ASN HD21 H -24.652 25.602 -2.750 1.00 . A A . 220 ASN HD21 1 1 7 9248 1 1 64 ASN HD22 H -23.648 24.923 -4.017 1.00 . A A . 220 ASN HD22 1 1 7 9249 1 1 64 ASN N N -24.039 23.303 -5.711 1.00 . A A . 220 ASN N 1 1 7 9250 1 1 64 ASN ND2 N -24.484 25.408 -3.726 1.00 . A A . 220 ASN ND2 1 1 7 9251 1 1 64 ASN O O -21.997 24.753 -4.812 1.00 . A A . 220 ASN O 1 1 7 9252 1 1 64 ASN OD1 O -26.415 26.369 -4.317 1.00 . A A . 220 ASN OD1 1 1 7 9253 1 1 65 GLU C C -20.705 27.432 -4.780 1.00 . A A . 221 GLU C 1 1 7 9254 1 1 65 GLU CA C -20.778 26.849 -6.191 1.00 . A A . 221 GLU CA 1 1 7 9255 1 1 65 GLU CB C -20.494 27.906 -7.262 1.00 . A A . 221 GLU CB 1 1 7 9256 1 1 65 GLU CD C -18.660 29.438 -6.335 1.00 . A A . 221 GLU CD 1 1 7 9257 1 1 65 GLU CG C -19.020 28.312 -7.308 1.00 . A A . 221 GLU CG 1 1 7 9258 1 1 65 GLU H H -22.639 26.700 -7.199 1.00 . A A . 221 GLU H 1 1 7 9259 1 1 65 GLU HA H -20.034 26.059 -6.280 1.00 . A A . 221 GLU HA 1 1 7 9260 1 1 65 GLU HB2 H -20.743 27.486 -8.236 1.00 . A A . 221 GLU HB2 1 1 7 9261 1 1 65 GLU HB3 H -21.135 28.774 -7.109 1.00 . A A . 221 GLU HB3 1 1 7 9262 1 1 65 GLU HG2 H -18.408 27.431 -7.113 1.00 . A A . 221 GLU HG2 1 1 7 9263 1 1 65 GLU HG3 H -18.813 28.645 -8.326 1.00 . A A . 221 GLU HG3 1 1 7 9264 1 1 65 GLU N N -22.086 26.282 -6.465 1.00 . A A . 221 GLU N 1 1 7 9265 1 1 65 GLU O O -19.631 27.455 -4.179 1.00 . A A . 221 GLU O 1 1 7 9266 1 1 65 GLU OE1 O -19.581 30.171 -5.911 1.00 . A A . 221 GLU OE1 1 1 7 9267 1 1 65 GLU OE2 O -17.454 29.554 -6.020 1.00 . A A . 221 GLU OE2 1 1 7 9268 1 1 66 LEU C C -21.582 27.426 -1.848 1.00 . A A . 222 LEU C 1 1 7 9269 1 1 66 LEU CA C -21.861 28.484 -2.911 1.00 . A A . 222 LEU CA 1 1 7 9270 1 1 66 LEU CB C -23.221 29.155 -2.684 1.00 . A A . 222 LEU CB 1 1 7 9271 1 1 66 LEU CD1 C -22.330 30.952 -1.150 1.00 . A A . 222 LEU CD1 1 1 7 9272 1 1 66 LEU CD2 C -24.738 30.356 -1.122 1.00 . A A . 222 LEU CD2 1 1 7 9273 1 1 66 LEU CG C -23.328 29.804 -1.299 1.00 . A A . 222 LEU CG 1 1 7 9274 1 1 66 LEU H H -22.696 27.857 -4.770 1.00 . A A . 222 LEU H 1 1 7 9275 1 1 66 LEU HA H -21.083 29.246 -2.858 1.00 . A A . 222 LEU HA 1 1 7 9276 1 1 66 LEU HB2 H -23.372 29.918 -3.448 1.00 . A A . 222 LEU HB2 1 1 7 9277 1 1 66 LEU HB3 H -24.003 28.402 -2.780 1.00 . A A . 222 LEU HB3 1 1 7 9278 1 1 66 LEU HD11 H -21.312 30.568 -1.204 1.00 . A A . 222 LEU HD11 1 1 7 9279 1 1 66 LEU HD12 H -22.487 31.678 -1.949 1.00 . A A . 222 LEU HD12 1 1 7 9280 1 1 66 LEU HD13 H -22.478 31.435 -0.184 1.00 . A A . 222 LEU HD13 1 1 7 9281 1 1 66 LEU HD21 H -25.462 29.547 -1.218 1.00 . A A . 222 LEU HD21 1 1 7 9282 1 1 66 LEU HD22 H -24.830 30.806 -0.133 1.00 . A A . 222 LEU HD22 1 1 7 9283 1 1 66 LEU HD23 H -24.937 31.113 -1.882 1.00 . A A . 222 LEU HD23 1 1 7 9284 1 1 66 LEU HG H -23.141 29.057 -0.528 1.00 . A A . 222 LEU HG 1 1 7 9285 1 1 66 LEU N N -21.837 27.899 -4.242 1.00 . A A . 222 LEU N 1 1 7 9286 1 1 66 LEU O O -20.854 27.696 -0.898 1.00 . A A . 222 LEU O 1 1 7 9287 1 1 67 MET C C -20.561 24.565 -1.175 1.00 . A A . 223 MET C 1 1 7 9288 1 1 67 MET CA C -21.939 25.173 -1.003 1.00 . A A . 223 MET CA 1 1 7 9289 1 1 67 MET CB C -23.008 24.092 -1.153 1.00 . A A . 223 MET CB 1 1 7 9290 1 1 67 MET CE C -24.294 21.134 -1.687 1.00 . A A . 223 MET CE 1 1 7 9291 1 1 67 MET CG C -22.682 22.890 -0.262 1.00 . A A . 223 MET CG 1 1 7 9292 1 1 67 MET H H -22.726 26.032 -2.791 1.00 . A A . 223 MET H 1 1 7 9293 1 1 67 MET HA H -22.004 25.592 0.003 1.00 . A A . 223 MET HA 1 1 7 9294 1 1 67 MET HB2 H -23.975 24.510 -0.873 1.00 . A A . 223 MET HB2 1 1 7 9295 1 1 67 MET HB3 H -23.046 23.757 -2.190 1.00 . A A . 223 MET HB3 1 1 7 9296 1 1 67 MET HE1 H -23.365 20.683 -2.038 1.00 . A A . 223 MET HE1 1 1 7 9297 1 1 67 MET HE2 H -25.088 20.388 -1.695 1.00 . A A . 223 MET HE2 1 1 7 9298 1 1 67 MET HE3 H -24.568 21.961 -2.342 1.00 . A A . 223 MET HE3 1 1 7 9299 1 1 67 MET HG2 H -21.859 22.333 -0.709 1.00 . A A . 223 MET HG2 1 1 7 9300 1 1 67 MET HG3 H -22.359 23.256 0.713 1.00 . A A . 223 MET HG3 1 1 7 9301 1 1 67 MET N N -22.148 26.226 -1.986 1.00 . A A . 223 MET N 1 1 7 9302 1 1 67 MET O O -19.872 24.303 -0.191 1.00 . A A . 223 MET O 1 1 7 9303 1 1 67 MET SD S -24.063 21.743 0.003 1.00 . A A . 223 MET SD 1 1 7 9304 1 1 68 LEU C C -17.742 24.562 -2.227 1.00 . A A . 224 LEU C 1 1 7 9305 1 1 68 LEU CA C -18.896 23.702 -2.729 1.00 . A A . 224 LEU CA 1 1 7 9306 1 1 68 LEU CB C -18.796 23.515 -4.242 1.00 . A A . 224 LEU CB 1 1 7 9307 1 1 68 LEU CD1 C -18.802 21.015 -4.303 1.00 . A A . 224 LEU CD1 1 1 7 9308 1 1 68 LEU CD2 C -17.571 22.276 -6.038 1.00 . A A . 224 LEU CD2 1 1 7 9309 1 1 68 LEU CG C -17.971 22.268 -4.567 1.00 . A A . 224 LEU CG 1 1 7 9310 1 1 68 LEU H H -20.758 24.618 -3.196 1.00 . A A . 224 LEU H 1 1 7 9311 1 1 68 LEU HA H -18.869 22.733 -2.231 1.00 . A A . 224 LEU HA 1 1 7 9312 1 1 68 LEU HB2 H -19.796 23.412 -4.661 1.00 . A A . 224 LEU HB2 1 1 7 9313 1 1 68 LEU HB3 H -18.331 24.397 -4.681 1.00 . A A . 224 LEU HB3 1 1 7 9314 1 1 68 LEU HD11 H -19.056 20.951 -3.245 1.00 . A A . 224 LEU HD11 1 1 7 9315 1 1 68 LEU HD12 H -19.717 21.060 -4.894 1.00 . A A . 224 LEU HD12 1 1 7 9316 1 1 68 LEU HD13 H -18.231 20.133 -4.593 1.00 . A A . 224 LEU HD13 1 1 7 9317 1 1 68 LEU HD21 H -16.968 23.160 -6.246 1.00 . A A . 224 LEU HD21 1 1 7 9318 1 1 68 LEU HD22 H -16.983 21.385 -6.260 1.00 . A A . 224 LEU HD22 1 1 7 9319 1 1 68 LEU HD23 H -18.464 22.293 -6.662 1.00 . A A . 224 LEU HD23 1 1 7 9320 1 1 68 LEU HG H -17.073 22.245 -3.949 1.00 . A A . 224 LEU HG 1 1 7 9321 1 1 68 LEU N N -20.161 24.345 -2.429 1.00 . A A . 224 LEU N 1 1 7 9322 1 1 68 LEU O O -16.737 24.060 -1.728 1.00 . A A . 224 LEU O 1 1 7 9323 1 1 69 SER C C -16.744 26.791 -0.398 1.00 . A A . 225 SER C 1 1 7 9324 1 1 69 SER CA C -16.865 26.803 -1.918 1.00 . A A . 225 SER CA 1 1 7 9325 1 1 69 SER CB C -17.159 28.216 -2.424 1.00 . A A . 225 SER CB 1 1 7 9326 1 1 69 SER H H -18.735 26.237 -2.797 1.00 . A A . 225 SER H 1 1 7 9327 1 1 69 SER HA H -15.915 26.482 -2.343 1.00 . A A . 225 SER HA 1 1 7 9328 1 1 69 SER HB2 H -16.309 28.858 -2.189 1.00 . A A . 225 SER HB2 1 1 7 9329 1 1 69 SER HB3 H -17.300 28.184 -3.504 1.00 . A A . 225 SER HB3 1 1 7 9330 1 1 69 SER HG H -19.079 28.309 -2.173 1.00 . A A . 225 SER HG 1 1 7 9331 1 1 69 SER N N -17.896 25.881 -2.362 1.00 . A A . 225 SER N 1 1 7 9332 1 1 69 SER O O -15.637 26.927 0.106 1.00 . A A . 225 SER O 1 1 7 9333 1 1 69 SER OG O -18.310 28.746 -1.802 1.00 . A A . 225 SER OG 1 1 7 9334 1 1 70 MET C C -17.003 25.394 2.309 1.00 . A A . 226 MET C 1 1 7 9335 1 1 70 MET CA C -17.775 26.609 1.806 1.00 . A A . 226 MET CA 1 1 7 9336 1 1 70 MET CB C -19.187 26.558 2.392 1.00 . A A . 226 MET CB 1 1 7 9337 1 1 70 MET CE C -20.487 30.505 2.030 1.00 . A A . 226 MET CE 1 1 7 9338 1 1 70 MET CG C -19.976 27.808 2.021 1.00 . A A . 226 MET CG 1 1 7 9339 1 1 70 MET H H -18.743 26.517 -0.100 1.00 . A A . 226 MET H 1 1 7 9340 1 1 70 MET HA H -17.272 27.511 2.155 1.00 . A A . 226 MET HA 1 1 7 9341 1 1 70 MET HB2 H -19.703 25.684 1.993 1.00 . A A . 226 MET HB2 1 1 7 9342 1 1 70 MET HB3 H -19.140 26.479 3.477 1.00 . A A . 226 MET HB3 1 1 7 9343 1 1 70 MET HE1 H -20.368 31.490 2.481 1.00 . A A . 226 MET HE1 1 1 7 9344 1 1 70 MET HE2 H -20.130 30.530 1.000 1.00 . A A . 226 MET HE2 1 1 7 9345 1 1 70 MET HE3 H -21.542 30.228 2.037 1.00 . A A . 226 MET HE3 1 1 7 9346 1 1 70 MET HG2 H -19.791 28.012 0.967 1.00 . A A . 226 MET HG2 1 1 7 9347 1 1 70 MET HG3 H -21.036 27.598 2.165 1.00 . A A . 226 MET HG3 1 1 7 9348 1 1 70 MET N N -17.843 26.625 0.347 1.00 . A A . 226 MET N 1 1 7 9349 1 1 70 MET O O -16.222 25.502 3.254 1.00 . A A . 226 MET O 1 1 7 9350 1 1 70 MET SD S -19.535 29.285 2.970 1.00 . A A . 226 MET SD 1 1 7 9351 1 1 71 LEU C C -15.143 22.897 1.716 1.00 . A A . 227 LEU C 1 1 7 9352 1 1 71 LEU CA C -16.608 22.991 2.124 1.00 . A A . 227 LEU CA 1 1 7 9353 1 1 71 LEU CB C -17.461 21.795 1.687 1.00 . A A . 227 LEU CB 1 1 7 9354 1 1 71 LEU CD1 C -16.977 21.033 -0.659 1.00 . A A . 227 LEU CD1 1 1 7 9355 1 1 71 LEU CD2 C -19.334 21.223 0.130 1.00 . A A . 227 LEU CD2 1 1 7 9356 1 1 71 LEU CG C -17.932 21.811 0.230 1.00 . A A . 227 LEU CG 1 1 7 9357 1 1 71 LEU H H -17.824 24.219 0.871 1.00 . A A . 227 LEU H 1 1 7 9358 1 1 71 LEU HA H -16.626 23.001 3.215 1.00 . A A . 227 LEU HA 1 1 7 9359 1 1 71 LEU HB2 H -16.890 20.883 1.859 1.00 . A A . 227 LEU HB2 1 1 7 9360 1 1 71 LEU HB3 H -18.342 21.775 2.329 1.00 . A A . 227 LEU HB3 1 1 7 9361 1 1 71 LEU HD11 H -15.977 21.464 -0.595 1.00 . A A . 227 LEU HD11 1 1 7 9362 1 1 71 LEU HD12 H -16.957 19.993 -0.335 1.00 . A A . 227 LEU HD12 1 1 7 9363 1 1 71 LEU HD13 H -17.342 21.077 -1.685 1.00 . A A . 227 LEU HD13 1 1 7 9364 1 1 71 LEU HD21 H -19.650 21.209 -0.914 1.00 . A A . 227 LEU HD21 1 1 7 9365 1 1 71 LEU HD22 H -19.335 20.208 0.527 1.00 . A A . 227 LEU HD22 1 1 7 9366 1 1 71 LEU HD23 H -20.023 21.850 0.695 1.00 . A A . 227 LEU HD23 1 1 7 9367 1 1 71 LEU HG H -17.993 22.834 -0.141 1.00 . A A . 227 LEU HG 1 1 7 9368 1 1 71 LEU N N -17.217 24.237 1.678 1.00 . A A . 227 LEU N 1 1 7 9369 1 1 71 LEU O O -14.434 22.006 2.181 1.00 . A A . 227 LEU O 1 1 7 9370 1 1 72 PHE C C -12.672 25.222 1.226 1.00 . A A . 228 PHE C 1 1 7 9371 1 1 72 PHE CA C -13.279 23.985 0.556 1.00 . A A . 228 PHE CA 1 1 7 9372 1 1 72 PHE CB C -13.083 24.044 -0.954 1.00 . A A . 228 PHE CB 1 1 7 9373 1 1 72 PHE CD1 C -11.282 22.363 -1.380 1.00 . A A . 228 PHE CD1 1 1 7 9374 1 1 72 PHE CD2 C -13.505 21.889 -2.236 1.00 . A A . 228 PHE CD2 1 1 7 9375 1 1 72 PHE CE1 C -10.814 21.158 -1.913 1.00 . A A . 228 PHE CE1 1 1 7 9376 1 1 72 PHE CE2 C -13.037 20.674 -2.764 1.00 . A A . 228 PHE CE2 1 1 7 9377 1 1 72 PHE CG C -12.625 22.733 -1.542 1.00 . A A . 228 PHE CG 1 1 7 9378 1 1 72 PHE CZ C -11.691 20.313 -2.604 1.00 . A A . 228 PHE CZ 1 1 7 9379 1 1 72 PHE H H -15.347 24.430 0.402 1.00 . A A . 228 PHE H 1 1 7 9380 1 1 72 PHE HA H -12.729 23.120 0.925 1.00 . A A . 228 PHE HA 1 1 7 9381 1 1 72 PHE HB2 H -14.012 24.352 -1.434 1.00 . A A . 228 PHE HB2 1 1 7 9382 1 1 72 PHE HB3 H -12.329 24.800 -1.171 1.00 . A A . 228 PHE HB3 1 1 7 9383 1 1 72 PHE HD1 H -10.614 23.018 -0.840 1.00 . A A . 228 PHE HD1 1 1 7 9384 1 1 72 PHE HD2 H -14.537 22.175 -2.369 1.00 . A A . 228 PHE HD2 1 1 7 9385 1 1 72 PHE HE1 H -9.778 20.877 -1.789 1.00 . A A . 228 PHE HE1 1 1 7 9386 1 1 72 PHE HE2 H -13.714 20.018 -3.291 1.00 . A A . 228 PHE HE2 1 1 7 9387 1 1 72 PHE HZ H -11.319 19.381 -3.004 1.00 . A A . 228 PHE HZ 1 1 7 9388 1 1 72 PHE N N -14.687 23.817 0.859 1.00 . A A . 228 PHE N 1 1 7 9389 1 1 72 PHE O O -11.469 25.256 1.465 1.00 . A A . 228 PHE O 1 1 7 9390 1 1 73 ASN C C -12.602 27.184 3.642 1.00 . A A . 229 ASN C 1 1 7 9391 1 1 73 ASN CA C -12.980 27.450 2.182 1.00 . A A . 229 ASN CA 1 1 7 9392 1 1 73 ASN CB C -14.049 28.542 2.087 1.00 . A A . 229 ASN CB 1 1 7 9393 1 1 73 ASN CG C -13.576 29.857 2.693 1.00 . A A . 229 ASN CG 1 1 7 9394 1 1 73 ASN H H -14.463 26.172 1.316 1.00 . A A . 229 ASN H 1 1 7 9395 1 1 73 ASN HA H -12.088 27.786 1.653 1.00 . A A . 229 ASN HA 1 1 7 9396 1 1 73 ASN HB2 H -14.294 28.723 1.040 1.00 . A A . 229 ASN HB2 1 1 7 9397 1 1 73 ASN HB3 H -14.947 28.214 2.611 1.00 . A A . 229 ASN HB3 1 1 7 9398 1 1 73 ASN HD21 H -14.123 31.334 3.970 1.00 . A A . 229 ASN HD21 1 1 7 9399 1 1 73 ASN HD22 H -15.298 30.051 3.752 1.00 . A A . 229 ASN HD22 1 1 7 9400 1 1 73 ASN N N -13.480 26.237 1.540 1.00 . A A . 229 ASN N 1 1 7 9401 1 1 73 ASN ND2 N -14.399 30.462 3.541 1.00 . A A . 229 ASN ND2 1 1 7 9402 1 1 73 ASN O O -11.828 27.932 4.232 1.00 . A A . 229 ASN O 1 1 7 9403 1 1 73 ASN OD1 O -12.476 30.323 2.401 1.00 . A A . 229 ASN OD1 1 1 7 9404 1 1 74 GLN C C -11.479 25.020 5.669 1.00 . A A . 230 GLN C 1 1 7 9405 1 1 74 GLN CA C -12.836 25.726 5.592 1.00 . A A . 230 GLN CA 1 1 7 9406 1 1 74 GLN CB C -13.961 24.837 6.138 1.00 . A A . 230 GLN CB 1 1 7 9407 1 1 74 GLN CD C -15.196 22.639 5.851 1.00 . A A . 230 GLN CD 1 1 7 9408 1 1 74 GLN CG C -14.030 23.500 5.391 1.00 . A A . 230 GLN CG 1 1 7 9409 1 1 74 GLN H H -13.806 25.550 3.704 1.00 . A A . 230 GLN H 1 1 7 9410 1 1 74 GLN HA H -12.787 26.627 6.202 1.00 . A A . 230 GLN HA 1 1 7 9411 1 1 74 GLN HB2 H -13.781 24.651 7.197 1.00 . A A . 230 GLN HB2 1 1 7 9412 1 1 74 GLN HB3 H -14.912 25.360 6.031 1.00 . A A . 230 GLN HB3 1 1 7 9413 1 1 74 GLN HE21 H -16.233 20.960 5.384 1.00 . A A . 230 GLN HE21 1 1 7 9414 1 1 74 GLN HE22 H -14.922 21.362 4.292 1.00 . A A . 230 GLN HE22 1 1 7 9415 1 1 74 GLN HG2 H -14.141 23.697 4.324 1.00 . A A . 230 GLN HG2 1 1 7 9416 1 1 74 GLN HG3 H -13.106 22.944 5.551 1.00 . A A . 230 GLN HG3 1 1 7 9417 1 1 74 GLN N N -13.150 26.114 4.226 1.00 . A A . 230 GLN N 1 1 7 9418 1 1 74 GLN NE2 N -15.472 21.567 5.113 1.00 . A A . 230 GLN NE2 1 1 7 9419 1 1 74 GLN O O -10.982 24.767 6.764 1.00 . A A . 230 GLN O 1 1 7 9420 1 1 74 GLN OE1 O -15.846 22.923 6.854 1.00 . A A . 230 GLN OE1 1 1 7 9421 1 1 75 PHE C C -8.435 25.036 4.538 1.00 . A A . 231 PHE C 1 1 7 9422 1 1 75 PHE CA C -9.586 24.029 4.470 1.00 . A A . 231 PHE CA 1 1 7 9423 1 1 75 PHE CB C -9.517 23.146 3.220 1.00 . A A . 231 PHE CB 1 1 7 9424 1 1 75 PHE CD1 C -9.230 20.663 3.572 1.00 . A A . 231 PHE CD1 1 1 7 9425 1 1 75 PHE CD2 C -11.462 21.613 3.676 1.00 . A A . 231 PHE CD2 1 1 7 9426 1 1 75 PHE CE1 C -9.752 19.410 3.912 1.00 . A A . 231 PHE CE1 1 1 7 9427 1 1 75 PHE CE2 C -11.984 20.357 4.010 1.00 . A A . 231 PHE CE2 1 1 7 9428 1 1 75 PHE CG C -10.085 21.774 3.485 1.00 . A A . 231 PHE CG 1 1 7 9429 1 1 75 PHE CZ C -11.124 19.259 4.145 1.00 . A A . 231 PHE CZ 1 1 7 9430 1 1 75 PHE H H -11.323 24.929 3.640 1.00 . A A . 231 PHE H 1 1 7 9431 1 1 75 PHE HA H -9.506 23.375 5.339 1.00 . A A . 231 PHE HA 1 1 7 9432 1 1 75 PHE HB2 H -10.057 23.610 2.395 1.00 . A A . 231 PHE HB2 1 1 7 9433 1 1 75 PHE HB3 H -8.479 23.040 2.904 1.00 . A A . 231 PHE HB3 1 1 7 9434 1 1 75 PHE HD1 H -8.173 20.775 3.378 1.00 . A A . 231 PHE HD1 1 1 7 9435 1 1 75 PHE HD2 H -12.124 22.460 3.567 1.00 . A A . 231 PHE HD2 1 1 7 9436 1 1 75 PHE HE1 H -9.090 18.560 4.002 1.00 . A A . 231 PHE HE1 1 1 7 9437 1 1 75 PHE HE2 H -13.045 20.235 4.168 1.00 . A A . 231 PHE HE2 1 1 7 9438 1 1 75 PHE HZ H -11.519 18.294 4.425 1.00 . A A . 231 PHE HZ 1 1 7 9439 1 1 75 PHE N N -10.878 24.698 4.518 1.00 . A A . 231 PHE N 1 1 7 9440 1 1 75 PHE O O -8.631 26.215 4.245 1.00 . A A . 231 PHE O 1 1 7 9441 1 1 76 PRO C C -5.510 25.948 3.744 1.00 . A A . 232 PRO C 1 1 7 9442 1 1 76 PRO CA C -6.034 25.389 5.068 1.00 . A A . 232 PRO CA 1 1 7 9443 1 1 76 PRO CB C -5.004 24.469 5.733 1.00 . A A . 232 PRO CB 1 1 7 9444 1 1 76 PRO CD C -6.953 23.193 5.279 1.00 . A A . 232 PRO CD 1 1 7 9445 1 1 76 PRO CG C -5.431 23.080 5.268 1.00 . A A . 232 PRO CG 1 1 7 9446 1 1 76 PRO HA H -6.254 26.233 5.722 1.00 . A A . 232 PRO HA 1 1 7 9447 1 1 76 PRO HB2 H -3.984 24.702 5.430 1.00 . A A . 232 PRO HB2 1 1 7 9448 1 1 76 PRO HB3 H -5.110 24.538 6.816 1.00 . A A . 232 PRO HB3 1 1 7 9449 1 1 76 PRO HD2 H -7.393 22.491 4.570 1.00 . A A . 232 PRO HD2 1 1 7 9450 1 1 76 PRO HD3 H -7.328 22.996 6.283 1.00 . A A . 232 PRO HD3 1 1 7 9451 1 1 76 PRO HG2 H -5.082 22.902 4.251 1.00 . A A . 232 PRO HG2 1 1 7 9452 1 1 76 PRO HG3 H -5.076 22.301 5.944 1.00 . A A . 232 PRO HG3 1 1 7 9453 1 1 76 PRO N N -7.234 24.575 4.926 1.00 . A A . 232 PRO N 1 1 7 9454 1 1 76 PRO O O -4.379 26.430 3.681 1.00 . A A . 232 PRO O 1 1 7 9455 1 1 77 GLY C C -7.185 26.451 0.478 1.00 . A A . 233 GLY C 1 1 7 9456 1 1 77 GLY CA C -5.962 26.426 1.388 1.00 . A A . 233 GLY CA 1 1 7 9457 1 1 77 GLY H H -7.231 25.465 2.782 1.00 . A A . 233 GLY H 1 1 7 9458 1 1 77 GLY HA2 H -5.587 27.442 1.509 1.00 . A A . 233 GLY HA2 1 1 7 9459 1 1 77 GLY HA3 H -5.181 25.810 0.941 1.00 . A A . 233 GLY HA3 1 1 7 9460 1 1 77 GLY N N -6.320 25.887 2.686 1.00 . A A . 233 GLY N 1 1 7 9461 1 1 77 GLY O O -7.851 25.435 0.300 1.00 . A A . 233 GLY O 1 1 7 9462 1 1 78 PHE C C -8.347 28.948 -1.963 1.00 . A A . 234 PHE C 1 1 7 9463 1 1 78 PHE CA C -8.579 27.750 -1.048 1.00 . A A . 234 PHE CA 1 1 7 9464 1 1 78 PHE CB C -9.883 27.930 -0.268 1.00 . A A . 234 PHE CB 1 1 7 9465 1 1 78 PHE CD1 C -11.815 29.309 -1.131 1.00 . A A . 234 PHE CD1 1 1 7 9466 1 1 78 PHE CD2 C -11.458 27.085 -2.036 1.00 . A A . 234 PHE CD2 1 1 7 9467 1 1 78 PHE CE1 C -12.931 29.469 -1.963 1.00 . A A . 234 PHE CE1 1 1 7 9468 1 1 78 PHE CE2 C -12.574 27.243 -2.869 1.00 . A A . 234 PHE CE2 1 1 7 9469 1 1 78 PHE CG C -11.084 28.115 -1.165 1.00 . A A . 234 PHE CG 1 1 7 9470 1 1 78 PHE CZ C -13.313 28.435 -2.833 1.00 . A A . 234 PHE CZ 1 1 7 9471 1 1 78 PHE H H -6.946 28.439 0.111 1.00 . A A . 234 PHE H 1 1 7 9472 1 1 78 PHE HA H -8.642 26.851 -1.661 1.00 . A A . 234 PHE HA 1 1 7 9473 1 1 78 PHE HB2 H -10.039 27.050 0.356 1.00 . A A . 234 PHE HB2 1 1 7 9474 1 1 78 PHE HB3 H -9.786 28.800 0.380 1.00 . A A . 234 PHE HB3 1 1 7 9475 1 1 78 PHE HD1 H -11.513 30.103 -0.464 1.00 . A A . 234 PHE HD1 1 1 7 9476 1 1 78 PHE HD2 H -10.885 26.171 -2.063 1.00 . A A . 234 PHE HD2 1 1 7 9477 1 1 78 PHE HE1 H -13.496 30.388 -1.936 1.00 . A A . 234 PHE HE1 1 1 7 9478 1 1 78 PHE HE2 H -12.858 26.437 -3.531 1.00 . A A . 234 PHE HE2 1 1 7 9479 1 1 78 PHE HZ H -14.168 28.559 -3.481 1.00 . A A . 234 PHE HZ 1 1 7 9480 1 1 78 PHE N N -7.485 27.612 -0.103 1.00 . A A . 234 PHE N 1 1 7 9481 1 1 78 PHE O O -7.976 30.023 -1.482 1.00 . A A . 234 PHE O 1 1 7 9482 1 1 79 LYS C C -9.734 30.097 -5.010 1.00 . A A . 235 LYS C 1 1 7 9483 1 1 79 LYS CA C -8.443 29.887 -4.217 1.00 . A A . 235 LYS CA 1 1 7 9484 1 1 79 LYS CB C -7.211 29.642 -5.088 1.00 . A A . 235 LYS CB 1 1 7 9485 1 1 79 LYS CD C -7.399 31.597 -6.749 1.00 . A A . 235 LYS CD 1 1 7 9486 1 1 79 LYS CE C -7.621 30.637 -7.921 1.00 . A A . 235 LYS CE 1 1 7 9487 1 1 79 LYS CG C -6.598 30.933 -5.629 1.00 . A A . 235 LYS CG 1 1 7 9488 1 1 79 LYS H H -8.791 27.870 -3.639 1.00 . A A . 235 LYS H 1 1 7 9489 1 1 79 LYS HA H -8.266 30.801 -3.650 1.00 . A A . 235 LYS HA 1 1 7 9490 1 1 79 LYS HB2 H -6.449 29.185 -4.455 1.00 . A A . 235 LYS HB2 1 1 7 9491 1 1 79 LYS HB3 H -7.445 28.947 -5.894 1.00 . A A . 235 LYS HB3 1 1 7 9492 1 1 79 LYS HD2 H -8.358 31.928 -6.349 1.00 . A A . 235 LYS HD2 1 1 7 9493 1 1 79 LYS HD3 H -6.856 32.473 -7.101 1.00 . A A . 235 LYS HD3 1 1 7 9494 1 1 79 LYS HE2 H -8.164 29.760 -7.566 1.00 . A A . 235 LYS HE2 1 1 7 9495 1 1 79 LYS HE3 H -8.227 31.134 -8.679 1.00 . A A . 235 LYS HE3 1 1 7 9496 1 1 79 LYS HG2 H -6.494 31.633 -4.799 1.00 . A A . 235 LYS HG2 1 1 7 9497 1 1 79 LYS HG3 H -5.603 30.688 -6.000 1.00 . A A . 235 LYS HG3 1 1 7 9498 1 1 79 LYS HZ1 H -5.876 31.008 -8.938 1.00 . A A . 235 LYS HZ1 1 1 7 9499 1 1 79 LYS HZ2 H -5.748 29.795 -7.832 1.00 . A A . 235 LYS HZ2 1 1 7 9500 1 1 79 LYS HZ3 H -6.531 29.524 -9.243 1.00 . A A . 235 LYS HZ3 1 1 7 9501 1 1 79 LYS N N -8.559 28.783 -3.274 1.00 . A A . 235 LYS N 1 1 7 9502 1 1 79 LYS NZ N -6.347 30.214 -8.529 1.00 . A A . 235 LYS NZ 1 1 7 9503 1 1 79 LYS O O -10.321 31.172 -4.923 1.00 . A A . 235 LYS O 1 1 7 9504 1 1 80 GLU C C -12.065 27.863 -6.831 1.00 . A A . 236 GLU C 1 1 7 9505 1 1 80 GLU CA C -11.384 29.213 -6.612 1.00 . A A . 236 GLU CA 1 1 7 9506 1 1 80 GLU CB C -11.036 29.818 -7.974 1.00 . A A . 236 GLU CB 1 1 7 9507 1 1 80 GLU CD C -10.875 31.974 -9.307 1.00 . A A . 236 GLU CD 1 1 7 9508 1 1 80 GLU CG C -11.034 31.350 -7.921 1.00 . A A . 236 GLU CG 1 1 7 9509 1 1 80 GLU H H -9.674 28.222 -5.794 1.00 . A A . 236 GLU H 1 1 7 9510 1 1 80 GLU HA H -12.101 29.867 -6.117 1.00 . A A . 236 GLU HA 1 1 7 9511 1 1 80 GLU HB2 H -10.067 29.447 -8.307 1.00 . A A . 236 GLU HB2 1 1 7 9512 1 1 80 GLU HB3 H -11.789 29.514 -8.700 1.00 . A A . 236 GLU HB3 1 1 7 9513 1 1 80 GLU HG2 H -11.970 31.691 -7.482 1.00 . A A . 236 GLU HG2 1 1 7 9514 1 1 80 GLU HG3 H -10.215 31.691 -7.287 1.00 . A A . 236 GLU HG3 1 1 7 9515 1 1 80 GLU N N -10.183 29.095 -5.779 1.00 . A A . 236 GLU N 1 1 7 9516 1 1 80 GLU O O -11.551 26.813 -6.448 1.00 . A A . 236 GLU O 1 1 7 9517 1 1 80 GLU OE1 O -11.320 33.131 -9.469 1.00 . A A . 236 GLU OE1 1 1 7 9518 1 1 80 GLU OE2 O -10.310 31.296 -10.197 1.00 . A A . 236 GLU OE2 1 1 7 9519 1 1 81 VAL C C -14.562 26.855 -9.225 1.00 . A A . 237 VAL C 1 1 7 9520 1 1 81 VAL CA C -14.065 26.745 -7.786 1.00 . A A . 237 VAL CA 1 1 7 9521 1 1 81 VAL CB C -15.246 26.674 -6.807 1.00 . A A . 237 VAL CB 1 1 7 9522 1 1 81 VAL CG1 C -16.267 25.606 -7.197 1.00 . A A . 237 VAL CG1 1 1 7 9523 1 1 81 VAL CG2 C -14.763 26.400 -5.388 1.00 . A A . 237 VAL CG2 1 1 7 9524 1 1 81 VAL H H -13.597 28.806 -7.744 1.00 . A A . 237 VAL H 1 1 7 9525 1 1 81 VAL HA H -13.468 25.838 -7.691 1.00 . A A . 237 VAL HA 1 1 7 9526 1 1 81 VAL HB H -15.746 27.642 -6.805 1.00 . A A . 237 VAL HB 1 1 7 9527 1 1 81 VAL HG11 H -15.768 24.647 -7.336 1.00 . A A . 237 VAL HG11 1 1 7 9528 1 1 81 VAL HG12 H -17.013 25.521 -6.407 1.00 . A A . 237 VAL HG12 1 1 7 9529 1 1 81 VAL HG13 H -16.769 25.888 -8.122 1.00 . A A . 237 VAL HG13 1 1 7 9530 1 1 81 VAL HG21 H -14.267 25.430 -5.342 1.00 . A A . 237 VAL HG21 1 1 7 9531 1 1 81 VAL HG22 H -14.059 27.179 -5.093 1.00 . A A . 237 VAL HG22 1 1 7 9532 1 1 81 VAL HG23 H -15.614 26.404 -4.706 1.00 . A A . 237 VAL HG23 1 1 7 9533 1 1 81 VAL N N -13.242 27.904 -7.462 1.00 . A A . 237 VAL N 1 1 7 9534 1 1 81 VAL O O -14.670 27.959 -9.764 1.00 . A A . 237 VAL O 1 1 7 9535 1 1 82 ARG C C -16.519 24.597 -11.265 1.00 . A A . 238 ARG C 1 1 7 9536 1 1 82 ARG CA C -15.440 25.672 -11.187 1.00 . A A . 238 ARG CA 1 1 7 9537 1 1 82 ARG CB C -14.336 25.431 -12.214 1.00 . A A . 238 ARG CB 1 1 7 9538 1 1 82 ARG CD C -13.748 25.597 -14.632 1.00 . A A . 238 ARG CD 1 1 7 9539 1 1 82 ARG CG C -14.849 25.812 -13.603 1.00 . A A . 238 ARG CG 1 1 7 9540 1 1 82 ARG CZ C -13.455 25.846 -17.078 1.00 . A A . 238 ARG CZ 1 1 7 9541 1 1 82 ARG H H -14.696 24.836 -9.380 1.00 . A A . 238 ARG H 1 1 7 9542 1 1 82 ARG HA H -15.897 26.637 -11.406 1.00 . A A . 238 ARG HA 1 1 7 9543 1 1 82 ARG HB2 H -13.446 26.010 -11.967 1.00 . A A . 238 ARG HB2 1 1 7 9544 1 1 82 ARG HB3 H -14.053 24.378 -12.208 1.00 . A A . 238 ARG HB3 1 1 7 9545 1 1 82 ARG HD2 H -12.905 26.238 -14.377 1.00 . A A . 238 ARG HD2 1 1 7 9546 1 1 82 ARG HD3 H -13.439 24.553 -14.589 1.00 . A A . 238 ARG HD3 1 1 7 9547 1 1 82 ARG HE H -15.186 26.189 -16.093 1.00 . A A . 238 ARG HE 1 1 7 9548 1 1 82 ARG HG2 H -15.706 25.188 -13.859 1.00 . A A . 238 ARG HG2 1 1 7 9549 1 1 82 ARG HG3 H -15.150 26.859 -13.603 1.00 . A A . 238 ARG HG3 1 1 7 9550 1 1 82 ARG HH11 H -11.774 25.256 -16.097 1.00 . A A . 238 ARG HH11 1 1 7 9551 1 1 82 ARG HH12 H -11.601 25.439 -17.827 1.00 . A A . 238 ARG HH12 1 1 7 9552 1 1 82 ARG HH21 H -14.936 26.421 -18.348 1.00 . A A . 238 ARG HH21 1 1 7 9553 1 1 82 ARG HH22 H -13.386 26.107 -19.093 1.00 . A A . 238 ARG HH22 1 1 7 9554 1 1 82 ARG N N -14.864 25.714 -9.852 1.00 . A A . 238 ARG N 1 1 7 9555 1 1 82 ARG NE N -14.221 25.909 -15.986 1.00 . A A . 238 ARG NE 1 1 7 9556 1 1 82 ARG NH1 N -12.173 25.485 -16.996 1.00 . A A . 238 ARG NH1 1 1 7 9557 1 1 82 ARG NH2 N -13.966 26.150 -18.267 1.00 . A A . 238 ARG NH2 1 1 7 9558 1 1 82 ARG O O -16.359 23.522 -10.692 1.00 . A A . 238 ARG O 1 1 7 9559 1 1 83 LEU C C -18.857 23.531 -13.620 1.00 . A A . 239 LEU C 1 1 7 9560 1 1 83 LEU CA C -18.703 23.932 -12.156 1.00 . A A . 239 LEU CA 1 1 7 9561 1 1 83 LEU CB C -20.014 24.523 -11.637 1.00 . A A . 239 LEU CB 1 1 7 9562 1 1 83 LEU CD1 C -21.336 25.396 -9.738 1.00 . A A . 239 LEU CD1 1 1 7 9563 1 1 83 LEU CD2 C -19.630 23.699 -9.262 1.00 . A A . 239 LEU CD2 1 1 7 9564 1 1 83 LEU CG C -19.962 24.893 -10.152 1.00 . A A . 239 LEU CG 1 1 7 9565 1 1 83 LEU H H -17.693 25.797 -12.401 1.00 . A A . 239 LEU H 1 1 7 9566 1 1 83 LEU HA H -18.485 23.029 -11.586 1.00 . A A . 239 LEU HA 1 1 7 9567 1 1 83 LEU HB2 H -20.247 25.417 -12.216 1.00 . A A . 239 LEU HB2 1 1 7 9568 1 1 83 LEU HB3 H -20.809 23.793 -11.793 1.00 . A A . 239 LEU HB3 1 1 7 9569 1 1 83 LEU HD11 H -21.321 25.583 -8.664 1.00 . A A . 239 LEU HD11 1 1 7 9570 1 1 83 LEU HD12 H -21.567 26.322 -10.266 1.00 . A A . 239 LEU HD12 1 1 7 9571 1 1 83 LEU HD13 H -22.092 24.643 -9.964 1.00 . A A . 239 LEU HD13 1 1 7 9572 1 1 83 LEU HD21 H -20.345 22.896 -9.447 1.00 . A A . 239 LEU HD21 1 1 7 9573 1 1 83 LEU HD22 H -18.621 23.344 -9.475 1.00 . A A . 239 LEU HD22 1 1 7 9574 1 1 83 LEU HD23 H -19.682 24.002 -8.217 1.00 . A A . 239 LEU HD23 1 1 7 9575 1 1 83 LEU HG H -19.227 25.683 -9.990 1.00 . A A . 239 LEU HG 1 1 7 9576 1 1 83 LEU N N -17.612 24.885 -11.974 1.00 . A A . 239 LEU N 1 1 7 9577 1 1 83 LEU O O -18.394 24.238 -14.516 1.00 . A A . 239 LEU O 1 1 7 9578 1 1 84 VAL C C -21.248 22.144 -15.558 1.00 . A A . 240 VAL C 1 1 7 9579 1 1 84 VAL CA C -19.781 21.893 -15.202 1.00 . A A . 240 VAL CA 1 1 7 9580 1 1 84 VAL CB C -19.446 20.401 -15.269 1.00 . A A . 240 VAL CB 1 1 7 9581 1 1 84 VAL CG1 C -19.647 19.875 -16.688 1.00 . A A . 240 VAL CG1 1 1 7 9582 1 1 84 VAL CG2 C -17.992 20.166 -14.872 1.00 . A A . 240 VAL CG2 1 1 7 9583 1 1 84 VAL H H -19.850 21.842 -13.082 1.00 . A A . 240 VAL H 1 1 7 9584 1 1 84 VAL HA H -19.136 22.414 -15.908 1.00 . A A . 240 VAL HA 1 1 7 9585 1 1 84 VAL HB H -20.096 19.850 -14.589 1.00 . A A . 240 VAL HB 1 1 7 9586 1 1 84 VAL HG11 H -19.391 18.817 -16.729 1.00 . A A . 240 VAL HG11 1 1 7 9587 1 1 84 VAL HG12 H -20.687 19.998 -16.991 1.00 . A A . 240 VAL HG12 1 1 7 9588 1 1 84 VAL HG13 H -19.003 20.426 -17.374 1.00 . A A . 240 VAL HG13 1 1 7 9589 1 1 84 VAL HG21 H -17.764 19.105 -14.978 1.00 . A A . 240 VAL HG21 1 1 7 9590 1 1 84 VAL HG22 H -17.339 20.744 -15.526 1.00 . A A . 240 VAL HG22 1 1 7 9591 1 1 84 VAL HG23 H -17.825 20.462 -13.836 1.00 . A A . 240 VAL HG23 1 1 7 9592 1 1 84 VAL N N -19.513 22.393 -13.859 1.00 . A A . 240 VAL N 1 1 7 9593 1 1 84 VAL O O -22.122 21.834 -14.749 1.00 . A A . 240 VAL O 1 1 7 9594 1 1 85 PRO C C -23.797 21.737 -17.194 1.00 . A A . 241 PRO C 1 1 7 9595 1 1 85 PRO CA C -22.905 22.978 -17.175 1.00 . A A . 241 PRO CA 1 1 7 9596 1 1 85 PRO CB C -22.775 23.576 -18.577 1.00 . A A . 241 PRO CB 1 1 7 9597 1 1 85 PRO CD C -20.590 23.132 -17.751 1.00 . A A . 241 PRO CD 1 1 7 9598 1 1 85 PRO CG C -21.357 24.139 -18.600 1.00 . A A . 241 PRO CG 1 1 7 9599 1 1 85 PRO HA H -23.332 23.726 -16.509 1.00 . A A . 241 PRO HA 1 1 7 9600 1 1 85 PRO HB2 H -22.863 22.788 -19.325 1.00 . A A . 241 PRO HB2 1 1 7 9601 1 1 85 PRO HB3 H -23.518 24.356 -18.751 1.00 . A A . 241 PRO HB3 1 1 7 9602 1 1 85 PRO HD2 H -20.288 22.286 -18.367 1.00 . A A . 241 PRO HD2 1 1 7 9603 1 1 85 PRO HD3 H -19.723 23.616 -17.302 1.00 . A A . 241 PRO HD3 1 1 7 9604 1 1 85 PRO HG2 H -20.957 24.195 -19.614 1.00 . A A . 241 PRO HG2 1 1 7 9605 1 1 85 PRO HG3 H -21.336 25.113 -18.111 1.00 . A A . 241 PRO HG3 1 1 7 9606 1 1 85 PRO N N -21.543 22.694 -16.745 1.00 . A A . 241 PRO N 1 1 7 9607 1 1 85 PRO O O -23.390 20.680 -17.672 1.00 . A A . 241 PRO O 1 1 7 9608 1 1 86 GLY C C -25.744 19.642 -15.780 1.00 . A A . 242 GLY C 1 1 7 9609 1 1 86 GLY CA C -26.041 20.836 -16.686 1.00 . A A . 242 GLY CA 1 1 7 9610 1 1 86 GLY H H -25.265 22.760 -16.248 1.00 . A A . 242 GLY H 1 1 7 9611 1 1 86 GLY HA2 H -26.992 21.275 -16.383 1.00 . A A . 242 GLY HA2 1 1 7 9612 1 1 86 GLY HA3 H -26.138 20.469 -17.708 1.00 . A A . 242 GLY HA3 1 1 7 9613 1 1 86 GLY N N -25.019 21.876 -16.671 1.00 . A A . 242 GLY N 1 1 7 9614 1 1 86 GLY O O -26.634 18.829 -15.536 1.00 . A A . 242 GLY O 1 1 7 9615 1 1 87 ARG C C -24.371 18.842 -12.918 1.00 . A A . 243 ARG C 1 1 7 9616 1 1 87 ARG CA C -24.127 18.436 -14.372 1.00 . A A . 243 ARG CA 1 1 7 9617 1 1 87 ARG CB C -22.654 18.081 -14.590 1.00 . A A . 243 ARG CB 1 1 7 9618 1 1 87 ARG CD C -22.821 17.437 -17.078 1.00 . A A . 243 ARG CD 1 1 7 9619 1 1 87 ARG CG C -22.418 17.013 -15.665 1.00 . A A . 243 ARG CG 1 1 7 9620 1 1 87 ARG CZ C -24.869 17.641 -18.457 1.00 . A A . 243 ARG CZ 1 1 7 9621 1 1 87 ARG H H -23.816 20.204 -15.515 1.00 . A A . 243 ARG H 1 1 7 9622 1 1 87 ARG HA H -24.734 17.553 -14.568 1.00 . A A . 243 ARG HA 1 1 7 9623 1 1 87 ARG HB2 H -22.099 18.985 -14.839 1.00 . A A . 243 ARG HB2 1 1 7 9624 1 1 87 ARG HB3 H -22.249 17.696 -13.654 1.00 . A A . 243 ARG HB3 1 1 7 9625 1 1 87 ARG HD2 H -22.470 18.453 -17.259 1.00 . A A . 243 ARG HD2 1 1 7 9626 1 1 87 ARG HD3 H -22.334 16.766 -17.785 1.00 . A A . 243 ARG HD3 1 1 7 9627 1 1 87 ARG HE H -24.846 17.067 -16.517 1.00 . A A . 243 ARG HE 1 1 7 9628 1 1 87 ARG HG2 H -21.352 16.788 -15.677 1.00 . A A . 243 ARG HG2 1 1 7 9629 1 1 87 ARG HG3 H -22.956 16.103 -15.399 1.00 . A A . 243 ARG HG3 1 1 7 9630 1 1 87 ARG HH11 H -23.151 18.110 -19.431 1.00 . A A . 243 ARG HH11 1 1 7 9631 1 1 87 ARG HH12 H -24.606 18.244 -20.387 1.00 . A A . 243 ARG HH12 1 1 7 9632 1 1 87 ARG HH21 H -26.751 17.251 -17.780 1.00 . A A . 243 ARG HH21 1 1 7 9633 1 1 87 ARG HH22 H -26.636 17.742 -19.453 1.00 . A A . 243 ARG HH22 1 1 7 9634 1 1 87 ARG N N -24.517 19.518 -15.272 1.00 . A A . 243 ARG N 1 1 7 9635 1 1 87 ARG NE N -24.270 17.356 -17.296 1.00 . A A . 243 ARG NE 1 1 7 9636 1 1 87 ARG NH1 N -24.155 18.028 -19.510 1.00 . A A . 243 ARG NH1 1 1 7 9637 1 1 87 ARG NH2 N -26.190 17.535 -18.570 1.00 . A A . 243 ARG NH2 1 1 7 9638 1 1 87 ARG O O -24.628 20.009 -12.629 1.00 . A A . 243 ARG O 1 1 7 9639 1 1 88 HIS C C -23.611 17.108 -9.770 1.00 . A A . 244 HIS C 1 1 7 9640 1 1 88 HIS CA C -24.442 18.100 -10.581 1.00 . A A . 244 HIS CA 1 1 7 9641 1 1 88 HIS CB C -25.917 17.933 -10.205 1.00 . A A . 244 HIS CB 1 1 7 9642 1 1 88 HIS CD2 C -26.349 15.464 -9.722 1.00 . A A . 244 HIS CD2 1 1 7 9643 1 1 88 HIS CE1 C -27.383 14.895 -11.581 1.00 . A A . 244 HIS CE1 1 1 7 9644 1 1 88 HIS CG C -26.445 16.559 -10.531 1.00 . A A . 244 HIS CG 1 1 7 9645 1 1 88 HIS H H -24.095 16.928 -12.322 1.00 . A A . 244 HIS H 1 1 7 9646 1 1 88 HIS HA H -24.116 19.111 -10.335 1.00 . A A . 244 HIS HA 1 1 7 9647 1 1 88 HIS HB2 H -26.042 18.115 -9.137 1.00 . A A . 244 HIS HB2 1 1 7 9648 1 1 88 HIS HB3 H -26.507 18.670 -10.749 1.00 . A A . 244 HIS HB3 1 1 7 9649 1 1 88 HIS HD2 H -25.885 15.419 -8.748 1.00 . A A . 244 HIS HD2 1 1 7 9650 1 1 88 HIS HE1 H -27.892 14.298 -12.322 1.00 . A A . 244 HIS HE1 1 1 7 9651 1 1 88 HIS HE2 H -27.041 13.476 -10.070 1.00 . A A . 244 HIS HE2 1 1 7 9652 1 1 88 HIS N N -24.284 17.869 -12.008 1.00 . A A . 244 HIS N 1 1 7 9653 1 1 88 HIS ND1 N -27.100 16.201 -11.712 1.00 . A A . 244 HIS ND1 1 1 7 9654 1 1 88 HIS NE2 N -26.947 14.427 -10.396 1.00 . A A . 244 HIS NE2 1 1 7 9655 1 1 88 HIS O O -23.258 17.392 -8.631 1.00 . A A . 244 HIS O 1 1 7 9656 1 1 89 ASP C C -21.041 15.105 -9.822 1.00 . A A . 245 ASP C 1 1 7 9657 1 1 89 ASP CA C -22.552 14.884 -9.702 1.00 . A A . 245 ASP CA 1 1 7 9658 1 1 89 ASP CB C -22.949 13.525 -10.291 1.00 . A A . 245 ASP CB 1 1 7 9659 1 1 89 ASP CG C -22.896 13.457 -11.818 1.00 . A A . 245 ASP CG 1 1 7 9660 1 1 89 ASP H H -23.595 15.782 -11.307 1.00 . A A . 245 ASP H 1 1 7 9661 1 1 89 ASP HA H -22.802 14.874 -8.641 1.00 . A A . 245 ASP HA 1 1 7 9662 1 1 89 ASP HB2 H -22.295 12.756 -9.879 1.00 . A A . 245 ASP HB2 1 1 7 9663 1 1 89 ASP HB3 H -23.972 13.305 -9.983 1.00 . A A . 245 ASP HB3 1 1 7 9664 1 1 89 ASP N N -23.300 15.948 -10.354 1.00 . A A . 245 ASP N 1 1 7 9665 1 1 89 ASP O O -20.268 14.339 -9.250 1.00 . A A . 245 ASP O 1 1 7 9666 1 1 89 ASP OD1 O -22.586 14.483 -12.458 1.00 . A A . 245 ASP OD1 1 1 7 9667 1 1 89 ASP OD2 O -23.173 12.354 -12.339 1.00 . A A . 245 ASP OD2 1 1 7 9668 1 1 90 ILE C C -18.975 17.967 -10.643 1.00 . A A . 246 ILE C 1 1 7 9669 1 1 90 ILE CA C -19.206 16.463 -10.710 1.00 . A A . 246 ILE CA 1 1 7 9670 1 1 90 ILE CB C -18.664 15.902 -12.029 1.00 . A A . 246 ILE CB 1 1 7 9671 1 1 90 ILE CD1 C -18.550 16.361 -14.500 1.00 . A A . 246 ILE CD1 1 1 7 9672 1 1 90 ILE CG1 C -19.367 16.560 -13.223 1.00 . A A . 246 ILE CG1 1 1 7 9673 1 1 90 ILE CG2 C -18.794 14.378 -12.070 1.00 . A A . 246 ILE CG2 1 1 7 9674 1 1 90 ILE H H -21.287 16.732 -11.026 1.00 . A A . 246 ILE H 1 1 7 9675 1 1 90 ILE HA H -18.653 16.005 -9.890 1.00 . A A . 246 ILE HA 1 1 7 9676 1 1 90 ILE HB H -17.603 16.146 -12.078 1.00 . A A . 246 ILE HB 1 1 7 9677 1 1 90 ILE HD11 H -18.475 15.299 -14.734 1.00 . A A . 246 ILE HD11 1 1 7 9678 1 1 90 ILE HD12 H -19.046 16.882 -15.318 1.00 . A A . 246 ILE HD12 1 1 7 9679 1 1 90 ILE HD13 H -17.556 16.782 -14.352 1.00 . A A . 246 ILE HD13 1 1 7 9680 1 1 90 ILE HG12 H -20.357 16.123 -13.349 1.00 . A A . 246 ILE HG12 1 1 7 9681 1 1 90 ILE HG13 H -19.458 17.632 -13.054 1.00 . A A . 246 ILE HG13 1 1 7 9682 1 1 90 ILE HG21 H -18.271 13.941 -11.220 1.00 . A A . 246 ILE HG21 1 1 7 9683 1 1 90 ILE HG22 H -19.845 14.092 -12.031 1.00 . A A . 246 ILE HG22 1 1 7 9684 1 1 90 ILE HG23 H -18.353 13.995 -12.991 1.00 . A A . 246 ILE HG23 1 1 7 9685 1 1 90 ILE N N -20.616 16.141 -10.555 1.00 . A A . 246 ILE N 1 1 7 9686 1 1 90 ILE O O -19.891 18.761 -10.866 1.00 . A A . 246 ILE O 1 1 7 9687 1 1 91 ALA C C -15.772 19.783 -10.301 1.00 . A A . 247 ALA C 1 1 7 9688 1 1 91 ALA CA C -17.300 19.730 -10.274 1.00 . A A . 247 ALA CA 1 1 7 9689 1 1 91 ALA CB C -17.821 20.360 -8.980 1.00 . A A . 247 ALA CB 1 1 7 9690 1 1 91 ALA H H -17.039 17.638 -10.144 1.00 . A A . 247 ALA H 1 1 7 9691 1 1 91 ALA HA H -17.693 20.283 -11.127 1.00 . A A . 247 ALA HA 1 1 7 9692 1 1 91 ALA HB1 H -17.412 19.824 -8.124 1.00 . A A . 247 ALA HB1 1 1 7 9693 1 1 91 ALA HB2 H -17.518 21.407 -8.931 1.00 . A A . 247 ALA HB2 1 1 7 9694 1 1 91 ALA HB3 H -18.909 20.302 -8.955 1.00 . A A . 247 ALA HB3 1 1 7 9695 1 1 91 ALA N N -17.734 18.345 -10.340 1.00 . A A . 247 ALA N 1 1 7 9696 1 1 91 ALA O O -15.114 18.753 -10.447 1.00 . A A . 247 ALA O 1 1 7 9697 1 1 92 PHE C C -13.455 22.243 -9.040 1.00 . A A . 248 PHE C 1 1 7 9698 1 1 92 PHE CA C -13.770 21.176 -10.089 1.00 . A A . 248 PHE CA 1 1 7 9699 1 1 92 PHE CB C -13.220 21.560 -11.464 1.00 . A A . 248 PHE CB 1 1 7 9700 1 1 92 PHE CD1 C -12.341 19.621 -12.822 1.00 . A A . 248 PHE CD1 1 1 7 9701 1 1 92 PHE CD2 C -14.552 20.479 -13.325 1.00 . A A . 248 PHE CD2 1 1 7 9702 1 1 92 PHE CE1 C -12.482 18.665 -13.838 1.00 . A A . 248 PHE CE1 1 1 7 9703 1 1 92 PHE CE2 C -14.686 19.528 -14.346 1.00 . A A . 248 PHE CE2 1 1 7 9704 1 1 92 PHE CG C -13.379 20.525 -12.558 1.00 . A A . 248 PHE CG 1 1 7 9705 1 1 92 PHE CZ C -13.651 18.621 -14.601 1.00 . A A . 248 PHE CZ 1 1 7 9706 1 1 92 PHE H H -15.797 21.800 -10.090 1.00 . A A . 248 PHE H 1 1 7 9707 1 1 92 PHE HA H -13.317 20.238 -9.772 1.00 . A A . 248 PHE HA 1 1 7 9708 1 1 92 PHE HB2 H -13.729 22.468 -11.788 1.00 . A A . 248 PHE HB2 1 1 7 9709 1 1 92 PHE HB3 H -12.160 21.790 -11.360 1.00 . A A . 248 PHE HB3 1 1 7 9710 1 1 92 PHE HD1 H -11.426 19.665 -12.250 1.00 . A A . 248 PHE HD1 1 1 7 9711 1 1 92 PHE HD2 H -15.354 21.178 -13.137 1.00 . A A . 248 PHE HD2 1 1 7 9712 1 1 92 PHE HE1 H -11.692 17.955 -14.036 1.00 . A A . 248 PHE HE1 1 1 7 9713 1 1 92 PHE HE2 H -15.585 19.495 -14.945 1.00 . A A . 248 PHE HE2 1 1 7 9714 1 1 92 PHE HZ H -13.757 17.888 -15.387 1.00 . A A . 248 PHE HZ 1 1 7 9715 1 1 92 PHE N N -15.207 20.983 -10.160 1.00 . A A . 248 PHE N 1 1 7 9716 1 1 92 PHE O O -14.243 23.164 -8.843 1.00 . A A . 248 PHE O 1 1 7 9717 1 1 93 VAL C C -10.426 23.302 -7.254 1.00 . A A . 249 VAL C 1 1 7 9718 1 1 93 VAL CA C -11.933 23.091 -7.317 1.00 . A A . 249 VAL CA 1 1 7 9719 1 1 93 VAL CB C -12.458 22.652 -5.940 1.00 . A A . 249 VAL CB 1 1 7 9720 1 1 93 VAL CG1 C -12.010 23.673 -4.895 1.00 . A A . 249 VAL CG1 1 1 7 9721 1 1 93 VAL CG2 C -13.986 22.564 -5.909 1.00 . A A . 249 VAL CG2 1 1 7 9722 1 1 93 VAL H H -11.670 21.375 -8.574 1.00 . A A . 249 VAL H 1 1 7 9723 1 1 93 VAL HA H -12.381 24.054 -7.561 1.00 . A A . 249 VAL HA 1 1 7 9724 1 1 93 VAL HB H -12.051 21.678 -5.670 1.00 . A A . 249 VAL HB 1 1 7 9725 1 1 93 VAL HG11 H -10.933 23.596 -4.743 1.00 . A A . 249 VAL HG11 1 1 7 9726 1 1 93 VAL HG12 H -12.265 24.679 -5.227 1.00 . A A . 249 VAL HG12 1 1 7 9727 1 1 93 VAL HG13 H -12.514 23.476 -3.948 1.00 . A A . 249 VAL HG13 1 1 7 9728 1 1 93 VAL HG21 H -14.331 21.807 -6.613 1.00 . A A . 249 VAL HG21 1 1 7 9729 1 1 93 VAL HG22 H -14.314 22.278 -4.910 1.00 . A A . 249 VAL HG22 1 1 7 9730 1 1 93 VAL HG23 H -14.416 23.531 -6.169 1.00 . A A . 249 VAL HG23 1 1 7 9731 1 1 93 VAL N N -12.302 22.134 -8.364 1.00 . A A . 249 VAL N 1 1 7 9732 1 1 93 VAL O O -9.661 22.345 -7.377 1.00 . A A . 249 VAL O 1 1 7 9733 1 1 94 GLU C C -8.359 25.258 -5.402 1.00 . A A . 250 GLU C 1 1 7 9734 1 1 94 GLU CA C -8.606 24.904 -6.857 1.00 . A A . 250 GLU CA 1 1 7 9735 1 1 94 GLU CB C -8.179 26.099 -7.711 1.00 . A A . 250 GLU CB 1 1 7 9736 1 1 94 GLU CD C -8.193 27.175 -9.994 1.00 . A A . 250 GLU CD 1 1 7 9737 1 1 94 GLU CG C -8.526 25.923 -9.184 1.00 . A A . 250 GLU CG 1 1 7 9738 1 1 94 GLU H H -10.687 25.301 -7.024 1.00 . A A . 250 GLU H 1 1 7 9739 1 1 94 GLU HA H -7.978 24.047 -7.094 1.00 . A A . 250 GLU HA 1 1 7 9740 1 1 94 GLU HB2 H -8.682 26.991 -7.339 1.00 . A A . 250 GLU HB2 1 1 7 9741 1 1 94 GLU HB3 H -7.102 26.226 -7.608 1.00 . A A . 250 GLU HB3 1 1 7 9742 1 1 94 GLU HG2 H -7.963 25.078 -9.580 1.00 . A A . 250 GLU HG2 1 1 7 9743 1 1 94 GLU HG3 H -9.594 25.717 -9.260 1.00 . A A . 250 GLU HG3 1 1 7 9744 1 1 94 GLU N N -10.007 24.555 -7.057 1.00 . A A . 250 GLU N 1 1 7 9745 1 1 94 GLU O O -9.131 25.980 -4.771 1.00 . A A . 250 GLU O 1 1 7 9746 1 1 94 GLU OE1 O -7.236 27.887 -9.615 1.00 . A A . 250 GLU OE1 1 1 7 9747 1 1 94 GLU OE2 O -8.901 27.412 -10.997 1.00 . A A . 250 GLU OE2 1 1 7 9748 1 1 95 PHE C C -5.963 26.230 -3.510 1.00 . A A . 251 PHE C 1 1 7 9749 1 1 95 PHE CA C -6.829 24.968 -3.517 1.00 . A A . 251 PHE CA 1 1 7 9750 1 1 95 PHE CB C -6.073 23.726 -3.067 1.00 . A A . 251 PHE CB 1 1 7 9751 1 1 95 PHE CD1 C -5.241 23.521 -0.686 1.00 . A A . 251 PHE CD1 1 1 7 9752 1 1 95 PHE CD2 C -7.510 22.855 -1.210 1.00 . A A . 251 PHE CD2 1 1 7 9753 1 1 95 PHE CE1 C -5.427 23.123 0.643 1.00 . A A . 251 PHE CE1 1 1 7 9754 1 1 95 PHE CE2 C -7.708 22.454 0.117 1.00 . A A . 251 PHE CE2 1 1 7 9755 1 1 95 PHE CG C -6.273 23.367 -1.616 1.00 . A A . 251 PHE CG 1 1 7 9756 1 1 95 PHE CZ C -6.657 22.578 1.039 1.00 . A A . 251 PHE CZ 1 1 7 9757 1 1 95 PHE H H -6.677 24.153 -5.475 1.00 . A A . 251 PHE H 1 1 7 9758 1 1 95 PHE HA H -7.699 25.113 -2.876 1.00 . A A . 251 PHE HA 1 1 7 9759 1 1 95 PHE HB2 H -6.443 22.886 -3.655 1.00 . A A . 251 PHE HB2 1 1 7 9760 1 1 95 PHE HB3 H -5.012 23.853 -3.280 1.00 . A A . 251 PHE HB3 1 1 7 9761 1 1 95 PHE HD1 H -4.299 23.946 -1.000 1.00 . A A . 251 PHE HD1 1 1 7 9762 1 1 95 PHE HD2 H -8.309 22.765 -1.932 1.00 . A A . 251 PHE HD2 1 1 7 9763 1 1 95 PHE HE1 H -4.631 23.236 1.364 1.00 . A A . 251 PHE HE1 1 1 7 9764 1 1 95 PHE HE2 H -8.660 22.042 0.416 1.00 . A A . 251 PHE HE2 1 1 7 9765 1 1 95 PHE HZ H -6.790 22.249 2.059 1.00 . A A . 251 PHE HZ 1 1 7 9766 1 1 95 PHE N N -7.253 24.735 -4.884 1.00 . A A . 251 PHE N 1 1 7 9767 1 1 95 PHE O O -5.921 26.936 -4.514 1.00 . A A . 251 PHE O 1 1 7 9768 1 1 96 ASP C C -3.606 27.987 -3.512 1.00 . A A . 252 ASP C 1 1 7 9769 1 1 96 ASP CA C -4.472 27.736 -2.275 1.00 . A A . 252 ASP CA 1 1 7 9770 1 1 96 ASP CB C -3.580 27.598 -1.041 1.00 . A A . 252 ASP CB 1 1 7 9771 1 1 96 ASP CG C -2.816 28.875 -0.696 1.00 . A A . 252 ASP CG 1 1 7 9772 1 1 96 ASP H H -5.321 25.896 -1.613 1.00 . A A . 252 ASP H 1 1 7 9773 1 1 96 ASP HA H -5.143 28.585 -2.141 1.00 . A A . 252 ASP HA 1 1 7 9774 1 1 96 ASP HB2 H -4.199 27.328 -0.186 1.00 . A A . 252 ASP HB2 1 1 7 9775 1 1 96 ASP HB3 H -2.867 26.793 -1.216 1.00 . A A . 252 ASP HB3 1 1 7 9776 1 1 96 ASP N N -5.275 26.524 -2.403 1.00 . A A . 252 ASP N 1 1 7 9777 1 1 96 ASP O O -3.456 29.129 -3.943 1.00 . A A . 252 ASP O 1 1 7 9778 1 1 96 ASP OD1 O -3.207 29.958 -1.181 1.00 . A A . 252 ASP OD1 1 1 7 9779 1 1 96 ASP OD2 O -1.829 28.751 0.065 1.00 . A A . 252 ASP OD2 1 1 7 9780 1 1 97 ASN C C -2.261 25.697 -6.059 1.00 . A A . 253 ASN C 1 1 7 9781 1 1 97 ASN CA C -2.285 27.042 -5.336 1.00 . A A . 253 ASN CA 1 1 7 9782 1 1 97 ASN CB C -0.875 27.571 -5.057 1.00 . A A . 253 ASN CB 1 1 7 9783 1 1 97 ASN CG C 0.053 26.503 -4.502 1.00 . A A . 253 ASN CG 1 1 7 9784 1 1 97 ASN H H -3.130 26.010 -3.683 1.00 . A A . 253 ASN H 1 1 7 9785 1 1 97 ASN HA H -2.795 27.760 -5.979 1.00 . A A . 253 ASN HA 1 1 7 9786 1 1 97 ASN HB2 H -0.449 27.948 -5.987 1.00 . A A . 253 ASN HB2 1 1 7 9787 1 1 97 ASN HB3 H -0.936 28.402 -4.354 1.00 . A A . 253 ASN HB3 1 1 7 9788 1 1 97 ASN HD21 H 0.623 25.563 -2.798 1.00 . A A . 253 ASN HD21 1 1 7 9789 1 1 97 ASN HD22 H -0.621 26.783 -2.608 1.00 . A A . 253 ASN HD22 1 1 7 9790 1 1 97 ASN N N -3.035 26.928 -4.094 1.00 . A A . 253 ASN N 1 1 7 9791 1 1 97 ASN ND2 N 0.012 26.260 -3.197 1.00 . A A . 253 ASN ND2 1 1 7 9792 1 1 97 ASN O O -2.802 24.710 -5.556 1.00 . A A . 253 ASN O 1 1 7 9793 1 1 97 ASN OD1 O 0.810 25.890 -5.249 1.00 . A A . 253 ASN OD1 1 1 7 9794 1 1 98 GLU C C -1.024 23.254 -7.424 1.00 . A A . 254 GLU C 1 1 7 9795 1 1 98 GLU CA C -1.644 24.481 -8.096 1.00 . A A . 254 GLU CA 1 1 7 9796 1 1 98 GLU CB C -0.892 24.816 -9.390 1.00 . A A . 254 GLU CB 1 1 7 9797 1 1 98 GLU CD C 1.324 25.539 -10.403 1.00 . A A . 254 GLU CD 1 1 7 9798 1 1 98 GLU CG C 0.592 25.104 -9.133 1.00 . A A . 254 GLU CG 1 1 7 9799 1 1 98 GLU H H -1.151 26.480 -7.564 1.00 . A A . 254 GLU H 1 1 7 9800 1 1 98 GLU HA H -2.679 24.245 -8.344 1.00 . A A . 254 GLU HA 1 1 7 9801 1 1 98 GLU HB2 H -0.970 23.973 -10.076 1.00 . A A . 254 GLU HB2 1 1 7 9802 1 1 98 GLU HB3 H -1.351 25.692 -9.848 1.00 . A A . 254 GLU HB3 1 1 7 9803 1 1 98 GLU HG2 H 0.683 25.893 -8.387 1.00 . A A . 254 GLU HG2 1 1 7 9804 1 1 98 GLU HG3 H 1.065 24.203 -8.742 1.00 . A A . 254 GLU HG3 1 1 7 9805 1 1 98 GLU N N -1.639 25.659 -7.238 1.00 . A A . 254 GLU N 1 1 7 9806 1 1 98 GLU O O -1.315 22.131 -7.835 1.00 . A A . 254 GLU O 1 1 7 9807 1 1 98 GLU OE1 O 0.765 25.342 -11.508 1.00 . A A . 254 GLU OE1 1 1 7 9808 1 1 98 GLU OE2 O 2.450 26.072 -10.259 1.00 . A A . 254 GLU OE2 1 1 7 9809 1 1 99 VAL C C -0.464 21.739 -4.669 1.00 . A A . 255 VAL C 1 1 7 9810 1 1 99 VAL CA C 0.468 22.355 -5.704 1.00 . A A . 255 VAL CA 1 1 7 9811 1 1 99 VAL CB C 1.717 22.873 -4.982 1.00 . A A . 255 VAL CB 1 1 7 9812 1 1 99 VAL CG1 C 2.369 21.743 -4.190 1.00 . A A . 255 VAL CG1 1 1 7 9813 1 1 99 VAL CG2 C 2.710 23.466 -5.975 1.00 . A A . 255 VAL CG2 1 1 7 9814 1 1 99 VAL H H 0.037 24.394 -6.119 1.00 . A A . 255 VAL H 1 1 7 9815 1 1 99 VAL HA H 0.767 21.587 -6.418 1.00 . A A . 255 VAL HA 1 1 7 9816 1 1 99 VAL HB H 1.416 23.650 -4.280 1.00 . A A . 255 VAL HB 1 1 7 9817 1 1 99 VAL HG11 H 3.263 22.118 -3.691 1.00 . A A . 255 VAL HG11 1 1 7 9818 1 1 99 VAL HG12 H 1.677 21.370 -3.436 1.00 . A A . 255 VAL HG12 1 1 7 9819 1 1 99 VAL HG13 H 2.641 20.932 -4.865 1.00 . A A . 255 VAL HG13 1 1 7 9820 1 1 99 VAL HG21 H 2.999 22.705 -6.700 1.00 . A A . 255 VAL HG21 1 1 7 9821 1 1 99 VAL HG22 H 2.244 24.303 -6.495 1.00 . A A . 255 VAL HG22 1 1 7 9822 1 1 99 VAL HG23 H 3.588 23.818 -5.432 1.00 . A A . 255 VAL HG23 1 1 7 9823 1 1 99 VAL N N -0.178 23.451 -6.410 1.00 . A A . 255 VAL N 1 1 7 9824 1 1 99 VAL O O -0.653 20.522 -4.636 1.00 . A A . 255 VAL O 1 1 7 9825 1 1 100 GLN C C -3.145 21.517 -2.984 1.00 . A A . 256 GLN C 1 1 7 9826 1 1 100 GLN CA C -1.781 22.121 -2.649 1.00 . A A . 256 GLN CA 1 1 7 9827 1 1 100 GLN CB C -1.894 23.240 -1.617 1.00 . A A . 256 GLN CB 1 1 7 9828 1 1 100 GLN CD C -0.425 24.848 -0.299 1.00 . A A . 256 GLN CD 1 1 7 9829 1 1 100 GLN CG C -0.543 23.466 -0.936 1.00 . A A . 256 GLN CG 1 1 7 9830 1 1 100 GLN H H -0.947 23.577 -3.967 1.00 . A A . 256 GLN H 1 1 7 9831 1 1 100 GLN HA H -1.200 21.321 -2.193 1.00 . A A . 256 GLN HA 1 1 7 9832 1 1 100 GLN HB2 H -2.222 24.152 -2.116 1.00 . A A . 256 GLN HB2 1 1 7 9833 1 1 100 GLN HB3 H -2.605 22.950 -0.842 1.00 . A A . 256 GLN HB3 1 1 7 9834 1 1 100 GLN HE21 H -1.428 26.230 0.784 1.00 . A A . 256 GLN HE21 1 1 7 9835 1 1 100 GLN HE22 H -2.316 24.752 0.439 1.00 . A A . 256 GLN HE22 1 1 7 9836 1 1 100 GLN HG2 H -0.446 22.716 -0.151 1.00 . A A . 256 GLN HG2 1 1 7 9837 1 1 100 GLN HG3 H 0.254 23.346 -1.668 1.00 . A A . 256 GLN HG3 1 1 7 9838 1 1 100 GLN N N -1.044 22.584 -3.815 1.00 . A A . 256 GLN N 1 1 7 9839 1 1 100 GLN NE2 N -1.479 25.313 0.362 1.00 . A A . 256 GLN NE2 1 1 7 9840 1 1 100 GLN O O -3.783 20.968 -2.084 1.00 . A A . 256 GLN O 1 1 7 9841 1 1 100 GLN OE1 O 0.613 25.494 -0.408 1.00 . A A . 256 GLN OE1 1 1 7 9842 1 1 101 ALA C C -4.634 19.374 -4.401 1.00 . A A . 257 ALA C 1 1 7 9843 1 1 101 ALA CA C -4.860 20.880 -4.537 1.00 . A A . 257 ALA CA 1 1 7 9844 1 1 101 ALA CB C -5.376 21.270 -5.926 1.00 . A A . 257 ALA CB 1 1 7 9845 1 1 101 ALA H H -3.152 22.102 -4.960 1.00 . A A . 257 ALA H 1 1 7 9846 1 1 101 ALA HA H -5.611 21.152 -3.796 1.00 . A A . 257 ALA HA 1 1 7 9847 1 1 101 ALA HB1 H -4.664 20.954 -6.688 1.00 . A A . 257 ALA HB1 1 1 7 9848 1 1 101 ALA HB2 H -6.340 20.793 -6.104 1.00 . A A . 257 ALA HB2 1 1 7 9849 1 1 101 ALA HB3 H -5.506 22.352 -5.975 1.00 . A A . 257 ALA HB3 1 1 7 9850 1 1 101 ALA N N -3.625 21.587 -4.232 1.00 . A A . 257 ALA N 1 1 7 9851 1 1 101 ALA O O -5.551 18.650 -4.021 1.00 . A A . 257 ALA O 1 1 7 9852 1 1 102 GLY C C -3.231 17.018 -3.111 1.00 . A A . 258 GLY C 1 1 7 9853 1 1 102 GLY CA C -3.142 17.462 -4.570 1.00 . A A . 258 GLY CA 1 1 7 9854 1 1 102 GLY H H -2.691 19.501 -5.012 1.00 . A A . 258 GLY H 1 1 7 9855 1 1 102 GLY HA2 H -3.861 16.891 -5.160 1.00 . A A . 258 GLY HA2 1 1 7 9856 1 1 102 GLY HA3 H -2.134 17.275 -4.938 1.00 . A A . 258 GLY HA3 1 1 7 9857 1 1 102 GLY N N -3.427 18.885 -4.696 1.00 . A A . 258 GLY N 1 1 7 9858 1 1 102 GLY O O -3.530 15.857 -2.829 1.00 . A A . 258 GLY O 1 1 7 9859 1 1 103 ALA C C -4.516 17.498 -0.347 1.00 . A A . 259 ALA C 1 1 7 9860 1 1 103 ALA CA C -3.053 17.630 -0.762 1.00 . A A . 259 ALA CA 1 1 7 9861 1 1 103 ALA CB C -2.373 18.753 0.021 1.00 . A A . 259 ALA CB 1 1 7 9862 1 1 103 ALA H H -2.735 18.888 -2.440 1.00 . A A . 259 ALA H 1 1 7 9863 1 1 103 ALA HA H -2.537 16.689 -0.571 1.00 . A A . 259 ALA HA 1 1 7 9864 1 1 103 ALA HB1 H -1.339 18.855 -0.309 1.00 . A A . 259 ALA HB1 1 1 7 9865 1 1 103 ALA HB2 H -2.895 19.693 -0.154 1.00 . A A . 259 ALA HB2 1 1 7 9866 1 1 103 ALA HB3 H -2.396 18.523 1.087 1.00 . A A . 259 ALA HB3 1 1 7 9867 1 1 103 ALA N N -2.976 17.943 -2.176 1.00 . A A . 259 ALA N 1 1 7 9868 1 1 103 ALA O O -4.863 16.680 0.505 1.00 . A A . 259 ALA O 1 1 7 9869 1 1 104 ALA C C -7.489 17.078 -1.222 1.00 . A A . 260 ALA C 1 1 7 9870 1 1 104 ALA CA C -6.796 18.304 -0.636 1.00 . A A . 260 ALA CA 1 1 7 9871 1 1 104 ALA CB C -7.425 19.580 -1.176 1.00 . A A . 260 ALA CB 1 1 7 9872 1 1 104 ALA H H -5.056 18.959 -1.656 1.00 . A A . 260 ALA H 1 1 7 9873 1 1 104 ALA HA H -6.913 18.296 0.447 1.00 . A A . 260 ALA HA 1 1 7 9874 1 1 104 ALA HB1 H -7.498 19.535 -2.262 1.00 . A A . 260 ALA HB1 1 1 7 9875 1 1 104 ALA HB2 H -8.416 19.698 -0.738 1.00 . A A . 260 ALA HB2 1 1 7 9876 1 1 104 ALA HB3 H -6.793 20.422 -0.891 1.00 . A A . 260 ALA HB3 1 1 7 9877 1 1 104 ALA N N -5.384 18.309 -0.956 1.00 . A A . 260 ALA N 1 1 7 9878 1 1 104 ALA O O -8.548 16.678 -0.744 1.00 . A A . 260 ALA O 1 1 7 9879 1 1 105 ARG C C -7.549 14.185 -1.811 1.00 . A A . 261 ARG C 1 1 7 9880 1 1 105 ARG CA C -7.422 15.271 -2.868 1.00 . A A . 261 ARG CA 1 1 7 9881 1 1 105 ARG CB C -6.470 14.830 -3.983 1.00 . A A . 261 ARG CB 1 1 7 9882 1 1 105 ARG CD C -5.990 13.142 -5.737 1.00 . A A . 261 ARG CD 1 1 7 9883 1 1 105 ARG CG C -7.051 13.659 -4.770 1.00 . A A . 261 ARG CG 1 1 7 9884 1 1 105 ARG CZ C -5.824 10.666 -5.714 1.00 . A A . 261 ARG CZ 1 1 7 9885 1 1 105 ARG H H -6.047 16.872 -2.643 1.00 . A A . 261 ARG H 1 1 7 9886 1 1 105 ARG HA H -8.406 15.477 -3.286 1.00 . A A . 261 ARG HA 1 1 7 9887 1 1 105 ARG HB2 H -6.289 15.667 -4.657 1.00 . A A . 261 ARG HB2 1 1 7 9888 1 1 105 ARG HB3 H -5.520 14.529 -3.542 1.00 . A A . 261 ARG HB3 1 1 7 9889 1 1 105 ARG HD2 H -5.914 13.832 -6.577 1.00 . A A . 261 ARG HD2 1 1 7 9890 1 1 105 ARG HD3 H -5.028 13.117 -5.226 1.00 . A A . 261 ARG HD3 1 1 7 9891 1 1 105 ARG HE H -6.956 11.727 -7.009 1.00 . A A . 261 ARG HE 1 1 7 9892 1 1 105 ARG HG2 H -7.332 12.859 -4.085 1.00 . A A . 261 ARG HG2 1 1 7 9893 1 1 105 ARG HG3 H -7.922 13.995 -5.333 1.00 . A A . 261 ARG HG3 1 1 7 9894 1 1 105 ARG HH11 H -4.834 11.532 -4.156 1.00 . A A . 261 ARG HH11 1 1 7 9895 1 1 105 ARG HH12 H -4.651 9.802 -4.306 1.00 . A A . 261 ARG HH12 1 1 7 9896 1 1 105 ARG HH21 H -6.710 9.463 -7.093 1.00 . A A . 261 ARG HH21 1 1 7 9897 1 1 105 ARG HH22 H -5.739 8.648 -5.885 1.00 . A A . 261 ARG HH22 1 1 7 9898 1 1 105 ARG N N -6.892 16.476 -2.257 1.00 . A A . 261 ARG N 1 1 7 9899 1 1 105 ARG NE N -6.318 11.797 -6.230 1.00 . A A . 261 ARG NE 1 1 7 9900 1 1 105 ARG NH1 N -5.038 10.672 -4.644 1.00 . A A . 261 ARG NH1 1 1 7 9901 1 1 105 ARG NH2 N -6.116 9.500 -6.277 1.00 . A A . 261 ARG NH2 1 1 7 9902 1 1 105 ARG O O -8.633 13.671 -1.548 1.00 . A A . 261 ARG O 1 1 7 9903 1 1 106 ASP C C -7.121 13.258 1.065 1.00 . A A . 262 ASP C 1 1 7 9904 1 1 106 ASP CA C -6.347 12.827 -0.179 1.00 . A A . 262 ASP CA 1 1 7 9905 1 1 106 ASP CB C -4.880 12.566 0.166 1.00 . A A . 262 ASP CB 1 1 7 9906 1 1 106 ASP CG C -4.029 12.167 -1.042 1.00 . A A . 262 ASP CG 1 1 7 9907 1 1 106 ASP H H -5.553 14.310 -1.475 1.00 . A A . 262 ASP H 1 1 7 9908 1 1 106 ASP HA H -6.785 11.903 -0.559 1.00 . A A . 262 ASP HA 1 1 7 9909 1 1 106 ASP HB2 H -4.467 13.478 0.598 1.00 . A A . 262 ASP HB2 1 1 7 9910 1 1 106 ASP HB3 H -4.831 11.776 0.914 1.00 . A A . 262 ASP HB3 1 1 7 9911 1 1 106 ASP N N -6.411 13.847 -1.209 1.00 . A A . 262 ASP N 1 1 7 9912 1 1 106 ASP O O -7.525 12.413 1.861 1.00 . A A . 262 ASP O 1 1 7 9913 1 1 106 ASP OD1 O -4.589 12.010 -2.150 1.00 . A A . 262 ASP OD1 1 1 7 9914 1 1 106 ASP OD2 O -2.802 12.023 -0.837 1.00 . A A . 262 ASP OD2 1 1 7 9915 1 1 107 ALA C C -9.480 15.063 2.407 1.00 . A A . 263 ALA C 1 1 7 9916 1 1 107 ALA CA C -7.954 15.106 2.439 1.00 . A A . 263 ALA CA 1 1 7 9917 1 1 107 ALA CB C -7.520 16.556 2.578 1.00 . A A . 263 ALA CB 1 1 7 9918 1 1 107 ALA H H -7.030 15.216 0.529 1.00 . A A . 263 ALA H 1 1 7 9919 1 1 107 ALA HA H -7.601 14.546 3.305 1.00 . A A . 263 ALA HA 1 1 7 9920 1 1 107 ALA HB1 H -7.991 17.139 1.786 1.00 . A A . 263 ALA HB1 1 1 7 9921 1 1 107 ALA HB2 H -7.841 16.937 3.548 1.00 . A A . 263 ALA HB2 1 1 7 9922 1 1 107 ALA HB3 H -6.435 16.620 2.504 1.00 . A A . 263 ALA HB3 1 1 7 9923 1 1 107 ALA N N -7.328 14.567 1.243 1.00 . A A . 263 ALA N 1 1 7 9924 1 1 107 ALA O O -10.106 14.972 3.465 1.00 . A A . 263 ALA O 1 1 7 9925 1 1 108 LEU C C -12.136 13.988 0.422 1.00 . A A . 264 LEU C 1 1 7 9926 1 1 108 LEU CA C -11.538 15.221 1.091 1.00 . A A . 264 LEU CA 1 1 7 9927 1 1 108 LEU CB C -11.923 16.499 0.335 1.00 . A A . 264 LEU CB 1 1 7 9928 1 1 108 LEU CD1 C -12.745 18.848 0.403 1.00 . A A . 264 LEU CD1 1 1 7 9929 1 1 108 LEU CD2 C -13.076 17.412 2.381 1.00 . A A . 264 LEU CD2 1 1 7 9930 1 1 108 LEU CG C -12.117 17.728 1.233 1.00 . A A . 264 LEU CG 1 1 7 9931 1 1 108 LEU H H -9.534 15.131 0.371 1.00 . A A . 264 LEU H 1 1 7 9932 1 1 108 LEU HA H -11.973 15.253 2.091 1.00 . A A . 264 LEU HA 1 1 7 9933 1 1 108 LEU HB2 H -11.157 16.721 -0.408 1.00 . A A . 264 LEU HB2 1 1 7 9934 1 1 108 LEU HB3 H -12.868 16.327 -0.180 1.00 . A A . 264 LEU HB3 1 1 7 9935 1 1 108 LEU HD11 H -12.914 19.728 1.025 1.00 . A A . 264 LEU HD11 1 1 7 9936 1 1 108 LEU HD12 H -12.074 19.103 -0.417 1.00 . A A . 264 LEU HD12 1 1 7 9937 1 1 108 LEU HD13 H -13.701 18.518 -0.003 1.00 . A A . 264 LEU HD13 1 1 7 9938 1 1 108 LEU HD21 H -12.556 16.856 3.161 1.00 . A A . 264 LEU HD21 1 1 7 9939 1 1 108 LEU HD22 H -13.479 18.335 2.797 1.00 . A A . 264 LEU HD22 1 1 7 9940 1 1 108 LEU HD23 H -13.891 16.797 2.001 1.00 . A A . 264 LEU HD23 1 1 7 9941 1 1 108 LEU HG H -11.155 18.059 1.625 1.00 . A A . 264 LEU HG 1 1 7 9942 1 1 108 LEU N N -10.087 15.128 1.216 1.00 . A A . 264 LEU N 1 1 7 9943 1 1 108 LEU O O -13.337 13.959 0.163 1.00 . A A . 264 LEU O 1 1 7 9944 1 1 109 GLN C C -13.035 11.191 0.175 1.00 . A A . 265 GLN C 1 1 7 9945 1 1 109 GLN CA C -11.749 11.734 -0.466 1.00 . A A . 265 GLN CA 1 1 7 9946 1 1 109 GLN CB C -10.589 10.743 -0.360 1.00 . A A . 265 GLN CB 1 1 7 9947 1 1 109 GLN CD C -10.864 10.007 -2.755 1.00 . A A . 265 GLN CD 1 1 7 9948 1 1 109 GLN CG C -10.790 9.553 -1.302 1.00 . A A . 265 GLN CG 1 1 7 9949 1 1 109 GLN H H -10.322 13.077 0.334 1.00 . A A . 265 GLN H 1 1 7 9950 1 1 109 GLN HA H -11.945 11.917 -1.522 1.00 . A A . 265 GLN HA 1 1 7 9951 1 1 109 GLN HB2 H -9.660 11.257 -0.606 1.00 . A A . 265 GLN HB2 1 1 7 9952 1 1 109 GLN HB3 H -10.512 10.383 0.666 1.00 . A A . 265 GLN HB3 1 1 7 9953 1 1 109 GLN HE21 H -10.050 11.279 -4.103 1.00 . A A . 265 GLN HE21 1 1 7 9954 1 1 109 GLN HE22 H -9.346 11.346 -2.498 1.00 . A A . 265 GLN HE22 1 1 7 9955 1 1 109 GLN HG2 H -9.948 8.870 -1.184 1.00 . A A . 265 GLN HG2 1 1 7 9956 1 1 109 GLN HG3 H -11.708 9.026 -1.037 1.00 . A A . 265 GLN HG3 1 1 7 9957 1 1 109 GLN N N -11.309 12.979 0.141 1.00 . A A . 265 GLN N 1 1 7 9958 1 1 109 GLN NE2 N -10.014 10.956 -3.147 1.00 . A A . 265 GLN NE2 1 1 7 9959 1 1 109 GLN O O -13.017 10.694 1.302 1.00 . A A . 265 GLN O 1 1 7 9960 1 1 109 GLN OE1 O -11.683 9.513 -3.527 1.00 . A A . 265 GLN OE1 1 1 7 9961 1 1 110 GLY C C -16.188 11.662 0.858 1.00 . A A . 266 GLY C 1 1 7 9962 1 1 110 GLY CA C -15.449 10.771 -0.147 1.00 . A A . 266 GLY CA 1 1 7 9963 1 1 110 GLY H H -14.105 11.772 -1.442 1.00 . A A . 266 GLY H 1 1 7 9964 1 1 110 GLY HA2 H -16.070 10.668 -1.038 1.00 . A A . 266 GLY HA2 1 1 7 9965 1 1 110 GLY HA3 H -15.313 9.781 0.288 1.00 . A A . 266 GLY HA3 1 1 7 9966 1 1 110 GLY N N -14.152 11.294 -0.554 1.00 . A A . 266 GLY N 1 1 7 9967 1 1 110 GLY O O -16.710 11.149 1.845 1.00 . A A . 266 GLY O 1 1 7 9968 1 1 111 PHE C C -18.428 13.507 1.595 1.00 . A A . 267 PHE C 1 1 7 9969 1 1 111 PHE CA C -16.952 13.889 1.538 1.00 . A A . 267 PHE CA 1 1 7 9970 1 1 111 PHE CB C -16.808 15.337 1.048 1.00 . A A . 267 PHE CB 1 1 7 9971 1 1 111 PHE CD1 C -16.314 17.588 2.054 1.00 . A A . 267 PHE CD1 1 1 7 9972 1 1 111 PHE CD2 C -18.133 16.304 3.009 1.00 . A A . 267 PHE CD2 1 1 7 9973 1 1 111 PHE CE1 C -16.512 18.588 3.013 1.00 . A A . 267 PHE CE1 1 1 7 9974 1 1 111 PHE CE2 C -18.340 17.310 3.961 1.00 . A A . 267 PHE CE2 1 1 7 9975 1 1 111 PHE CG C -17.100 16.427 2.064 1.00 . A A . 267 PHE CG 1 1 7 9976 1 1 111 PHE CZ C -17.526 18.451 3.969 1.00 . A A . 267 PHE CZ 1 1 7 9977 1 1 111 PHE H H -15.792 13.381 -0.176 1.00 . A A . 267 PHE H 1 1 7 9978 1 1 111 PHE HA H -16.516 13.806 2.533 1.00 . A A . 267 PHE HA 1 1 7 9979 1 1 111 PHE HB2 H -15.788 15.474 0.690 1.00 . A A . 267 PHE HB2 1 1 7 9980 1 1 111 PHE HB3 H -17.491 15.495 0.214 1.00 . A A . 267 PHE HB3 1 1 7 9981 1 1 111 PHE HD1 H -15.557 17.711 1.292 1.00 . A A . 267 PHE HD1 1 1 7 9982 1 1 111 PHE HD2 H -18.782 15.441 3.012 1.00 . A A . 267 PHE HD2 1 1 7 9983 1 1 111 PHE HE1 H -15.881 19.464 3.012 1.00 . A A . 267 PHE HE1 1 1 7 9984 1 1 111 PHE HE2 H -19.127 17.208 4.693 1.00 . A A . 267 PHE HE2 1 1 7 9985 1 1 111 PHE HZ H -17.681 19.220 4.712 1.00 . A A . 267 PHE HZ 1 1 7 9986 1 1 111 PHE N N -16.246 12.984 0.634 1.00 . A A . 267 PHE N 1 1 7 9987 1 1 111 PHE O O -19.131 13.636 0.593 1.00 . A A . 267 PHE O 1 1 7 9988 1 1 112 LYS C C -21.177 13.928 3.073 1.00 . A A . 268 LYS C 1 1 7 9989 1 1 112 LYS CA C -20.301 12.681 2.962 1.00 . A A . 268 LYS CA 1 1 7 9990 1 1 112 LYS CB C -20.434 11.738 4.163 1.00 . A A . 268 LYS CB 1 1 7 9991 1 1 112 LYS CD C -19.747 13.362 6.059 1.00 . A A . 268 LYS CD 1 1 7 9992 1 1 112 LYS CE C -21.109 13.331 6.759 1.00 . A A . 268 LYS CE 1 1 7 9993 1 1 112 LYS CG C -19.484 12.044 5.331 1.00 . A A . 268 LYS CG 1 1 7 9994 1 1 112 LYS H H -18.261 12.932 3.529 1.00 . A A . 268 LYS H 1 1 7 9995 1 1 112 LYS HA H -20.643 12.135 2.082 1.00 . A A . 268 LYS HA 1 1 7 9996 1 1 112 LYS HB2 H -21.467 11.727 4.510 1.00 . A A . 268 LYS HB2 1 1 7 9997 1 1 112 LYS HB3 H -20.199 10.732 3.816 1.00 . A A . 268 LYS HB3 1 1 7 9998 1 1 112 LYS HD2 H -18.974 13.513 6.813 1.00 . A A . 268 LYS HD2 1 1 7 9999 1 1 112 LYS HD3 H -19.700 14.192 5.355 1.00 . A A . 268 LYS HD3 1 1 7 10000 1 1 112 LYS HE2 H -21.888 13.125 6.025 1.00 . A A . 268 LYS HE2 1 1 7 10001 1 1 112 LYS HE3 H -21.105 12.531 7.499 1.00 . A A . 268 LYS HE3 1 1 7 10002 1 1 112 LYS HG2 H -19.592 11.233 6.052 1.00 . A A . 268 LYS HG2 1 1 7 10003 1 1 112 LYS HG3 H -18.453 12.031 4.975 1.00 . A A . 268 LYS HG3 1 1 7 10004 1 1 112 LYS HZ1 H -20.679 14.810 8.110 1.00 . A A . 268 LYS HZ1 1 1 7 10005 1 1 112 LYS HZ2 H -21.410 15.360 6.741 1.00 . A A . 268 LYS HZ2 1 1 7 10006 1 1 112 LYS HZ3 H -22.292 14.576 7.879 1.00 . A A . 268 LYS HZ3 1 1 7 10007 1 1 112 LYS N N -18.901 13.043 2.755 1.00 . A A . 268 LYS N 1 1 7 10008 1 1 112 LYS NZ N -21.391 14.615 7.423 1.00 . A A . 268 LYS NZ 1 1 7 10009 1 1 112 LYS O O -21.750 14.229 4.116 1.00 . A A . 268 LYS O 1 1 7 10010 1 1 113 ILE C C -23.541 15.553 2.135 1.00 . A A . 269 ILE C 1 1 7 10011 1 1 113 ILE CA C -22.070 15.870 1.853 1.00 . A A . 269 ILE CA 1 1 7 10012 1 1 113 ILE CB C -21.862 16.464 0.450 1.00 . A A . 269 ILE CB 1 1 7 10013 1 1 113 ILE CD1 C -20.114 17.506 -1.079 1.00 . A A . 269 ILE CD1 1 1 7 10014 1 1 113 ILE CG1 C -20.410 16.939 0.312 1.00 . A A . 269 ILE CG1 1 1 7 10015 1 1 113 ILE CG2 C -22.816 17.632 0.197 1.00 . A A . 269 ILE CG2 1 1 7 10016 1 1 113 ILE H H -20.744 14.324 1.169 1.00 . A A . 269 ILE H 1 1 7 10017 1 1 113 ILE HA H -21.726 16.591 2.593 1.00 . A A . 269 ILE HA 1 1 7 10018 1 1 113 ILE HB H -22.047 15.684 -0.289 1.00 . A A . 269 ILE HB 1 1 7 10019 1 1 113 ILE HD11 H -20.389 16.780 -1.844 1.00 . A A . 269 ILE HD11 1 1 7 10020 1 1 113 ILE HD12 H -20.663 18.434 -1.238 1.00 . A A . 269 ILE HD12 1 1 7 10021 1 1 113 ILE HD13 H -19.048 17.726 -1.148 1.00 . A A . 269 ILE HD13 1 1 7 10022 1 1 113 ILE HG12 H -20.206 17.710 1.056 1.00 . A A . 269 ILE HG12 1 1 7 10023 1 1 113 ILE HG13 H -19.743 16.097 0.492 1.00 . A A . 269 ILE HG13 1 1 7 10024 1 1 113 ILE HG21 H -22.645 18.419 0.931 1.00 . A A . 269 ILE HG21 1 1 7 10025 1 1 113 ILE HG22 H -22.645 18.045 -0.797 1.00 . A A . 269 ILE HG22 1 1 7 10026 1 1 113 ILE HG23 H -23.851 17.293 0.251 1.00 . A A . 269 ILE HG23 1 1 7 10027 1 1 113 ILE N N -21.272 14.653 1.964 1.00 . A A . 269 ILE N 1 1 7 10028 1 1 113 ILE O O -24.279 16.405 2.627 1.00 . A A . 269 ILE O 1 1 7 10029 1 1 114 THR C C -25.202 12.267 2.186 1.00 . A A . 270 THR C 1 1 7 10030 1 1 114 THR CA C -25.265 13.793 2.209 1.00 . A A . 270 THR CA 1 1 7 10031 1 1 114 THR CB C -26.370 14.352 1.309 1.00 . A A . 270 THR CB 1 1 7 10032 1 1 114 THR CG2 C -26.129 13.998 -0.157 1.00 . A A . 270 THR CG2 1 1 7 10033 1 1 114 THR H H -23.346 13.704 1.319 1.00 . A A . 270 THR H 1 1 7 10034 1 1 114 THR HA H -25.482 14.101 3.232 1.00 . A A . 270 THR HA 1 1 7 10035 1 1 114 THR HB H -26.410 15.437 1.415 1.00 . A A . 270 THR HB 1 1 7 10036 1 1 114 THR HG1 H -28.300 14.231 1.171 1.00 . A A . 270 THR HG1 1 1 7 10037 1 1 114 THR HG21 H -26.063 12.916 -0.270 1.00 . A A . 270 THR HG21 1 1 7 10038 1 1 114 THR HG22 H -26.949 14.379 -0.766 1.00 . A A . 270 THR HG22 1 1 7 10039 1 1 114 THR HG23 H -25.201 14.462 -0.490 1.00 . A A . 270 THR HG23 1 1 7 10040 1 1 114 THR N N -23.962 14.321 1.829 1.00 . A A . 270 THR N 1 1 7 10041 1 1 114 THR O O -24.243 11.689 1.677 1.00 . A A . 270 THR O 1 1 7 10042 1 1 114 THR OG1 O -27.614 13.809 1.694 1.00 . A A . 270 THR OG1 1 1 7 10043 1 1 115 GLN C C -26.225 9.346 1.642 1.00 . A A . 271 GLN C 1 1 7 10044 1 1 115 GLN CA C -26.201 10.159 2.940 1.00 . A A . 271 GLN CA 1 1 7 10045 1 1 115 GLN CB C -27.377 9.767 3.837 1.00 . A A . 271 GLN CB 1 1 7 10046 1 1 115 GLN CD C -29.901 9.688 4.073 1.00 . A A . 271 GLN CD 1 1 7 10047 1 1 115 GLN CG C -28.726 10.043 3.165 1.00 . A A . 271 GLN CG 1 1 7 10048 1 1 115 GLN H H -27.035 12.111 3.041 1.00 . A A . 271 GLN H 1 1 7 10049 1 1 115 GLN HA H -25.280 9.916 3.469 1.00 . A A . 271 GLN HA 1 1 7 10050 1 1 115 GLN HB2 H -27.302 8.704 4.062 1.00 . A A . 271 GLN HB2 1 1 7 10051 1 1 115 GLN HB3 H -27.310 10.345 4.759 1.00 . A A . 271 GLN HB3 1 1 7 10052 1 1 115 GLN HE21 H -31.931 9.715 4.167 1.00 . A A . 271 GLN HE21 1 1 7 10053 1 1 115 GLN HE22 H -31.245 10.347 2.690 1.00 . A A . 271 GLN HE22 1 1 7 10054 1 1 115 GLN HG2 H -28.797 11.101 2.913 1.00 . A A . 271 GLN HG2 1 1 7 10055 1 1 115 GLN HG3 H -28.806 9.459 2.249 1.00 . A A . 271 GLN HG3 1 1 7 10056 1 1 115 GLN N N -26.219 11.599 2.737 1.00 . A A . 271 GLN N 1 1 7 10057 1 1 115 GLN NE2 N -31.122 9.934 3.604 1.00 . A A . 271 GLN NE2 1 1 7 10058 1 1 115 GLN O O -26.054 8.126 1.692 1.00 . A A . 271 GLN O 1 1 7 10059 1 1 115 GLN OE1 O -29.725 9.196 5.186 1.00 . A A . 271 GLN OE1 1 1 7 10060 1 1 116 ASN C C -25.295 9.700 -1.680 1.00 . A A . 272 ASN C 1 1 7 10061 1 1 116 ASN CA C -26.467 9.290 -0.791 1.00 . A A . 272 ASN CA 1 1 7 10062 1 1 116 ASN CB C -27.802 9.565 -1.487 1.00 . A A . 272 ASN CB 1 1 7 10063 1 1 116 ASN CG C -28.991 9.108 -0.656 1.00 . A A . 272 ASN CG 1 1 7 10064 1 1 116 ASN H H -26.576 10.986 0.479 1.00 . A A . 272 ASN H 1 1 7 10065 1 1 116 ASN HA H -26.386 8.217 -0.608 1.00 . A A . 272 ASN HA 1 1 7 10066 1 1 116 ASN HB2 H -27.888 10.636 -1.672 1.00 . A A . 272 ASN HB2 1 1 7 10067 1 1 116 ASN HB3 H -27.828 9.051 -2.447 1.00 . A A . 272 ASN HB3 1 1 7 10068 1 1 116 ASN HD21 H -30.857 9.654 -0.079 1.00 . A A . 272 ASN HD21 1 1 7 10069 1 1 116 ASN HD22 H -30.021 10.800 -1.108 1.00 . A A . 272 ASN HD22 1 1 7 10070 1 1 116 ASN N N -26.434 9.986 0.488 1.00 . A A . 272 ASN N 1 1 7 10071 1 1 116 ASN ND2 N -30.042 9.921 -0.613 1.00 . A A . 272 ASN ND2 1 1 7 10072 1 1 116 ASN O O -25.193 9.216 -2.808 1.00 . A A . 272 ASN O 1 1 7 10073 1 1 116 ASN OD1 O -28.971 8.034 -0.058 1.00 . A A . 272 ASN OD1 1 1 7 10074 1 1 117 ASN C C -22.083 11.384 -1.249 1.00 . A A . 273 ASN C 1 1 7 10075 1 1 117 ASN CA C -23.375 11.169 -2.032 1.00 . A A . 273 ASN CA 1 1 7 10076 1 1 117 ASN CB C -23.896 12.489 -2.610 1.00 . A A . 273 ASN CB 1 1 7 10077 1 1 117 ASN CG C -25.214 12.294 -3.344 1.00 . A A . 273 ASN CG 1 1 7 10078 1 1 117 ASN H H -24.469 10.866 -0.230 1.00 . A A . 273 ASN H 1 1 7 10079 1 1 117 ASN HA H -23.159 10.486 -2.854 1.00 . A A . 273 ASN HA 1 1 7 10080 1 1 117 ASN HB2 H -24.048 13.198 -1.796 1.00 . A A . 273 ASN HB2 1 1 7 10081 1 1 117 ASN HB3 H -23.166 12.916 -3.297 1.00 . A A . 273 ASN HB3 1 1 7 10082 1 1 117 ASN HD21 H -26.030 11.462 -4.998 1.00 . A A . 273 ASN HD21 1 1 7 10083 1 1 117 ASN HD22 H -24.290 11.286 -4.837 1.00 . A A . 273 ASN HD22 1 1 7 10084 1 1 117 ASN N N -24.414 10.580 -1.197 1.00 . A A . 273 ASN N 1 1 7 10085 1 1 117 ASN ND2 N -25.174 11.625 -4.488 1.00 . A A . 273 ASN ND2 1 1 7 10086 1 1 117 ASN O O -22.099 11.926 -0.147 1.00 . A A . 273 ASN O 1 1 7 10087 1 1 117 ASN OD1 O -26.261 12.739 -2.884 1.00 . A A . 273 ASN OD1 1 1 7 10088 1 1 118 ALA C C -18.651 11.689 -2.194 1.00 . A A . 274 ALA C 1 1 7 10089 1 1 118 ALA CA C -19.642 11.070 -1.212 1.00 . A A . 274 ALA CA 1 1 7 10090 1 1 118 ALA CB C -19.187 9.681 -0.758 1.00 . A A . 274 ALA CB 1 1 7 10091 1 1 118 ALA H H -21.006 10.529 -2.743 1.00 . A A . 274 ALA H 1 1 7 10092 1 1 118 ALA HA H -19.705 11.710 -0.332 1.00 . A A . 274 ALA HA 1 1 7 10093 1 1 118 ALA HB1 H -19.095 9.021 -1.621 1.00 . A A . 274 ALA HB1 1 1 7 10094 1 1 118 ALA HB2 H -18.218 9.761 -0.266 1.00 . A A . 274 ALA HB2 1 1 7 10095 1 1 118 ALA HB3 H -19.919 9.271 -0.062 1.00 . A A . 274 ALA HB3 1 1 7 10096 1 1 118 ALA N N -20.956 10.958 -1.830 1.00 . A A . 274 ALA N 1 1 7 10097 1 1 118 ALA O O -18.168 10.997 -3.086 1.00 . A A . 274 ALA O 1 1 7 10098 1 1 119 MET C C -16.139 13.001 -3.130 1.00 . A A . 275 MET C 1 1 7 10099 1 1 119 MET CA C -17.481 13.702 -2.975 1.00 . A A . 275 MET CA 1 1 7 10100 1 1 119 MET CB C -17.229 15.133 -2.487 1.00 . A A . 275 MET CB 1 1 7 10101 1 1 119 MET CE C -16.644 18.538 -2.759 1.00 . A A . 275 MET CE 1 1 7 10102 1 1 119 MET CG C -16.289 15.867 -3.450 1.00 . A A . 275 MET CG 1 1 7 10103 1 1 119 MET H H -18.722 13.490 -1.255 1.00 . A A . 275 MET H 1 1 7 10104 1 1 119 MET HA H -17.982 13.745 -3.943 1.00 . A A . 275 MET HA 1 1 7 10105 1 1 119 MET HB2 H -18.165 15.681 -2.378 1.00 . A A . 275 MET HB2 1 1 7 10106 1 1 119 MET HB3 H -16.721 15.065 -1.525 1.00 . A A . 275 MET HB3 1 1 7 10107 1 1 119 MET HE1 H -16.196 19.482 -2.448 1.00 . A A . 275 MET HE1 1 1 7 10108 1 1 119 MET HE2 H -17.041 18.635 -3.768 1.00 . A A . 275 MET HE2 1 1 7 10109 1 1 119 MET HE3 H -17.442 18.267 -2.068 1.00 . A A . 275 MET HE3 1 1 7 10110 1 1 119 MET HG2 H -15.536 15.163 -3.805 1.00 . A A . 275 MET HG2 1 1 7 10111 1 1 119 MET HG3 H -16.854 16.210 -4.317 1.00 . A A . 275 MET HG3 1 1 7 10112 1 1 119 MET N N -18.340 12.982 -2.040 1.00 . A A . 275 MET N 1 1 7 10113 1 1 119 MET O O -15.279 13.099 -2.256 1.00 . A A . 275 MET O 1 1 7 10114 1 1 119 MET SD S -15.380 17.260 -2.727 1.00 . A A . 275 MET SD 1 1 7 10115 1 1 120 LYS C C -13.766 12.611 -5.262 1.00 . A A . 276 LYS C 1 1 7 10116 1 1 120 LYS CA C -14.693 11.640 -4.546 1.00 . A A . 276 LYS CA 1 1 7 10117 1 1 120 LYS CB C -14.990 10.402 -5.375 1.00 . A A . 276 LYS CB 1 1 7 10118 1 1 120 LYS CD C -16.400 8.322 -5.059 1.00 . A A . 276 LYS CD 1 1 7 10119 1 1 120 LYS CE C -15.806 7.648 -6.300 1.00 . A A . 276 LYS CE 1 1 7 10120 1 1 120 LYS CG C -15.425 9.296 -4.406 1.00 . A A . 276 LYS CG 1 1 7 10121 1 1 120 LYS H H -16.713 12.208 -4.904 1.00 . A A . 276 LYS H 1 1 7 10122 1 1 120 LYS HA H -14.213 11.330 -3.618 1.00 . A A . 276 LYS HA 1 1 7 10123 1 1 120 LYS HB2 H -15.795 10.621 -6.077 1.00 . A A . 276 LYS HB2 1 1 7 10124 1 1 120 LYS HB3 H -14.097 10.112 -5.930 1.00 . A A . 276 LYS HB3 1 1 7 10125 1 1 120 LYS HD2 H -16.688 7.565 -4.329 1.00 . A A . 276 LYS HD2 1 1 7 10126 1 1 120 LYS HD3 H -17.297 8.873 -5.336 1.00 . A A . 276 LYS HD3 1 1 7 10127 1 1 120 LYS HE2 H -16.573 7.024 -6.758 1.00 . A A . 276 LYS HE2 1 1 7 10128 1 1 120 LYS HE3 H -15.511 8.415 -7.017 1.00 . A A . 276 LYS HE3 1 1 7 10129 1 1 120 LYS HG2 H -14.546 8.759 -4.048 1.00 . A A . 276 LYS HG2 1 1 7 10130 1 1 120 LYS HG3 H -15.925 9.740 -3.547 1.00 . A A . 276 LYS HG3 1 1 7 10131 1 1 120 LYS HZ1 H -14.265 6.380 -6.793 1.00 . A A . 276 LYS HZ1 1 1 7 10132 1 1 120 LYS HZ2 H -13.909 7.384 -5.546 1.00 . A A . 276 LYS HZ2 1 1 7 10133 1 1 120 LYS HZ3 H -14.897 6.092 -5.310 1.00 . A A . 276 LYS HZ3 1 1 7 10134 1 1 120 LYS N N -15.954 12.296 -4.244 1.00 . A A . 276 LYS N 1 1 7 10135 1 1 120 LYS NZ N -14.635 6.818 -5.961 1.00 . A A . 276 LYS NZ 1 1 7 10136 1 1 120 LYS O O -14.137 13.195 -6.280 1.00 . A A . 276 LYS O 1 1 7 10137 1 1 121 ILE C C -10.597 12.972 -6.164 1.00 . A A . 277 ILE C 1 1 7 10138 1 1 121 ILE CA C -11.581 13.705 -5.256 1.00 . A A . 277 ILE CA 1 1 7 10139 1 1 121 ILE CB C -10.815 14.419 -4.129 1.00 . A A . 277 ILE CB 1 1 7 10140 1 1 121 ILE CD1 C -12.851 15.465 -3.007 1.00 . A A . 277 ILE CD1 1 1 7 10141 1 1 121 ILE CG1 C -11.612 14.599 -2.836 1.00 . A A . 277 ILE CG1 1 1 7 10142 1 1 121 ILE CG2 C -10.393 15.788 -4.665 1.00 . A A . 277 ILE CG2 1 1 7 10143 1 1 121 ILE H H -12.314 12.239 -3.901 1.00 . A A . 277 ILE H 1 1 7 10144 1 1 121 ILE HA H -12.113 14.454 -5.844 1.00 . A A . 277 ILE HA 1 1 7 10145 1 1 121 ILE HB H -9.922 13.849 -3.873 1.00 . A A . 277 ILE HB 1 1 7 10146 1 1 121 ILE HD11 H -13.487 15.042 -3.785 1.00 . A A . 277 ILE HD11 1 1 7 10147 1 1 121 ILE HD12 H -13.410 15.482 -2.070 1.00 . A A . 277 ILE HD12 1 1 7 10148 1 1 121 ILE HD13 H -12.549 16.481 -3.264 1.00 . A A . 277 ILE HD13 1 1 7 10149 1 1 121 ILE HG12 H -11.921 13.619 -2.474 1.00 . A A . 277 ILE HG12 1 1 7 10150 1 1 121 ILE HG13 H -10.966 15.056 -2.086 1.00 . A A . 277 ILE HG13 1 1 7 10151 1 1 121 ILE HG21 H -10.010 16.405 -3.852 1.00 . A A . 277 ILE HG21 1 1 7 10152 1 1 121 ILE HG22 H -9.631 15.663 -5.433 1.00 . A A . 277 ILE HG22 1 1 7 10153 1 1 121 ILE HG23 H -11.254 16.299 -5.097 1.00 . A A . 277 ILE HG23 1 1 7 10154 1 1 121 ILE N N -12.559 12.773 -4.722 1.00 . A A . 277 ILE N 1 1 7 10155 1 1 121 ILE O O -10.194 11.852 -5.858 1.00 . A A . 277 ILE O 1 1 7 10156 1 1 122 SER C C -8.551 14.156 -8.966 1.00 . A A . 278 SER C 1 1 7 10157 1 1 122 SER CA C -9.230 13.032 -8.191 1.00 . A A . 278 SER CA 1 1 7 10158 1 1 122 SER CB C -9.918 12.049 -9.138 1.00 . A A . 278 SER CB 1 1 7 10159 1 1 122 SER H H -10.599 14.504 -7.506 1.00 . A A . 278 SER H 1 1 7 10160 1 1 122 SER HA H -8.473 12.499 -7.616 1.00 . A A . 278 SER HA 1 1 7 10161 1 1 122 SER HB2 H -10.401 11.265 -8.554 1.00 . A A . 278 SER HB2 1 1 7 10162 1 1 122 SER HB3 H -10.672 12.576 -9.720 1.00 . A A . 278 SER HB3 1 1 7 10163 1 1 122 SER HG H -9.434 10.872 -10.602 1.00 . A A . 278 SER HG 1 1 7 10164 1 1 122 SER N N -10.212 13.599 -7.278 1.00 . A A . 278 SER N 1 1 7 10165 1 1 122 SER O O -9.034 15.286 -8.956 1.00 . A A . 278 SER O 1 1 7 10166 1 1 122 SER OG O -8.972 11.468 -10.008 1.00 . A A . 278 SER OG 1 1 7 10167 1 1 123 PHE C C -7.600 15.004 -11.781 1.00 . A A . 279 PHE C 1 1 7 10168 1 1 123 PHE CA C -6.798 14.863 -10.494 1.00 . A A . 279 PHE CA 1 1 7 10169 1 1 123 PHE CB C -5.350 14.469 -10.773 1.00 . A A . 279 PHE CB 1 1 7 10170 1 1 123 PHE CD1 C -3.853 15.953 -9.390 1.00 . A A . 279 PHE CD1 1 1 7 10171 1 1 123 PHE CD2 C -4.196 13.657 -8.679 1.00 . A A . 279 PHE CD2 1 1 7 10172 1 1 123 PHE CE1 C -3.014 16.175 -8.289 1.00 . A A . 279 PHE CE1 1 1 7 10173 1 1 123 PHE CE2 C -3.362 13.881 -7.574 1.00 . A A . 279 PHE CE2 1 1 7 10174 1 1 123 PHE CG C -4.444 14.694 -9.585 1.00 . A A . 279 PHE CG 1 1 7 10175 1 1 123 PHE CZ C -2.771 15.138 -7.379 1.00 . A A . 279 PHE CZ 1 1 7 10176 1 1 123 PHE H H -7.027 12.950 -9.594 1.00 . A A . 279 PHE H 1 1 7 10177 1 1 123 PHE HA H -6.803 15.827 -9.987 1.00 . A A . 279 PHE HA 1 1 7 10178 1 1 123 PHE HB2 H -5.315 13.418 -11.060 1.00 . A A . 279 PHE HB2 1 1 7 10179 1 1 123 PHE HB3 H -4.980 15.057 -11.612 1.00 . A A . 279 PHE HB3 1 1 7 10180 1 1 123 PHE HD1 H -4.046 16.755 -10.087 1.00 . A A . 279 PHE HD1 1 1 7 10181 1 1 123 PHE HD2 H -4.645 12.685 -8.831 1.00 . A A . 279 PHE HD2 1 1 7 10182 1 1 123 PHE HE1 H -2.554 17.142 -8.144 1.00 . A A . 279 PHE HE1 1 1 7 10183 1 1 123 PHE HE2 H -3.181 13.082 -6.870 1.00 . A A . 279 PHE HE2 1 1 7 10184 1 1 123 PHE HZ H -2.124 15.311 -6.532 1.00 . A A . 279 PHE HZ 1 1 7 10185 1 1 123 PHE N N -7.436 13.872 -9.642 1.00 . A A . 279 PHE N 1 1 7 10186 1 1 123 PHE O O -7.920 14.015 -12.438 1.00 . A A . 279 PHE O 1 1 7 10187 1 1 124 ALA C C -7.784 16.391 -14.582 1.00 . A A . 280 ALA C 1 1 7 10188 1 1 124 ALA CA C -8.661 16.564 -13.343 1.00 . A A . 280 ALA CA 1 1 7 10189 1 1 124 ALA CB C -9.158 18.003 -13.231 1.00 . A A . 280 ALA CB 1 1 7 10190 1 1 124 ALA H H -7.642 17.019 -11.543 1.00 . A A . 280 ALA H 1 1 7 10191 1 1 124 ALA HA H -9.519 15.897 -13.423 1.00 . A A . 280 ALA HA 1 1 7 10192 1 1 124 ALA HB1 H -9.872 18.078 -12.409 1.00 . A A . 280 ALA HB1 1 1 7 10193 1 1 124 ALA HB2 H -8.312 18.657 -13.020 1.00 . A A . 280 ALA HB2 1 1 7 10194 1 1 124 ALA HB3 H -9.625 18.309 -14.167 1.00 . A A . 280 ALA HB3 1 1 7 10195 1 1 124 ALA N N -7.921 16.249 -12.134 1.00 . A A . 280 ALA N 1 1 7 10196 1 1 124 ALA O O -6.586 16.138 -14.473 1.00 . A A . 280 ALA O 1 1 7 10197 1 1 125 LYS C C -7.693 17.914 -17.634 1.00 . A A . 281 LYS C 1 1 7 10198 1 1 125 LYS CA C -7.672 16.511 -17.032 1.00 . A A . 281 LYS CA 1 1 7 10199 1 1 125 LYS CB C -8.320 15.474 -17.958 1.00 . A A . 281 LYS CB 1 1 7 10200 1 1 125 LYS CD C -6.267 15.350 -19.455 1.00 . A A . 281 LYS CD 1 1 7 10201 1 1 125 LYS CE C -5.785 15.264 -20.905 1.00 . A A . 281 LYS CE 1 1 7 10202 1 1 125 LYS CG C -7.784 15.533 -19.394 1.00 . A A . 281 LYS CG 1 1 7 10203 1 1 125 LYS H H -9.386 16.677 -15.797 1.00 . A A . 281 LYS H 1 1 7 10204 1 1 125 LYS HA H -6.634 16.224 -16.858 1.00 . A A . 281 LYS HA 1 1 7 10205 1 1 125 LYS HB2 H -8.139 14.479 -17.551 1.00 . A A . 281 LYS HB2 1 1 7 10206 1 1 125 LYS HB3 H -9.395 15.647 -17.985 1.00 . A A . 281 LYS HB3 1 1 7 10207 1 1 125 LYS HD2 H -5.771 16.188 -18.964 1.00 . A A . 281 LYS HD2 1 1 7 10208 1 1 125 LYS HD3 H -6.004 14.425 -18.942 1.00 . A A . 281 LYS HD3 1 1 7 10209 1 1 125 LYS HE2 H -4.701 15.154 -20.915 1.00 . A A . 281 LYS HE2 1 1 7 10210 1 1 125 LYS HE3 H -6.224 14.383 -21.374 1.00 . A A . 281 LYS HE3 1 1 7 10211 1 1 125 LYS HG2 H -8.259 14.737 -19.970 1.00 . A A . 281 LYS HG2 1 1 7 10212 1 1 125 LYS HG3 H -8.052 16.490 -19.840 1.00 . A A . 281 LYS HG3 1 1 7 10213 1 1 125 LYS HZ1 H -5.803 17.296 -21.225 1.00 . A A . 281 LYS HZ1 1 1 7 10214 1 1 125 LYS HZ2 H -5.771 16.407 -22.609 1.00 . A A . 281 LYS HZ2 1 1 7 10215 1 1 125 LYS HZ3 H -7.161 16.536 -21.741 1.00 . A A . 281 LYS HZ3 1 1 7 10216 1 1 125 LYS N N -8.387 16.532 -15.766 1.00 . A A . 281 LYS N 1 1 7 10217 1 1 125 LYS NZ N -6.155 16.465 -21.677 1.00 . A A . 281 LYS NZ 1 1 7 10218 1 1 125 LYS O O -8.761 18.444 -17.934 1.00 . A A . 281 LYS O 1 1 7 10219 1 1 126 LYS C C -6.585 19.802 -19.872 1.00 . A A . 282 LYS C 1 1 7 10220 1 1 126 LYS CA C -6.349 19.838 -18.365 1.00 . A A . 282 LYS CA 1 1 7 10221 1 1 126 LYS CB C -4.950 20.360 -18.030 1.00 . A A . 282 LYS CB 1 1 7 10222 1 1 126 LYS CD C -3.446 22.338 -17.971 1.00 . A A . 282 LYS CD 1 1 7 10223 1 1 126 LYS CE C -3.229 23.792 -18.396 1.00 . A A . 282 LYS CE 1 1 7 10224 1 1 126 LYS CG C -4.773 21.800 -18.501 1.00 . A A . 282 LYS CG 1 1 7 10225 1 1 126 LYS H H -5.673 18.011 -17.518 1.00 . A A . 282 LYS H 1 1 7 10226 1 1 126 LYS HA H -7.081 20.505 -17.909 1.00 . A A . 282 LYS HA 1 1 7 10227 1 1 126 LYS HB2 H -4.806 20.319 -16.951 1.00 . A A . 282 LYS HB2 1 1 7 10228 1 1 126 LYS HB3 H -4.197 19.732 -18.509 1.00 . A A . 282 LYS HB3 1 1 7 10229 1 1 126 LYS HD2 H -3.453 22.282 -16.882 1.00 . A A . 282 LYS HD2 1 1 7 10230 1 1 126 LYS HD3 H -2.629 21.725 -18.352 1.00 . A A . 282 LYS HD3 1 1 7 10231 1 1 126 LYS HE2 H -4.060 24.397 -18.035 1.00 . A A . 282 LYS HE2 1 1 7 10232 1 1 126 LYS HE3 H -2.310 24.156 -17.936 1.00 . A A . 282 LYS HE3 1 1 7 10233 1 1 126 LYS HG2 H -4.777 21.829 -19.591 1.00 . A A . 282 LYS HG2 1 1 7 10234 1 1 126 LYS HG3 H -5.587 22.413 -18.116 1.00 . A A . 282 LYS HG3 1 1 7 10235 1 1 126 LYS HZ1 H -2.958 24.888 -20.108 1.00 . A A . 282 LYS HZ1 1 1 7 10236 1 1 126 LYS HZ2 H -2.345 23.364 -20.201 1.00 . A A . 282 LYS HZ2 1 1 7 10237 1 1 126 LYS HZ3 H -3.970 23.613 -20.306 1.00 . A A . 282 LYS HZ3 1 1 7 10238 1 1 126 LYS N N -6.508 18.506 -17.799 1.00 . A A . 282 LYS N 1 1 7 10239 1 1 126 LYS NZ N -3.117 23.921 -19.863 1.00 . A A . 282 LYS NZ 1 1 7 10240 1 1 126 LYS O O -5.952 18.953 -20.538 1.00 . A A . 282 LYS O 1 1 7 10241 1 1 126 LYS OXT O -7.400 20.625 -20.346 1.00 . A A . 282 LYS OXT 1 1 8 10242 1 1 34 LEU C C 9.126 5.516 -26.414 1.00 . A A . 190 LEU C 1 1 8 10243 1 1 34 LEU CA C 8.813 4.145 -27.008 1.00 . A A . 190 LEU CA 1 1 8 10244 1 1 34 LEU CB C 9.810 3.088 -26.524 1.00 . A A . 190 LEU CB 1 1 8 10245 1 1 34 LEU CD1 C 8.486 2.530 -24.454 1.00 . A A . 190 LEU CD1 1 1 8 10246 1 1 34 LEU CD2 C 10.897 1.951 -24.585 1.00 . A A . 190 LEU CD2 1 1 8 10247 1 1 34 LEU CG C 9.844 2.981 -24.994 1.00 . A A . 190 LEU CG 1 1 8 10248 1 1 34 LEU H H 8.575 3.300 -28.855 1.00 . A A . 190 LEU H 1 1 8 10249 1 1 34 LEU HA H 7.818 3.849 -26.674 1.00 . A A . 190 LEU HA 1 1 8 10250 1 1 34 LEU HB2 H 9.531 2.120 -26.939 1.00 . A A . 190 LEU HB2 1 1 8 10251 1 1 34 LEU HB3 H 10.810 3.346 -26.873 1.00 . A A . 190 LEU HB3 1 1 8 10252 1 1 34 LEU HD11 H 8.212 1.572 -24.896 1.00 . A A . 190 LEU HD11 1 1 8 10253 1 1 34 LEU HD12 H 8.546 2.424 -23.371 1.00 . A A . 190 LEU HD12 1 1 8 10254 1 1 34 LEU HD13 H 7.723 3.271 -24.692 1.00 . A A . 190 LEU HD13 1 1 8 10255 1 1 34 LEU HD21 H 11.875 2.271 -24.947 1.00 . A A . 190 LEU HD21 1 1 8 10256 1 1 34 LEU HD22 H 10.927 1.868 -23.498 1.00 . A A . 190 LEU HD22 1 1 8 10257 1 1 34 LEU HD23 H 10.652 0.978 -25.011 1.00 . A A . 190 LEU HD23 1 1 8 10258 1 1 34 LEU HG H 10.106 3.947 -24.564 1.00 . A A . 190 LEU HG 1 1 8 10259 1 1 34 LEU N N 8.807 4.210 -28.482 1.00 . A A . 190 LEU N 1 1 8 10260 1 1 34 LEU O O 10.211 6.054 -26.637 1.00 . A A . 190 LEU O 1 1 8 10261 1 1 35 MET C C 9.405 7.298 -23.908 1.00 . A A . 191 MET C 1 1 8 10262 1 1 35 MET CA C 8.356 7.380 -25.023 1.00 . A A . 191 MET CA 1 1 8 10263 1 1 35 MET CB C 7.008 7.885 -24.491 1.00 . A A . 191 MET CB 1 1 8 10264 1 1 35 MET CE C 5.260 4.782 -22.262 1.00 . A A . 191 MET CE 1 1 8 10265 1 1 35 MET CG C 6.439 7.022 -23.359 1.00 . A A . 191 MET CG 1 1 8 10266 1 1 35 MET H H 7.307 5.603 -25.505 1.00 . A A . 191 MET H 1 1 8 10267 1 1 35 MET HA H 8.710 8.080 -25.780 1.00 . A A . 191 MET HA 1 1 8 10268 1 1 35 MET HB2 H 7.140 8.898 -24.112 1.00 . A A . 191 MET HB2 1 1 8 10269 1 1 35 MET HB3 H 6.287 7.918 -25.308 1.00 . A A . 191 MET HB3 1 1 8 10270 1 1 35 MET HE1 H 4.491 5.444 -21.864 1.00 . A A . 191 MET HE1 1 1 8 10271 1 1 35 MET HE2 H 4.849 3.779 -22.375 1.00 . A A . 191 MET HE2 1 1 8 10272 1 1 35 MET HE3 H 6.103 4.755 -21.572 1.00 . A A . 191 MET HE3 1 1 8 10273 1 1 35 MET HG2 H 7.203 6.882 -22.595 1.00 . A A . 191 MET HG2 1 1 8 10274 1 1 35 MET HG3 H 5.610 7.565 -22.905 1.00 . A A . 191 MET HG3 1 1 8 10275 1 1 35 MET N N 8.182 6.082 -25.658 1.00 . A A . 191 MET N 1 1 8 10276 1 1 35 MET O O 9.569 6.241 -23.298 1.00 . A A . 191 MET O 1 1 8 10277 1 1 35 MET SD S 5.811 5.397 -23.873 1.00 . A A . 191 MET SD 1 1 8 10278 1 1 36 PRO C C 10.459 8.471 -21.205 1.00 . A A . 192 PRO C 1 1 8 10279 1 1 36 PRO CA C 11.116 8.475 -22.585 1.00 . A A . 192 PRO CA 1 1 8 10280 1 1 36 PRO CB C 11.857 9.789 -22.841 1.00 . A A . 192 PRO CB 1 1 8 10281 1 1 36 PRO CD C 9.997 9.668 -24.331 1.00 . A A . 192 PRO CD 1 1 8 10282 1 1 36 PRO CG C 10.781 10.663 -23.484 1.00 . A A . 192 PRO CG 1 1 8 10283 1 1 36 PRO HA H 11.812 7.640 -22.652 1.00 . A A . 192 PRO HA 1 1 8 10284 1 1 36 PRO HB2 H 12.244 10.229 -21.922 1.00 . A A . 192 PRO HB2 1 1 8 10285 1 1 36 PRO HB3 H 12.661 9.619 -23.557 1.00 . A A . 192 PRO HB3 1 1 8 10286 1 1 36 PRO HD2 H 8.957 9.982 -24.419 1.00 . A A . 192 PRO HD2 1 1 8 10287 1 1 36 PRO HD3 H 10.455 9.589 -25.317 1.00 . A A . 192 PRO HD3 1 1 8 10288 1 1 36 PRO HG2 H 10.136 11.070 -22.704 1.00 . A A . 192 PRO HG2 1 1 8 10289 1 1 36 PRO HG3 H 11.217 11.455 -24.093 1.00 . A A . 192 PRO HG3 1 1 8 10290 1 1 36 PRO N N 10.114 8.399 -23.635 1.00 . A A . 192 PRO N 1 1 8 10291 1 1 36 PRO O O 9.248 8.641 -21.083 1.00 . A A . 192 PRO O 1 1 8 10292 1 1 37 GLY C C 10.937 9.692 -18.172 1.00 . A A . 193 GLY C 1 1 8 10293 1 1 37 GLY CA C 10.799 8.302 -18.785 1.00 . A A . 193 GLY CA 1 1 8 10294 1 1 37 GLY H H 12.252 8.109 -20.323 1.00 . A A . 193 GLY H 1 1 8 10295 1 1 37 GLY HA2 H 9.750 8.007 -18.749 1.00 . A A . 193 GLY HA2 1 1 8 10296 1 1 37 GLY HA3 H 11.379 7.594 -18.193 1.00 . A A . 193 GLY HA3 1 1 8 10297 1 1 37 GLY N N 11.268 8.274 -20.160 1.00 . A A . 193 GLY N 1 1 8 10298 1 1 37 GLY O O 11.416 10.621 -18.822 1.00 . A A . 193 GLY O 1 1 8 10299 1 1 38 GLN C C 9.991 12.261 -16.857 1.00 . A A . 194 GLN C 1 1 8 10300 1 1 38 GLN CA C 10.609 11.059 -16.142 1.00 . A A . 194 GLN CA 1 1 8 10301 1 1 38 GLN CB C 12.066 11.318 -15.735 1.00 . A A . 194 GLN CB 1 1 8 10302 1 1 38 GLN CD C 11.895 9.788 -13.710 1.00 . A A . 194 GLN CD 1 1 8 10303 1 1 38 GLN CG C 12.671 10.130 -14.979 1.00 . A A . 194 GLN CG 1 1 8 10304 1 1 38 GLN H H 10.108 9.022 -16.448 1.00 . A A . 194 GLN H 1 1 8 10305 1 1 38 GLN HA H 10.031 10.913 -15.230 1.00 . A A . 194 GLN HA 1 1 8 10306 1 1 38 GLN HB2 H 12.662 11.511 -16.627 1.00 . A A . 194 GLN HB2 1 1 8 10307 1 1 38 GLN HB3 H 12.110 12.200 -15.097 1.00 . A A . 194 GLN HB3 1 1 8 10308 1 1 38 GLN HE21 H 10.950 10.603 -12.108 1.00 . A A . 194 GLN HE21 1 1 8 10309 1 1 38 GLN HE22 H 11.688 11.749 -13.209 1.00 . A A . 194 GLN HE22 1 1 8 10310 1 1 38 GLN HG2 H 12.700 9.256 -15.630 1.00 . A A . 194 GLN HG2 1 1 8 10311 1 1 38 GLN HG3 H 13.692 10.385 -14.696 1.00 . A A . 194 GLN HG3 1 1 8 10312 1 1 38 GLN N N 10.511 9.823 -16.911 1.00 . A A . 194 GLN N 1 1 8 10313 1 1 38 GLN NE2 N 11.478 10.797 -12.947 1.00 . A A . 194 GLN NE2 1 1 8 10314 1 1 38 GLN O O 10.405 13.397 -16.624 1.00 . A A . 194 GLN O 1 1 8 10315 1 1 38 GLN OE1 O 11.668 8.619 -13.416 1.00 . A A . 194 GLN OE1 1 1 8 10316 1 1 39 MET C C 7.599 14.035 -17.455 1.00 . A A . 195 MET C 1 1 8 10317 1 1 39 MET CA C 8.318 13.104 -18.438 1.00 . A A . 195 MET CA 1 1 8 10318 1 1 39 MET CB C 7.336 12.512 -19.451 1.00 . A A . 195 MET CB 1 1 8 10319 1 1 39 MET CE C 6.083 9.936 -21.052 1.00 . A A . 195 MET CE 1 1 8 10320 1 1 39 MET CG C 8.096 11.769 -20.551 1.00 . A A . 195 MET CG 1 1 8 10321 1 1 39 MET H H 8.703 11.079 -17.892 1.00 . A A . 195 MET H 1 1 8 10322 1 1 39 MET HA H 9.073 13.680 -18.972 1.00 . A A . 195 MET HA 1 1 8 10323 1 1 39 MET HB2 H 6.649 11.833 -18.947 1.00 . A A . 195 MET HB2 1 1 8 10324 1 1 39 MET HB3 H 6.758 13.318 -19.905 1.00 . A A . 195 MET HB3 1 1 8 10325 1 1 39 MET HE1 H 5.536 10.400 -20.231 1.00 . A A . 195 MET HE1 1 1 8 10326 1 1 39 MET HE2 H 5.373 9.489 -21.749 1.00 . A A . 195 MET HE2 1 1 8 10327 1 1 39 MET HE3 H 6.747 9.169 -20.656 1.00 . A A . 195 MET HE3 1 1 8 10328 1 1 39 MET HG2 H 8.842 12.448 -20.963 1.00 . A A . 195 MET HG2 1 1 8 10329 1 1 39 MET HG3 H 8.614 10.918 -20.110 1.00 . A A . 195 MET HG3 1 1 8 10330 1 1 39 MET N N 8.999 12.030 -17.725 1.00 . A A . 195 MET N 1 1 8 10331 1 1 39 MET O O 7.197 13.598 -16.376 1.00 . A A . 195 MET O 1 1 8 10332 1 1 39 MET SD S 7.054 11.197 -21.919 1.00 . A A . 195 MET SD 1 1 8 10333 1 1 40 PRO C C 5.324 16.037 -16.750 1.00 . A A . 196 PRO C 1 1 8 10334 1 1 40 PRO CA C 6.814 16.324 -16.966 1.00 . A A . 196 PRO CA 1 1 8 10335 1 1 40 PRO CB C 7.034 17.650 -17.695 1.00 . A A . 196 PRO CB 1 1 8 10336 1 1 40 PRO CD C 7.837 15.895 -19.082 1.00 . A A . 196 PRO CD 1 1 8 10337 1 1 40 PRO CG C 7.112 17.233 -19.163 1.00 . A A . 196 PRO CG 1 1 8 10338 1 1 40 PRO HA H 7.320 16.344 -16.000 1.00 . A A . 196 PRO HA 1 1 8 10339 1 1 40 PRO HB2 H 6.220 18.352 -17.515 1.00 . A A . 196 PRO HB2 1 1 8 10340 1 1 40 PRO HB3 H 7.991 18.075 -17.389 1.00 . A A . 196 PRO HB3 1 1 8 10341 1 1 40 PRO HD2 H 7.551 15.260 -19.920 1.00 . A A . 196 PRO HD2 1 1 8 10342 1 1 40 PRO HD3 H 8.914 16.064 -19.079 1.00 . A A . 196 PRO HD3 1 1 8 10343 1 1 40 PRO HG2 H 6.104 17.082 -19.551 1.00 . A A . 196 PRO HG2 1 1 8 10344 1 1 40 PRO HG3 H 7.660 17.959 -19.762 1.00 . A A . 196 PRO HG3 1 1 8 10345 1 1 40 PRO N N 7.432 15.314 -17.814 1.00 . A A . 196 PRO N 1 1 8 10346 1 1 40 PRO O O 4.735 15.250 -17.492 1.00 . A A . 196 PRO O 1 1 8 10347 1 1 41 PRO C C 2.288 16.780 -16.445 1.00 . A A . 197 PRO C 1 1 8 10348 1 1 41 PRO CA C 3.313 16.450 -15.365 1.00 . A A . 197 PRO CA 1 1 8 10349 1 1 41 PRO CB C 3.080 17.321 -14.126 1.00 . A A . 197 PRO CB 1 1 8 10350 1 1 41 PRO CD C 5.323 17.624 -14.843 1.00 . A A . 197 PRO CD 1 1 8 10351 1 1 41 PRO CG C 4.482 17.552 -13.570 1.00 . A A . 197 PRO CG 1 1 8 10352 1 1 41 PRO HA H 3.211 15.394 -15.114 1.00 . A A . 197 PRO HA 1 1 8 10353 1 1 41 PRO HB2 H 2.651 18.276 -14.430 1.00 . A A . 197 PRO HB2 1 1 8 10354 1 1 41 PRO HB3 H 2.440 16.822 -13.399 1.00 . A A . 197 PRO HB3 1 1 8 10355 1 1 41 PRO HD2 H 5.261 18.624 -15.271 1.00 . A A . 197 PRO HD2 1 1 8 10356 1 1 41 PRO HD3 H 6.357 17.365 -14.619 1.00 . A A . 197 PRO HD3 1 1 8 10357 1 1 41 PRO HG2 H 4.540 18.472 -12.989 1.00 . A A . 197 PRO HG2 1 1 8 10358 1 1 41 PRO HG3 H 4.794 16.691 -12.979 1.00 . A A . 197 PRO HG3 1 1 8 10359 1 1 41 PRO N N 4.703 16.670 -15.745 1.00 . A A . 197 PRO N 1 1 8 10360 1 1 41 PRO O O 1.094 16.562 -16.245 1.00 . A A . 197 PRO O 1 1 8 10361 1 1 42 ALA C C 1.749 16.467 -19.683 1.00 . A A . 198 ALA C 1 1 8 10362 1 1 42 ALA CA C 1.863 17.632 -18.697 1.00 . A A . 198 ALA CA 1 1 8 10363 1 1 42 ALA CB C 2.406 18.879 -19.393 1.00 . A A . 198 ALA CB 1 1 8 10364 1 1 42 ALA H H 3.735 17.462 -17.666 1.00 . A A . 198 ALA H 1 1 8 10365 1 1 42 ALA HA H 0.870 17.856 -18.307 1.00 . A A . 198 ALA HA 1 1 8 10366 1 1 42 ALA HB1 H 3.398 18.672 -19.793 1.00 . A A . 198 ALA HB1 1 1 8 10367 1 1 42 ALA HB2 H 1.737 19.156 -20.208 1.00 . A A . 198 ALA HB2 1 1 8 10368 1 1 42 ALA HB3 H 2.464 19.699 -18.678 1.00 . A A . 198 ALA HB3 1 1 8 10369 1 1 42 ALA N N 2.741 17.303 -17.583 1.00 . A A . 198 ALA N 1 1 8 10370 1 1 42 ALA O O 1.004 16.560 -20.658 1.00 . A A . 198 ALA O 1 1 8 10371 1 1 43 GLN C C 3.121 12.994 -19.538 1.00 . A A . 199 GLN C 1 1 8 10372 1 1 43 GLN CA C 2.433 14.166 -20.256 1.00 . A A . 199 GLN CA 1 1 8 10373 1 1 43 GLN CB C 3.076 14.443 -21.623 1.00 . A A . 199 GLN CB 1 1 8 10374 1 1 43 GLN CD C 5.168 15.160 -22.868 1.00 . A A . 199 GLN CD 1 1 8 10375 1 1 43 GLN CG C 4.493 15.014 -21.504 1.00 . A A . 199 GLN CG 1 1 8 10376 1 1 43 GLN H H 3.100 15.369 -18.639 1.00 . A A . 199 GLN H 1 1 8 10377 1 1 43 GLN HA H 1.387 13.897 -20.412 1.00 . A A . 199 GLN HA 1 1 8 10378 1 1 43 GLN HB2 H 3.109 13.515 -22.194 1.00 . A A . 199 GLN HB2 1 1 8 10379 1 1 43 GLN HB3 H 2.458 15.158 -22.168 1.00 . A A . 199 GLN HB3 1 1 8 10380 1 1 43 GLN HE21 H 6.899 15.736 -23.753 1.00 . A A . 199 GLN HE21 1 1 8 10381 1 1 43 GLN HE22 H 6.868 15.874 -22.008 1.00 . A A . 199 GLN HE22 1 1 8 10382 1 1 43 GLN HG2 H 4.452 15.994 -21.028 1.00 . A A . 199 GLN HG2 1 1 8 10383 1 1 43 GLN HG3 H 5.106 14.358 -20.886 1.00 . A A . 199 GLN HG3 1 1 8 10384 1 1 43 GLN N N 2.481 15.372 -19.436 1.00 . A A . 199 GLN N 1 1 8 10385 1 1 43 GLN NE2 N 6.412 15.628 -22.875 1.00 . A A . 199 GLN NE2 1 1 8 10386 1 1 43 GLN O O 3.951 12.311 -20.139 1.00 . A A . 199 GLN O 1 1 8 10387 1 1 43 GLN OE1 O 4.588 14.855 -23.910 1.00 . A A . 199 GLN OE1 1 1 8 10388 1 1 44 PRO C C 3.013 10.313 -17.917 1.00 . A A . 200 PRO C 1 1 8 10389 1 1 44 PRO CA C 3.445 11.707 -17.464 1.00 . A A . 200 PRO CA 1 1 8 10390 1 1 44 PRO CB C 2.984 11.973 -16.030 1.00 . A A . 200 PRO CB 1 1 8 10391 1 1 44 PRO CD C 1.783 13.419 -17.482 1.00 . A A . 200 PRO CD 1 1 8 10392 1 1 44 PRO CG C 1.593 12.565 -16.231 1.00 . A A . 200 PRO CG 1 1 8 10393 1 1 44 PRO HA H 4.530 11.789 -17.528 1.00 . A A . 200 PRO HA 1 1 8 10394 1 1 44 PRO HB2 H 2.955 11.066 -15.426 1.00 . A A . 200 PRO HB2 1 1 8 10395 1 1 44 PRO HB3 H 3.634 12.720 -15.574 1.00 . A A . 200 PRO HB3 1 1 8 10396 1 1 44 PRO HD2 H 0.847 13.496 -18.035 1.00 . A A . 200 PRO HD2 1 1 8 10397 1 1 44 PRO HD3 H 2.147 14.405 -17.190 1.00 . A A . 200 PRO HD3 1 1 8 10398 1 1 44 PRO HG2 H 0.880 11.766 -16.437 1.00 . A A . 200 PRO HG2 1 1 8 10399 1 1 44 PRO HG3 H 1.278 13.160 -15.374 1.00 . A A . 200 PRO HG3 1 1 8 10400 1 1 44 PRO N N 2.803 12.739 -18.261 1.00 . A A . 200 PRO N 1 1 8 10401 1 1 44 PRO O O 2.129 10.167 -18.763 1.00 . A A . 200 PRO O 1 1 8 10402 1 1 45 LEU C C 1.957 7.509 -17.030 1.00 . A A . 201 LEU C 1 1 8 10403 1 1 45 LEU CA C 3.306 7.893 -17.646 1.00 . A A . 201 LEU CA 1 1 8 10404 1 1 45 LEU CB C 4.412 6.970 -17.110 1.00 . A A . 201 LEU CB 1 1 8 10405 1 1 45 LEU CD1 C 5.594 6.784 -19.332 1.00 . A A . 201 LEU CD1 1 1 8 10406 1 1 45 LEU CD2 C 6.455 8.413 -17.666 1.00 . A A . 201 LEU CD2 1 1 8 10407 1 1 45 LEU CG C 5.762 7.063 -17.838 1.00 . A A . 201 LEU CG 1 1 8 10408 1 1 45 LEU H H 4.370 9.449 -16.672 1.00 . A A . 201 LEU H 1 1 8 10409 1 1 45 LEU HA H 3.230 7.776 -18.727 1.00 . A A . 201 LEU HA 1 1 8 10410 1 1 45 LEU HB2 H 4.566 7.178 -16.052 1.00 . A A . 201 LEU HB2 1 1 8 10411 1 1 45 LEU HB3 H 4.064 5.942 -17.200 1.00 . A A . 201 LEU HB3 1 1 8 10412 1 1 45 LEU HD11 H 5.001 7.569 -19.799 1.00 . A A . 201 LEU HD11 1 1 8 10413 1 1 45 LEU HD12 H 6.577 6.753 -19.804 1.00 . A A . 201 LEU HD12 1 1 8 10414 1 1 45 LEU HD13 H 5.100 5.822 -19.470 1.00 . A A . 201 LEU HD13 1 1 8 10415 1 1 45 LEU HD21 H 6.521 8.665 -16.607 1.00 . A A . 201 LEU HD21 1 1 8 10416 1 1 45 LEU HD22 H 7.462 8.355 -18.080 1.00 . A A . 201 LEU HD22 1 1 8 10417 1 1 45 LEU HD23 H 5.907 9.190 -18.198 1.00 . A A . 201 LEU HD23 1 1 8 10418 1 1 45 LEU HG H 6.416 6.294 -17.427 1.00 . A A . 201 LEU HG 1 1 8 10419 1 1 45 LEU N N 3.636 9.281 -17.345 1.00 . A A . 201 LEU N 1 1 8 10420 1 1 45 LEU O O 1.414 6.446 -17.338 1.00 . A A . 201 LEU O 1 1 8 10421 1 1 46 SER C C -1.016 8.286 -16.549 1.00 . A A . 202 SER C 1 1 8 10422 1 1 46 SER CA C 0.115 8.150 -15.532 1.00 . A A . 202 SER CA 1 1 8 10423 1 1 46 SER CB C -0.057 9.140 -14.378 1.00 . A A . 202 SER CB 1 1 8 10424 1 1 46 SER H H 1.916 9.205 -15.918 1.00 . A A . 202 SER H 1 1 8 10425 1 1 46 SER HA H 0.094 7.140 -15.124 1.00 . A A . 202 SER HA 1 1 8 10426 1 1 46 SER HB2 H 0.719 8.972 -13.631 1.00 . A A . 202 SER HB2 1 1 8 10427 1 1 46 SER HB3 H 0.025 10.157 -14.758 1.00 . A A . 202 SER HB3 1 1 8 10428 1 1 46 SER HG H -1.390 9.605 -13.044 1.00 . A A . 202 SER HG 1 1 8 10429 1 1 46 SER N N 1.414 8.363 -16.158 1.00 . A A . 202 SER N 1 1 8 10430 1 1 46 SER O O -0.825 8.857 -17.624 1.00 . A A . 202 SER O 1 1 8 10431 1 1 46 SER OG O -1.324 8.983 -13.772 1.00 . A A . 202 SER OG 1 1 8 10432 1 1 47 GLU C C -3.972 9.222 -17.149 1.00 . A A . 203 GLU C 1 1 8 10433 1 1 47 GLU CA C -3.366 7.818 -17.089 1.00 . A A . 203 GLU CA 1 1 8 10434 1 1 47 GLU CB C -4.400 6.800 -16.611 1.00 . A A . 203 GLU CB 1 1 8 10435 1 1 47 GLU CD C -5.988 6.152 -14.735 1.00 . A A . 203 GLU CD 1 1 8 10436 1 1 47 GLU CG C -4.963 7.173 -15.233 1.00 . A A . 203 GLU CG 1 1 8 10437 1 1 47 GLU H H -2.299 7.312 -15.320 1.00 . A A . 203 GLU H 1 1 8 10438 1 1 47 GLU HA H -3.049 7.545 -18.096 1.00 . A A . 203 GLU HA 1 1 8 10439 1 1 47 GLU HB2 H -5.213 6.759 -17.336 1.00 . A A . 203 GLU HB2 1 1 8 10440 1 1 47 GLU HB3 H -3.923 5.822 -16.552 1.00 . A A . 203 GLU HB3 1 1 8 10441 1 1 47 GLU HG2 H -4.141 7.224 -14.519 1.00 . A A . 203 GLU HG2 1 1 8 10442 1 1 47 GLU HG3 H -5.438 8.152 -15.294 1.00 . A A . 203 GLU HG3 1 1 8 10443 1 1 47 GLU N N -2.201 7.764 -16.217 1.00 . A A . 203 GLU N 1 1 8 10444 1 1 47 GLU O O -4.962 9.438 -17.851 1.00 . A A . 203 GLU O 1 1 8 10445 1 1 47 GLU OE1 O -6.331 6.229 -13.534 1.00 . A A . 203 GLU OE1 1 1 8 10446 1 1 47 GLU OE2 O -6.428 5.303 -15.545 1.00 . A A . 203 GLU OE2 1 1 8 10447 1 1 48 ASN C C -2.720 12.512 -16.044 1.00 . A A . 204 ASN C 1 1 8 10448 1 1 48 ASN CA C -3.854 11.561 -16.419 1.00 . A A . 204 ASN CA 1 1 8 10449 1 1 48 ASN CB C -4.999 11.701 -15.416 1.00 . A A . 204 ASN CB 1 1 8 10450 1 1 48 ASN CG C -5.312 13.154 -15.098 1.00 . A A . 204 ASN CG 1 1 8 10451 1 1 48 ASN H H -2.595 9.954 -15.848 1.00 . A A . 204 ASN H 1 1 8 10452 1 1 48 ASN HA H -4.222 11.805 -17.416 1.00 . A A . 204 ASN HA 1 1 8 10453 1 1 48 ASN HB2 H -5.891 11.221 -15.819 1.00 . A A . 204 ASN HB2 1 1 8 10454 1 1 48 ASN HB3 H -4.708 11.215 -14.484 1.00 . A A . 204 ASN HB3 1 1 8 10455 1 1 48 ASN HD21 H -6.464 14.716 -15.649 1.00 . A A . 204 ASN HD21 1 1 8 10456 1 1 48 ASN HD22 H -6.704 13.243 -16.579 1.00 . A A . 204 ASN HD22 1 1 8 10457 1 1 48 ASN N N -3.392 10.183 -16.423 1.00 . A A . 204 ASN N 1 1 8 10458 1 1 48 ASN ND2 N -6.237 13.751 -15.841 1.00 . A A . 204 ASN ND2 1 1 8 10459 1 1 48 ASN O O -1.956 12.228 -15.118 1.00 . A A . 204 ASN O 1 1 8 10460 1 1 48 ASN OD1 O -4.727 13.736 -14.192 1.00 . A A . 204 ASN OD1 1 1 8 10461 1 1 49 PRO C C -2.290 15.583 -15.309 1.00 . A A . 205 PRO C 1 1 8 10462 1 1 49 PRO CA C -1.689 14.721 -16.423 1.00 . A A . 205 PRO CA 1 1 8 10463 1 1 49 PRO CB C -1.567 15.512 -17.722 1.00 . A A . 205 PRO CB 1 1 8 10464 1 1 49 PRO CD C -3.368 13.952 -17.947 1.00 . A A . 205 PRO CD 1 1 8 10465 1 1 49 PRO CG C -2.940 15.352 -18.376 1.00 . A A . 205 PRO CG 1 1 8 10466 1 1 49 PRO HA H -0.712 14.332 -16.136 1.00 . A A . 205 PRO HA 1 1 8 10467 1 1 49 PRO HB2 H -1.327 16.559 -17.537 1.00 . A A . 205 PRO HB2 1 1 8 10468 1 1 49 PRO HB3 H -0.816 15.043 -18.358 1.00 . A A . 205 PRO HB3 1 1 8 10469 1 1 49 PRO HD2 H -4.437 13.929 -17.741 1.00 . A A . 205 PRO HD2 1 1 8 10470 1 1 49 PRO HD3 H -3.113 13.233 -18.727 1.00 . A A . 205 PRO HD3 1 1 8 10471 1 1 49 PRO HG2 H -3.636 16.087 -17.970 1.00 . A A . 205 PRO HG2 1 1 8 10472 1 1 49 PRO HG3 H -2.882 15.440 -19.461 1.00 . A A . 205 PRO HG3 1 1 8 10473 1 1 49 PRO N N -2.603 13.641 -16.752 1.00 . A A . 205 PRO N 1 1 8 10474 1 1 49 PRO O O -3.330 16.204 -15.523 1.00 . A A . 205 PRO O 1 1 8 10475 1 1 50 PRO C C -2.201 17.934 -13.367 1.00 . A A . 206 PRO C 1 1 8 10476 1 1 50 PRO CA C -2.140 16.448 -13.013 1.00 . A A . 206 PRO CA 1 1 8 10477 1 1 50 PRO CB C -1.150 16.203 -11.871 1.00 . A A . 206 PRO CB 1 1 8 10478 1 1 50 PRO CD C -0.473 14.911 -13.745 1.00 . A A . 206 PRO CD 1 1 8 10479 1 1 50 PRO CG C -0.520 14.855 -12.223 1.00 . A A . 206 PRO CG 1 1 8 10480 1 1 50 PRO HA H -3.130 16.101 -12.716 1.00 . A A . 206 PRO HA 1 1 8 10481 1 1 50 PRO HB2 H -0.378 16.972 -11.879 1.00 . A A . 206 PRO HB2 1 1 8 10482 1 1 50 PRO HB3 H -1.649 16.177 -10.903 1.00 . A A . 206 PRO HB3 1 1 8 10483 1 1 50 PRO HD2 H 0.410 15.462 -14.067 1.00 . A A . 206 PRO HD2 1 1 8 10484 1 1 50 PRO HD3 H -0.467 13.900 -14.154 1.00 . A A . 206 PRO HD3 1 1 8 10485 1 1 50 PRO HG2 H 0.474 14.749 -11.790 1.00 . A A . 206 PRO HG2 1 1 8 10486 1 1 50 PRO HG3 H -1.179 14.048 -11.904 1.00 . A A . 206 PRO HG3 1 1 8 10487 1 1 50 PRO N N -1.664 15.640 -14.123 1.00 . A A . 206 PRO N 1 1 8 10488 1 1 50 PRO O O -1.479 18.405 -14.249 1.00 . A A . 206 PRO O 1 1 8 10489 1 1 51 ASN C C -3.700 20.793 -11.595 1.00 . A A . 207 ASN C 1 1 8 10490 1 1 51 ASN CA C -3.193 20.115 -12.864 1.00 . A A . 207 ASN CA 1 1 8 10491 1 1 51 ASN CB C -4.070 20.434 -14.087 1.00 . A A . 207 ASN CB 1 1 8 10492 1 1 51 ASN CG C -5.311 19.569 -14.233 1.00 . A A . 207 ASN CG 1 1 8 10493 1 1 51 ASN H H -3.649 18.240 -11.974 1.00 . A A . 207 ASN H 1 1 8 10494 1 1 51 ASN HA H -2.203 20.525 -13.061 1.00 . A A . 207 ASN HA 1 1 8 10495 1 1 51 ASN HB2 H -4.377 21.481 -14.097 1.00 . A A . 207 ASN HB2 1 1 8 10496 1 1 51 ASN HB3 H -3.448 20.259 -14.964 1.00 . A A . 207 ASN HB3 1 1 8 10497 1 1 51 ASN HD21 H -7.302 19.508 -13.882 1.00 . A A . 207 ASN HD21 1 1 8 10498 1 1 51 ASN HD22 H -6.505 20.920 -13.257 1.00 . A A . 207 ASN HD22 1 1 8 10499 1 1 51 ASN N N -3.064 18.679 -12.673 1.00 . A A . 207 ASN N 1 1 8 10500 1 1 51 ASN ND2 N -6.455 20.041 -13.752 1.00 . A A . 207 ASN ND2 1 1 8 10501 1 1 51 ASN O O -4.024 20.135 -10.606 1.00 . A A . 207 ASN O 1 1 8 10502 1 1 51 ASN OD1 O -5.241 18.476 -14.780 1.00 . A A . 207 ASN OD1 1 1 8 10503 1 1 52 HIS C C -5.517 22.822 -9.997 1.00 . A A . 208 HIS C 1 1 8 10504 1 1 52 HIS CA C -4.093 22.999 -10.529 1.00 . A A . 208 HIS CA 1 1 8 10505 1 1 52 HIS CB C -3.899 24.436 -11.006 1.00 . A A . 208 HIS CB 1 1 8 10506 1 1 52 HIS CD2 C -6.033 25.284 -12.098 1.00 . A A . 208 HIS CD2 1 1 8 10507 1 1 52 HIS CE1 C -5.537 24.947 -14.215 1.00 . A A . 208 HIS CE1 1 1 8 10508 1 1 52 HIS CG C -4.782 24.753 -12.182 1.00 . A A . 208 HIS CG 1 1 8 10509 1 1 52 HIS H H -3.552 22.577 -12.519 1.00 . A A . 208 HIS H 1 1 8 10510 1 1 52 HIS HA H -3.410 22.800 -9.703 1.00 . A A . 208 HIS HA 1 1 8 10511 1 1 52 HIS HB2 H -4.119 25.126 -10.191 1.00 . A A . 208 HIS HB2 1 1 8 10512 1 1 52 HIS HB3 H -2.863 24.569 -11.314 1.00 . A A . 208 HIS HB3 1 1 8 10513 1 1 52 HIS HD2 H -6.553 25.545 -11.189 1.00 . A A . 208 HIS HD2 1 1 8 10514 1 1 52 HIS HE1 H -5.622 24.909 -15.290 1.00 . A A . 208 HIS HE1 1 1 8 10515 1 1 52 HIS HE2 H -7.395 25.770 -13.662 1.00 . A A . 208 HIS HE2 1 1 8 10516 1 1 52 HIS N N -3.763 22.122 -11.642 1.00 . A A . 208 HIS N 1 1 8 10517 1 1 52 HIS ND1 N -4.462 24.535 -13.525 1.00 . A A . 208 HIS ND1 1 1 8 10518 1 1 52 HIS NE2 N -6.494 25.404 -13.388 1.00 . A A . 208 HIS NE2 1 1 8 10519 1 1 52 HIS O O -5.930 23.590 -9.129 1.00 . A A . 208 HIS O 1 1 8 10520 1 1 53 ILE C C -7.967 20.186 -9.967 1.00 . A A . 209 ILE C 1 1 8 10521 1 1 53 ILE CA C -7.659 21.674 -10.099 1.00 . A A . 209 ILE CA 1 1 8 10522 1 1 53 ILE CB C -8.563 22.394 -11.118 1.00 . A A . 209 ILE CB 1 1 8 10523 1 1 53 ILE CD1 C -10.305 24.172 -11.357 1.00 . A A . 209 ILE CD1 1 1 8 10524 1 1 53 ILE CG1 C -9.731 23.097 -10.432 1.00 . A A . 209 ILE CG1 1 1 8 10525 1 1 53 ILE CG2 C -9.165 21.430 -12.133 1.00 . A A . 209 ILE CG2 1 1 8 10526 1 1 53 ILE H H -5.883 21.185 -11.161 1.00 . A A . 209 ILE H 1 1 8 10527 1 1 53 ILE HA H -7.803 22.140 -9.125 1.00 . A A . 209 ILE HA 1 1 8 10528 1 1 53 ILE HB H -7.964 23.145 -11.635 1.00 . A A . 209 ILE HB 1 1 8 10529 1 1 53 ILE HD11 H -11.069 24.740 -10.827 1.00 . A A . 209 ILE HD11 1 1 8 10530 1 1 53 ILE HD12 H -9.501 24.839 -11.667 1.00 . A A . 209 ILE HD12 1 1 8 10531 1 1 53 ILE HD13 H -10.745 23.707 -12.240 1.00 . A A . 209 ILE HD13 1 1 8 10532 1 1 53 ILE HG12 H -10.508 22.381 -10.165 1.00 . A A . 209 ILE HG12 1 1 8 10533 1 1 53 ILE HG13 H -9.369 23.580 -9.524 1.00 . A A . 209 ILE HG13 1 1 8 10534 1 1 53 ILE HG21 H -8.365 20.886 -12.634 1.00 . A A . 209 ILE HG21 1 1 8 10535 1 1 53 ILE HG22 H -9.819 20.730 -11.612 1.00 . A A . 209 ILE HG22 1 1 8 10536 1 1 53 ILE HG23 H -9.745 21.980 -12.875 1.00 . A A . 209 ILE HG23 1 1 8 10537 1 1 53 ILE N N -6.272 21.838 -10.498 1.00 . A A . 209 ILE N 1 1 8 10538 1 1 53 ILE O O -7.449 19.361 -10.722 1.00 . A A . 209 ILE O 1 1 8 10539 1 1 54 LEU C C -10.624 18.275 -9.448 1.00 . A A . 210 LEU C 1 1 8 10540 1 1 54 LEU CA C -9.277 18.488 -8.772 1.00 . A A . 210 LEU CA 1 1 8 10541 1 1 54 LEU CB C -9.395 18.255 -7.263 1.00 . A A . 210 LEU CB 1 1 8 10542 1 1 54 LEU CD1 C -6.826 18.058 -7.238 1.00 . A A . 210 LEU CD1 1 1 8 10543 1 1 54 LEU CD2 C -8.183 18.166 -5.144 1.00 . A A . 210 LEU CD2 1 1 8 10544 1 1 54 LEU CG C -8.153 17.672 -6.585 1.00 . A A . 210 LEU CG 1 1 8 10545 1 1 54 LEU H H -9.179 20.567 -8.393 1.00 . A A . 210 LEU H 1 1 8 10546 1 1 54 LEU HA H -8.570 17.775 -9.195 1.00 . A A . 210 LEU HA 1 1 8 10547 1 1 54 LEU HB2 H -9.637 19.212 -6.799 1.00 . A A . 210 LEU HB2 1 1 8 10548 1 1 54 LEU HB3 H -10.223 17.575 -7.065 1.00 . A A . 210 LEU HB3 1 1 8 10549 1 1 54 LEU HD11 H -6.764 19.140 -7.357 1.00 . A A . 210 LEU HD11 1 1 8 10550 1 1 54 LEU HD12 H -6.001 17.708 -6.618 1.00 . A A . 210 LEU HD12 1 1 8 10551 1 1 54 LEU HD13 H -6.750 17.572 -8.211 1.00 . A A . 210 LEU HD13 1 1 8 10552 1 1 54 LEU HD21 H -9.193 18.079 -4.743 1.00 . A A . 210 LEU HD21 1 1 8 10553 1 1 54 LEU HD22 H -7.513 17.549 -4.545 1.00 . A A . 210 LEU HD22 1 1 8 10554 1 1 54 LEU HD23 H -7.879 19.212 -5.105 1.00 . A A . 210 LEU HD23 1 1 8 10555 1 1 54 LEU HG H -8.221 16.583 -6.584 1.00 . A A . 210 LEU HG 1 1 8 10556 1 1 54 LEU N N -8.816 19.847 -9.001 1.00 . A A . 210 LEU N 1 1 8 10557 1 1 54 LEU O O -11.400 19.215 -9.602 1.00 . A A . 210 LEU O 1 1 8 10558 1 1 55 PHE C C -12.973 15.988 -9.211 1.00 . A A . 211 PHE C 1 1 8 10559 1 1 55 PHE CA C -12.179 16.600 -10.359 1.00 . A A . 211 PHE CA 1 1 8 10560 1 1 55 PHE CB C -11.963 15.580 -11.479 1.00 . A A . 211 PHE CB 1 1 8 10561 1 1 55 PHE CD1 C -14.156 15.580 -12.736 1.00 . A A . 211 PHE CD1 1 1 8 10562 1 1 55 PHE CD2 C -13.464 13.547 -11.613 1.00 . A A . 211 PHE CD2 1 1 8 10563 1 1 55 PHE CE1 C -15.308 14.929 -13.196 1.00 . A A . 211 PHE CE1 1 1 8 10564 1 1 55 PHE CE2 C -14.614 12.896 -12.070 1.00 . A A . 211 PHE CE2 1 1 8 10565 1 1 55 PHE CG C -13.223 14.886 -11.954 1.00 . A A . 211 PHE CG 1 1 8 10566 1 1 55 PHE CZ C -15.540 13.588 -12.862 1.00 . A A . 211 PHE CZ 1 1 8 10567 1 1 55 PHE H H -10.169 16.327 -9.768 1.00 . A A . 211 PHE H 1 1 8 10568 1 1 55 PHE HA H -12.725 17.456 -10.755 1.00 . A A . 211 PHE HA 1 1 8 10569 1 1 55 PHE HB2 H -11.508 16.089 -12.329 1.00 . A A . 211 PHE HB2 1 1 8 10570 1 1 55 PHE HB3 H -11.266 14.817 -11.133 1.00 . A A . 211 PHE HB3 1 1 8 10571 1 1 55 PHE HD1 H -13.989 16.619 -12.984 1.00 . A A . 211 PHE HD1 1 1 8 10572 1 1 55 PHE HD2 H -12.764 13.002 -10.996 1.00 . A A . 211 PHE HD2 1 1 8 10573 1 1 55 PHE HE1 H -16.022 15.463 -13.807 1.00 . A A . 211 PHE HE1 1 1 8 10574 1 1 55 PHE HE2 H -14.794 11.863 -11.810 1.00 . A A . 211 PHE HE2 1 1 8 10575 1 1 55 PHE HZ H -16.430 13.085 -13.211 1.00 . A A . 211 PHE HZ 1 1 8 10576 1 1 55 PHE N N -10.890 17.030 -9.846 1.00 . A A . 211 PHE N 1 1 8 10577 1 1 55 PHE O O -12.571 14.967 -8.653 1.00 . A A . 211 PHE O 1 1 8 10578 1 1 56 LEU C C -15.992 15.159 -8.515 1.00 . A A . 212 LEU C 1 1 8 10579 1 1 56 LEU CA C -14.987 16.077 -7.845 1.00 . A A . 212 LEU CA 1 1 8 10580 1 1 56 LEU CB C -15.700 17.202 -7.084 1.00 . A A . 212 LEU CB 1 1 8 10581 1 1 56 LEU CD1 C -13.682 17.337 -5.572 1.00 . A A . 212 LEU CD1 1 1 8 10582 1 1 56 LEU CD2 C -14.116 19.204 -7.122 1.00 . A A . 212 LEU CD2 1 1 8 10583 1 1 56 LEU CG C -14.779 18.125 -6.274 1.00 . A A . 212 LEU CG 1 1 8 10584 1 1 56 LEU H H -14.355 17.468 -9.321 1.00 . A A . 212 LEU H 1 1 8 10585 1 1 56 LEU HA H -14.418 15.465 -7.145 1.00 . A A . 212 LEU HA 1 1 8 10586 1 1 56 LEU HB2 H -16.278 17.802 -7.787 1.00 . A A . 212 LEU HB2 1 1 8 10587 1 1 56 LEU HB3 H -16.398 16.741 -6.385 1.00 . A A . 212 LEU HB3 1 1 8 10588 1 1 56 LEU HD11 H -14.130 16.512 -5.019 1.00 . A A . 212 LEU HD11 1 1 8 10589 1 1 56 LEU HD12 H -12.978 16.941 -6.305 1.00 . A A . 212 LEU HD12 1 1 8 10590 1 1 56 LEU HD13 H -13.151 18.000 -4.888 1.00 . A A . 212 LEU HD13 1 1 8 10591 1 1 56 LEU HD21 H -14.888 19.814 -7.589 1.00 . A A . 212 LEU HD21 1 1 8 10592 1 1 56 LEU HD22 H -13.496 19.820 -6.470 1.00 . A A . 212 LEU HD22 1 1 8 10593 1 1 56 LEU HD23 H -13.481 18.752 -7.885 1.00 . A A . 212 LEU HD23 1 1 8 10594 1 1 56 LEU HG H -15.385 18.623 -5.517 1.00 . A A . 212 LEU HG 1 1 8 10595 1 1 56 LEU N N -14.098 16.607 -8.859 1.00 . A A . 212 LEU N 1 1 8 10596 1 1 56 LEU O O -16.336 15.350 -9.683 1.00 . A A . 212 LEU O 1 1 8 10597 1 1 57 THR C C -18.336 12.728 -7.219 1.00 . A A . 213 THR C 1 1 8 10598 1 1 57 THR CA C -17.346 13.143 -8.302 1.00 . A A . 213 THR CA 1 1 8 10599 1 1 57 THR CB C -16.516 11.933 -8.754 1.00 . A A . 213 THR CB 1 1 8 10600 1 1 57 THR CG2 C -17.192 11.216 -9.920 1.00 . A A . 213 THR CG2 1 1 8 10601 1 1 57 THR H H -16.196 14.080 -6.799 1.00 . A A . 213 THR H 1 1 8 10602 1 1 57 THR HA H -17.892 13.548 -9.154 1.00 . A A . 213 THR HA 1 1 8 10603 1 1 57 THR HB H -16.413 11.232 -7.926 1.00 . A A . 213 THR HB 1 1 8 10604 1 1 57 THR HG1 H -14.768 12.703 -8.431 1.00 . A A . 213 THR HG1 1 1 8 10605 1 1 57 THR HG21 H -17.277 11.903 -10.763 1.00 . A A . 213 THR HG21 1 1 8 10606 1 1 57 THR HG22 H -16.577 10.365 -10.213 1.00 . A A . 213 THR HG22 1 1 8 10607 1 1 57 THR HG23 H -18.181 10.866 -9.627 1.00 . A A . 213 THR HG23 1 1 8 10608 1 1 57 THR N N -16.464 14.162 -7.769 1.00 . A A . 213 THR N 1 1 8 10609 1 1 57 THR O O -18.087 12.965 -6.039 1.00 . A A . 213 THR O 1 1 8 10610 1 1 57 THR OG1 O -15.227 12.318 -9.180 1.00 . A A . 213 THR OG1 1 1 8 10611 1 1 58 ASN C C -21.101 12.693 -5.832 1.00 . A A . 214 ASN C 1 1 8 10612 1 1 58 ASN CA C -20.442 11.598 -6.677 1.00 . A A . 214 ASN CA 1 1 8 10613 1 1 58 ASN CB C -19.793 10.520 -5.801 1.00 . A A . 214 ASN CB 1 1 8 10614 1 1 58 ASN CG C -20.797 9.539 -5.228 1.00 . A A . 214 ASN CG 1 1 8 10615 1 1 58 ASN H H -19.624 11.991 -8.597 1.00 . A A . 214 ASN H 1 1 8 10616 1 1 58 ASN HA H -21.223 11.128 -7.275 1.00 . A A . 214 ASN HA 1 1 8 10617 1 1 58 ASN HB2 H -19.029 9.975 -6.356 1.00 . A A . 214 ASN HB2 1 1 8 10618 1 1 58 ASN HB3 H -19.301 11.017 -4.966 1.00 . A A . 214 ASN HB3 1 1 8 10619 1 1 58 ASN HD21 H -21.074 8.296 -3.654 1.00 . A A . 214 ASN HD21 1 1 8 10620 1 1 58 ASN HD22 H -19.564 9.183 -3.655 1.00 . A A . 214 ASN HD22 1 1 8 10621 1 1 58 ASN N N -19.450 12.109 -7.609 1.00 . A A . 214 ASN N 1 1 8 10622 1 1 58 ASN ND2 N -20.450 8.962 -4.088 1.00 . A A . 214 ASN ND2 1 1 8 10623 1 1 58 ASN O O -21.647 12.395 -4.773 1.00 . A A . 214 ASN O 1 1 8 10624 1 1 58 ASN OD1 O -21.861 9.304 -5.796 1.00 . A A . 214 ASN OD1 1 1 8 10625 1 1 59 LEU C C -23.198 14.943 -5.536 1.00 . A A . 215 LEU C 1 1 8 10626 1 1 59 LEU CA C -21.669 15.080 -5.582 1.00 . A A . 215 LEU CA 1 1 8 10627 1 1 59 LEU CB C -21.254 16.376 -6.292 1.00 . A A . 215 LEU CB 1 1 8 10628 1 1 59 LEU CD1 C -19.421 17.956 -6.889 1.00 . A A . 215 LEU CD1 1 1 8 10629 1 1 59 LEU CD2 C -19.530 17.053 -4.593 1.00 . A A . 215 LEU CD2 1 1 8 10630 1 1 59 LEU CG C -19.782 16.725 -6.064 1.00 . A A . 215 LEU CG 1 1 8 10631 1 1 59 LEU H H -20.580 14.153 -7.148 1.00 . A A . 215 LEU H 1 1 8 10632 1 1 59 LEU HA H -21.310 15.106 -4.553 1.00 . A A . 215 LEU HA 1 1 8 10633 1 1 59 LEU HB2 H -21.430 16.262 -7.362 1.00 . A A . 215 LEU HB2 1 1 8 10634 1 1 59 LEU HB3 H -21.870 17.207 -5.945 1.00 . A A . 215 LEU HB3 1 1 8 10635 1 1 59 LEU HD11 H -20.062 18.792 -6.610 1.00 . A A . 215 LEU HD11 1 1 8 10636 1 1 59 LEU HD12 H -18.384 18.231 -6.704 1.00 . A A . 215 LEU HD12 1 1 8 10637 1 1 59 LEU HD13 H -19.552 17.736 -7.949 1.00 . A A . 215 LEU HD13 1 1 8 10638 1 1 59 LEU HD21 H -19.651 16.159 -3.980 1.00 . A A . 215 LEU HD21 1 1 8 10639 1 1 59 LEU HD22 H -18.514 17.429 -4.475 1.00 . A A . 215 LEU HD22 1 1 8 10640 1 1 59 LEU HD23 H -20.229 17.820 -4.260 1.00 . A A . 215 LEU HD23 1 1 8 10641 1 1 59 LEU HG H -19.150 15.892 -6.372 1.00 . A A . 215 LEU HG 1 1 8 10642 1 1 59 LEU N N -21.057 13.954 -6.280 1.00 . A A . 215 LEU N 1 1 8 10643 1 1 59 LEU O O -23.775 14.218 -6.346 1.00 . A A . 215 LEU O 1 1 8 10644 1 1 60 PRO C C -26.040 16.241 -5.598 1.00 . A A . 216 PRO C 1 1 8 10645 1 1 60 PRO CA C -25.306 15.601 -4.421 1.00 . A A . 216 PRO CA 1 1 8 10646 1 1 60 PRO CB C -25.572 16.344 -3.107 1.00 . A A . 216 PRO CB 1 1 8 10647 1 1 60 PRO CD C -23.264 16.513 -3.609 1.00 . A A . 216 PRO CD 1 1 8 10648 1 1 60 PRO CG C -24.418 17.335 -3.039 1.00 . A A . 216 PRO CG 1 1 8 10649 1 1 60 PRO HA H -25.643 14.569 -4.318 1.00 . A A . 216 PRO HA 1 1 8 10650 1 1 60 PRO HB2 H -26.536 16.853 -3.107 1.00 . A A . 216 PRO HB2 1 1 8 10651 1 1 60 PRO HB3 H -25.500 15.650 -2.269 1.00 . A A . 216 PRO HB3 1 1 8 10652 1 1 60 PRO HD2 H -22.517 17.174 -4.050 1.00 . A A . 216 PRO HD2 1 1 8 10653 1 1 60 PRO HD3 H -22.811 15.909 -2.823 1.00 . A A . 216 PRO HD3 1 1 8 10654 1 1 60 PRO HG2 H -24.650 18.185 -3.681 1.00 . A A . 216 PRO HG2 1 1 8 10655 1 1 60 PRO HG3 H -24.210 17.681 -2.027 1.00 . A A . 216 PRO HG3 1 1 8 10656 1 1 60 PRO N N -23.864 15.635 -4.596 1.00 . A A . 216 PRO N 1 1 8 10657 1 1 60 PRO O O -25.442 16.934 -6.418 1.00 . A A . 216 PRO O 1 1 8 10658 1 1 61 GLU C C -28.504 18.032 -6.581 1.00 . A A . 217 GLU C 1 1 8 10659 1 1 61 GLU CA C -28.167 16.550 -6.773 1.00 . A A . 217 GLU CA 1 1 8 10660 1 1 61 GLU CB C -29.429 15.700 -6.934 1.00 . A A . 217 GLU CB 1 1 8 10661 1 1 61 GLU CD C -31.577 14.910 -5.836 1.00 . A A . 217 GLU CD 1 1 8 10662 1 1 61 GLU CG C -30.366 15.838 -5.728 1.00 . A A . 217 GLU CG 1 1 8 10663 1 1 61 GLU H H -27.807 15.445 -4.987 1.00 . A A . 217 GLU H 1 1 8 10664 1 1 61 GLU HA H -27.591 16.473 -7.696 1.00 . A A . 217 GLU HA 1 1 8 10665 1 1 61 GLU HB2 H -29.956 16.020 -7.833 1.00 . A A . 217 GLU HB2 1 1 8 10666 1 1 61 GLU HB3 H -29.135 14.657 -7.047 1.00 . A A . 217 GLU HB3 1 1 8 10667 1 1 61 GLU HG2 H -29.809 15.604 -4.821 1.00 . A A . 217 GLU HG2 1 1 8 10668 1 1 61 GLU HG3 H -30.716 16.869 -5.669 1.00 . A A . 217 GLU HG3 1 1 8 10669 1 1 61 GLU N N -27.351 16.013 -5.687 1.00 . A A . 217 GLU N 1 1 8 10670 1 1 61 GLU O O -29.155 18.628 -7.436 1.00 . A A . 217 GLU O 1 1 8 10671 1 1 61 GLU OE1 O -31.861 14.430 -6.958 1.00 . A A . 217 GLU OE1 1 1 8 10672 1 1 61 GLU OE2 O -32.221 14.684 -4.786 1.00 . A A . 217 GLU OE2 1 1 8 10673 1 1 62 GLU C C -27.056 20.853 -5.022 1.00 . A A . 218 GLU C 1 1 8 10674 1 1 62 GLU CA C -28.339 20.030 -5.159 1.00 . A A . 218 GLU CA 1 1 8 10675 1 1 62 GLU CB C -29.207 20.147 -3.905 1.00 . A A . 218 GLU CB 1 1 8 10676 1 1 62 GLU CD C -31.487 19.649 -2.919 1.00 . A A . 218 GLU CD 1 1 8 10677 1 1 62 GLU CG C -30.505 19.345 -4.046 1.00 . A A . 218 GLU CG 1 1 8 10678 1 1 62 GLU H H -27.533 18.094 -4.797 1.00 . A A . 218 GLU H 1 1 8 10679 1 1 62 GLU HA H -28.889 20.460 -5.995 1.00 . A A . 218 GLU HA 1 1 8 10680 1 1 62 GLU HB2 H -28.647 19.785 -3.042 1.00 . A A . 218 GLU HB2 1 1 8 10681 1 1 62 GLU HB3 H -29.457 21.197 -3.751 1.00 . A A . 218 GLU HB3 1 1 8 10682 1 1 62 GLU HG2 H -30.971 19.595 -4.999 1.00 . A A . 218 GLU HG2 1 1 8 10683 1 1 62 GLU HG3 H -30.271 18.281 -4.038 1.00 . A A . 218 GLU HG3 1 1 8 10684 1 1 62 GLU N N -28.071 18.629 -5.464 1.00 . A A . 218 GLU N 1 1 8 10685 1 1 62 GLU O O -27.077 21.926 -4.420 1.00 . A A . 218 GLU O 1 1 8 10686 1 1 62 GLU OE1 O -32.692 19.379 -3.120 1.00 . A A . 218 GLU OE1 1 1 8 10687 1 1 62 GLU OE2 O -31.037 20.148 -1.864 1.00 . A A . 218 GLU OE2 1 1 8 10688 1 1 63 THR C C -24.652 22.365 -6.183 1.00 . A A . 219 THR C 1 1 8 10689 1 1 63 THR CA C -24.665 21.051 -5.410 1.00 . A A . 219 THR CA 1 1 8 10690 1 1 63 THR CB C -23.480 20.191 -5.865 1.00 . A A . 219 THR CB 1 1 8 10691 1 1 63 THR CG2 C -22.261 20.532 -5.009 1.00 . A A . 219 THR CG2 1 1 8 10692 1 1 63 THR H H -25.980 19.504 -6.093 1.00 . A A . 219 THR H 1 1 8 10693 1 1 63 THR HA H -24.533 21.270 -4.351 1.00 . A A . 219 THR HA 1 1 8 10694 1 1 63 THR HB H -23.271 20.387 -6.917 1.00 . A A . 219 THR HB 1 1 8 10695 1 1 63 THR HG1 H -24.360 18.518 -6.335 1.00 . A A . 219 THR HG1 1 1 8 10696 1 1 63 THR HG21 H -22.479 20.288 -3.970 1.00 . A A . 219 THR HG21 1 1 8 10697 1 1 63 THR HG22 H -21.411 19.934 -5.340 1.00 . A A . 219 THR HG22 1 1 8 10698 1 1 63 THR HG23 H -22.012 21.589 -5.100 1.00 . A A . 219 THR HG23 1 1 8 10699 1 1 63 THR N N -25.939 20.364 -5.567 1.00 . A A . 219 THR N 1 1 8 10700 1 1 63 THR O O -25.298 22.490 -7.224 1.00 . A A . 219 THR O 1 1 8 10701 1 1 63 THR OG1 O -23.716 18.818 -5.689 1.00 . A A . 219 THR OG1 1 1 8 10702 1 1 64 ASN C C -22.395 25.254 -5.821 1.00 . A A . 220 ASN C 1 1 8 10703 1 1 64 ASN CA C -23.689 24.624 -6.334 1.00 . A A . 220 ASN CA 1 1 8 10704 1 1 64 ASN CB C -24.897 25.553 -6.154 1.00 . A A . 220 ASN CB 1 1 8 10705 1 1 64 ASN CG C -25.223 25.880 -4.701 1.00 . A A . 220 ASN CG 1 1 8 10706 1 1 64 ASN H H -23.448 23.203 -4.783 1.00 . A A . 220 ASN H 1 1 8 10707 1 1 64 ASN HA H -23.564 24.434 -7.400 1.00 . A A . 220 ASN HA 1 1 8 10708 1 1 64 ASN HB2 H -24.697 26.487 -6.679 1.00 . A A . 220 ASN HB2 1 1 8 10709 1 1 64 ASN HB3 H -25.769 25.080 -6.607 1.00 . A A . 220 ASN HB3 1 1 8 10710 1 1 64 ASN HD21 H -24.526 25.743 -2.804 1.00 . A A . 220 ASN HD21 1 1 8 10711 1 1 64 ASN HD22 H -23.501 25.025 -4.031 1.00 . A A . 220 ASN HD22 1 1 8 10712 1 1 64 ASN N N -23.907 23.347 -5.672 1.00 . A A . 220 ASN N 1 1 8 10713 1 1 64 ASN ND2 N -24.342 25.520 -3.771 1.00 . A A . 220 ASN ND2 1 1 8 10714 1 1 64 ASN O O -21.852 24.823 -4.804 1.00 . A A . 220 ASN O 1 1 8 10715 1 1 64 ASN OD1 O -26.267 26.456 -4.411 1.00 . A A . 220 ASN OD1 1 1 8 10716 1 1 65 GLU C C -20.539 27.470 -4.865 1.00 . A A . 221 GLU C 1 1 8 10717 1 1 65 GLU CA C -20.606 26.860 -6.263 1.00 . A A . 221 GLU CA 1 1 8 10718 1 1 65 GLU CB C -20.341 27.907 -7.353 1.00 . A A . 221 GLU CB 1 1 8 10719 1 1 65 GLU CD C -18.583 29.506 -6.399 1.00 . A A . 221 GLU CD 1 1 8 10720 1 1 65 GLU CG C -18.885 28.368 -7.378 1.00 . A A . 221 GLU CG 1 1 8 10721 1 1 65 GLU H H -22.448 26.668 -7.286 1.00 . A A . 221 GLU H 1 1 8 10722 1 1 65 GLU HA H -19.854 26.075 -6.336 1.00 . A A . 221 GLU HA 1 1 8 10723 1 1 65 GLU HB2 H -20.547 27.459 -8.325 1.00 . A A . 221 GLU HB2 1 1 8 10724 1 1 65 GLU HB3 H -21.017 28.752 -7.228 1.00 . A A . 221 GLU HB3 1 1 8 10725 1 1 65 GLU HG2 H -18.243 27.512 -7.175 1.00 . A A . 221 GLU HG2 1 1 8 10726 1 1 65 GLU HG3 H -18.674 28.709 -8.391 1.00 . A A . 221 GLU HG3 1 1 8 10727 1 1 65 GLU N N -21.911 26.276 -6.525 1.00 . A A . 221 GLU N 1 1 8 10728 1 1 65 GLU O O -19.466 27.518 -4.266 1.00 . A A . 221 GLU O 1 1 8 10729 1 1 65 GLU OE1 O -19.536 30.200 -5.980 1.00 . A A . 221 GLU OE1 1 1 8 10730 1 1 65 GLU OE2 O -17.385 29.676 -6.076 1.00 . A A . 221 GLU OE2 1 1 8 10731 1 1 66 LEU C C -21.422 27.512 -1.944 1.00 . A A . 222 LEU C 1 1 8 10732 1 1 66 LEU CA C -21.731 28.541 -3.025 1.00 . A A . 222 LEU CA 1 1 8 10733 1 1 66 LEU CB C -23.112 29.181 -2.836 1.00 . A A . 222 LEU CB 1 1 8 10734 1 1 66 LEU CD1 C -24.234 30.995 -1.547 1.00 . A A . 222 LEU CD1 1 1 8 10735 1 1 66 LEU CD2 C -23.868 28.824 -0.438 1.00 . A A . 222 LEU CD2 1 1 8 10736 1 1 66 LEU CG C -23.277 29.810 -1.448 1.00 . A A . 222 LEU CG 1 1 8 10737 1 1 66 LEU H H -22.539 27.859 -4.870 1.00 . A A . 222 LEU H 1 1 8 10738 1 1 66 LEU HA H -20.975 29.325 -2.974 1.00 . A A . 222 LEU HA 1 1 8 10739 1 1 66 LEU HB2 H -23.224 29.962 -3.589 1.00 . A A . 222 LEU HB2 1 1 8 10740 1 1 66 LEU HB3 H -23.894 28.439 -2.993 1.00 . A A . 222 LEU HB3 1 1 8 10741 1 1 66 LEU HD11 H -25.202 30.655 -1.914 1.00 . A A . 222 LEU HD11 1 1 8 10742 1 1 66 LEU HD12 H -24.355 31.451 -0.564 1.00 . A A . 222 LEU HD12 1 1 8 10743 1 1 66 LEU HD13 H -23.837 31.739 -2.237 1.00 . A A . 222 LEU HD13 1 1 8 10744 1 1 66 LEU HD21 H -23.186 27.990 -0.272 1.00 . A A . 222 LEU HD21 1 1 8 10745 1 1 66 LEU HD22 H -24.035 29.333 0.512 1.00 . A A . 222 LEU HD22 1 1 8 10746 1 1 66 LEU HD23 H -24.816 28.439 -0.812 1.00 . A A . 222 LEU HD23 1 1 8 10747 1 1 66 LEU HG H -22.307 30.158 -1.093 1.00 . A A . 222 LEU HG 1 1 8 10748 1 1 66 LEU N N -21.681 27.930 -4.341 1.00 . A A . 222 LEU N 1 1 8 10749 1 1 66 LEU O O -20.639 27.789 -1.041 1.00 . A A . 222 LEU O 1 1 8 10750 1 1 67 MET C C -20.428 24.667 -1.189 1.00 . A A . 223 MET C 1 1 8 10751 1 1 67 MET CA C -21.801 25.292 -1.016 1.00 . A A . 223 MET CA 1 1 8 10752 1 1 67 MET CB C -22.875 24.211 -1.133 1.00 . A A . 223 MET CB 1 1 8 10753 1 1 67 MET CE C -24.236 21.282 -1.551 1.00 . A A . 223 MET CE 1 1 8 10754 1 1 67 MET CG C -22.561 23.031 -0.209 1.00 . A A . 223 MET CG 1 1 8 10755 1 1 67 MET H H -22.633 26.123 -2.801 1.00 . A A . 223 MET H 1 1 8 10756 1 1 67 MET HA H -21.852 25.728 -0.018 1.00 . A A . 223 MET HA 1 1 8 10757 1 1 67 MET HB2 H -23.838 24.645 -0.863 1.00 . A A . 223 MET HB2 1 1 8 10758 1 1 67 MET HB3 H -22.926 23.845 -2.158 1.00 . A A . 223 MET HB3 1 1 8 10759 1 1 67 MET HE1 H -23.329 20.793 -1.907 1.00 . A A . 223 MET HE1 1 1 8 10760 1 1 67 MET HE2 H -25.052 20.561 -1.524 1.00 . A A . 223 MET HE2 1 1 8 10761 1 1 67 MET HE3 H -24.495 22.099 -2.224 1.00 . A A . 223 MET HE3 1 1 8 10762 1 1 67 MET HG2 H -21.755 22.448 -0.654 1.00 . A A . 223 MET HG2 1 1 8 10763 1 1 67 MET HG3 H -22.207 23.415 0.748 1.00 . A A . 223 MET HG3 1 1 8 10764 1 1 67 MET N N -22.019 26.321 -2.024 1.00 . A A . 223 MET N 1 1 8 10765 1 1 67 MET O O -19.735 24.415 -0.207 1.00 . A A . 223 MET O 1 1 8 10766 1 1 67 MET SD S -23.959 21.930 0.117 1.00 . A A . 223 MET SD 1 1 8 10767 1 1 68 LEU C C -17.615 24.615 -2.254 1.00 . A A . 224 LEU C 1 1 8 10768 1 1 68 LEU CA C -18.782 23.758 -2.733 1.00 . A A . 224 LEU CA 1 1 8 10769 1 1 68 LEU CB C -18.688 23.544 -4.243 1.00 . A A . 224 LEU CB 1 1 8 10770 1 1 68 LEU CD1 C -18.723 21.044 -4.270 1.00 . A A . 224 LEU CD1 1 1 8 10771 1 1 68 LEU CD2 C -17.486 22.267 -6.021 1.00 . A A . 224 LEU CD2 1 1 8 10772 1 1 68 LEU CG C -17.880 22.283 -4.549 1.00 . A A . 224 LEU CG 1 1 8 10773 1 1 68 LEU H H -20.641 24.696 -3.202 1.00 . A A . 224 LEU H 1 1 8 10774 1 1 68 LEU HA H -18.761 22.797 -2.219 1.00 . A A . 224 LEU HA 1 1 8 10775 1 1 68 LEU HB2 H -19.689 23.451 -4.666 1.00 . A A . 224 LEU HB2 1 1 8 10776 1 1 68 LEU HB3 H -18.200 24.409 -4.692 1.00 . A A . 224 LEU HB3 1 1 8 10777 1 1 68 LEU HD11 H -19.000 21.012 -3.216 1.00 . A A . 224 LEU HD11 1 1 8 10778 1 1 68 LEU HD12 H -19.626 21.081 -4.880 1.00 . A A . 224 LEU HD12 1 1 8 10779 1 1 68 LEU HD13 H -18.155 20.149 -4.524 1.00 . A A . 224 LEU HD13 1 1 8 10780 1 1 68 LEU HD21 H -16.880 23.144 -6.245 1.00 . A A . 224 LEU HD21 1 1 8 10781 1 1 68 LEU HD22 H -16.911 21.365 -6.232 1.00 . A A . 224 LEU HD22 1 1 8 10782 1 1 68 LEU HD23 H -18.383 22.271 -6.641 1.00 . A A . 224 LEU HD23 1 1 8 10783 1 1 68 LEU HG H -16.982 22.261 -3.931 1.00 . A A . 224 LEU HG 1 1 8 10784 1 1 68 LEU N N -20.036 24.425 -2.440 1.00 . A A . 224 LEU N 1 1 8 10785 1 1 68 LEU O O -16.618 24.104 -1.751 1.00 . A A . 224 LEU O 1 1 8 10786 1 1 69 SER C C -16.576 26.847 -0.458 1.00 . A A . 225 SER C 1 1 8 10787 1 1 69 SER CA C -16.706 26.847 -1.978 1.00 . A A . 225 SER CA 1 1 8 10788 1 1 69 SER CB C -16.978 28.255 -2.511 1.00 . A A . 225 SER CB 1 1 8 10789 1 1 69 SER H H -18.584 26.300 -2.846 1.00 . A A . 225 SER H 1 1 8 10790 1 1 69 SER HA H -15.764 26.501 -2.401 1.00 . A A . 225 SER HA 1 1 8 10791 1 1 69 SER HB2 H -16.100 28.874 -2.325 1.00 . A A . 225 SER HB2 1 1 8 10792 1 1 69 SER HB3 H -17.160 28.206 -3.584 1.00 . A A . 225 SER HB3 1 1 8 10793 1 1 69 SER HG H -18.885 28.410 -2.177 1.00 . A A . 225 SER HG 1 1 8 10794 1 1 69 SER N N -17.750 25.933 -2.411 1.00 . A A . 225 SER N 1 1 8 10795 1 1 69 SER O O -15.466 26.971 0.043 1.00 . A A . 225 SER O 1 1 8 10796 1 1 69 SER OG O -18.086 28.838 -1.859 1.00 . A A . 225 SER OG 1 1 8 10797 1 1 70 MET C C -16.853 25.500 2.271 1.00 . A A . 226 MET C 1 1 8 10798 1 1 70 MET CA C -17.613 26.712 1.748 1.00 . A A . 226 MET CA 1 1 8 10799 1 1 70 MET CB C -19.025 26.683 2.338 1.00 . A A . 226 MET CB 1 1 8 10800 1 1 70 MET CE C -20.272 30.648 1.970 1.00 . A A . 226 MET CE 1 1 8 10801 1 1 70 MET CG C -19.794 27.941 1.964 1.00 . A A . 226 MET CG 1 1 8 10802 1 1 70 MET H H -18.581 26.611 -0.154 1.00 . A A . 226 MET H 1 1 8 10803 1 1 70 MET HA H -17.103 27.615 2.083 1.00 . A A . 226 MET HA 1 1 8 10804 1 1 70 MET HB2 H -19.555 25.814 1.947 1.00 . A A . 226 MET HB2 1 1 8 10805 1 1 70 MET HB3 H -18.968 26.602 3.423 1.00 . A A . 226 MET HB3 1 1 8 10806 1 1 70 MET HE1 H -20.031 30.617 0.908 1.00 . A A . 226 MET HE1 1 1 8 10807 1 1 70 MET HE2 H -21.327 30.408 2.103 1.00 . A A . 226 MET HE2 1 1 8 10808 1 1 70 MET HE3 H -20.071 31.646 2.358 1.00 . A A . 226 MET HE3 1 1 8 10809 1 1 70 MET HG2 H -19.667 28.109 0.894 1.00 . A A . 226 MET HG2 1 1 8 10810 1 1 70 MET HG3 H -20.850 27.765 2.172 1.00 . A A . 226 MET HG3 1 1 8 10811 1 1 70 MET N N -17.680 26.710 0.288 1.00 . A A . 226 MET N 1 1 8 10812 1 1 70 MET O O -16.080 25.613 3.225 1.00 . A A . 226 MET O 1 1 8 10813 1 1 70 MET SD S -19.261 29.429 2.848 1.00 . A A . 226 MET SD 1 1 8 10814 1 1 71 LEU C C -15.006 22.990 1.737 1.00 . A A . 227 LEU C 1 1 8 10815 1 1 71 LEU CA C -16.476 23.100 2.130 1.00 . A A . 227 LEU CA 1 1 8 10816 1 1 71 LEU CB C -17.337 21.900 1.712 1.00 . A A . 227 LEU CB 1 1 8 10817 1 1 71 LEU CD1 C -16.893 21.083 -0.618 1.00 . A A . 227 LEU CD1 1 1 8 10818 1 1 71 LEU CD2 C -19.234 21.331 0.173 1.00 . A A . 227 LEU CD2 1 1 8 10819 1 1 71 LEU CG C -17.822 21.904 0.262 1.00 . A A . 227 LEU CG 1 1 8 10820 1 1 71 LEU H H -17.669 24.311 0.839 1.00 . A A . 227 LEU H 1 1 8 10821 1 1 71 LEU HA H -16.496 23.135 3.219 1.00 . A A . 227 LEU HA 1 1 8 10822 1 1 71 LEU HB2 H -16.766 20.989 1.895 1.00 . A A . 227 LEU HB2 1 1 8 10823 1 1 71 LEU HB3 H -18.214 21.886 2.359 1.00 . A A . 227 LEU HB3 1 1 8 10824 1 1 71 LEU HD11 H -16.901 20.045 -0.284 1.00 . A A . 227 LEU HD11 1 1 8 10825 1 1 71 LEU HD12 H -17.253 21.129 -1.646 1.00 . A A . 227 LEU HD12 1 1 8 10826 1 1 71 LEU HD13 H -15.879 21.481 -0.560 1.00 . A A . 227 LEU HD13 1 1 8 10827 1 1 71 LEU HD21 H -19.913 21.982 0.725 1.00 . A A . 227 LEU HD21 1 1 8 10828 1 1 71 LEU HD22 H -19.543 21.306 -0.872 1.00 . A A . 227 LEU HD22 1 1 8 10829 1 1 71 LEU HD23 H -19.252 20.325 0.591 1.00 . A A . 227 LEU HD23 1 1 8 10830 1 1 71 LEU HG H -17.866 22.924 -0.122 1.00 . A A . 227 LEU HG 1 1 8 10831 1 1 71 LEU N N -17.071 24.338 1.652 1.00 . A A . 227 LEU N 1 1 8 10832 1 1 71 LEU O O -14.299 22.109 2.228 1.00 . A A . 227 LEU O 1 1 8 10833 1 1 72 PHE C C -12.523 25.276 1.226 1.00 . A A . 228 PHE C 1 1 8 10834 1 1 72 PHE CA C -13.129 24.037 0.563 1.00 . A A . 228 PHE CA 1 1 8 10835 1 1 72 PHE CB C -12.927 24.091 -0.945 1.00 . A A . 228 PHE CB 1 1 8 10836 1 1 72 PHE CD1 C -11.216 22.327 -1.408 1.00 . A A . 228 PHE CD1 1 1 8 10837 1 1 72 PHE CD2 C -13.482 21.945 -2.192 1.00 . A A . 228 PHE CD2 1 1 8 10838 1 1 72 PHE CE1 C -10.820 21.094 -1.936 1.00 . A A . 228 PHE CE1 1 1 8 10839 1 1 72 PHE CE2 C -13.085 20.708 -2.720 1.00 . A A . 228 PHE CE2 1 1 8 10840 1 1 72 PHE CG C -12.545 22.752 -1.531 1.00 . A A . 228 PHE CG 1 1 8 10841 1 1 72 PHE CZ C -11.757 20.283 -2.589 1.00 . A A . 228 PHE CZ 1 1 8 10842 1 1 72 PHE H H -15.199 24.480 0.377 1.00 . A A . 228 PHE H 1 1 8 10843 1 1 72 PHE HA H -12.589 23.170 0.944 1.00 . A A . 228 PHE HA 1 1 8 10844 1 1 72 PHE HB2 H -13.831 24.464 -1.425 1.00 . A A . 228 PHE HB2 1 1 8 10845 1 1 72 PHE HB3 H -12.123 24.797 -1.152 1.00 . A A . 228 PHE HB3 1 1 8 10846 1 1 72 PHE HD1 H -10.498 22.953 -0.899 1.00 . A A . 228 PHE HD1 1 1 8 10847 1 1 72 PHE HD2 H -14.504 22.280 -2.302 1.00 . A A . 228 PHE HD2 1 1 8 10848 1 1 72 PHE HE1 H -9.796 20.763 -1.840 1.00 . A A . 228 PHE HE1 1 1 8 10849 1 1 72 PHE HE2 H -13.804 20.078 -3.223 1.00 . A A . 228 PHE HE2 1 1 8 10850 1 1 72 PHE HZ H -11.439 19.329 -2.984 1.00 . A A . 228 PHE HZ 1 1 8 10851 1 1 72 PHE N N -14.543 23.882 0.858 1.00 . A A . 228 PHE N 1 1 8 10852 1 1 72 PHE O O -11.325 25.296 1.493 1.00 . A A . 228 PHE O 1 1 8 10853 1 1 73 ASN C C -12.434 27.264 3.587 1.00 . A A . 229 ASN C 1 1 8 10854 1 1 73 ASN CA C -12.810 27.524 2.129 1.00 . A A . 229 ASN CA 1 1 8 10855 1 1 73 ASN CB C -13.879 28.617 2.033 1.00 . A A . 229 ASN CB 1 1 8 10856 1 1 73 ASN CG C -13.390 29.937 2.614 1.00 . A A . 229 ASN CG 1 1 8 10857 1 1 73 ASN H H -14.295 26.266 1.255 1.00 . A A . 229 ASN H 1 1 8 10858 1 1 73 ASN HA H -11.922 27.859 1.594 1.00 . A A . 229 ASN HA 1 1 8 10859 1 1 73 ASN HB2 H -14.141 28.781 0.988 1.00 . A A . 229 ASN HB2 1 1 8 10860 1 1 73 ASN HB3 H -14.769 28.295 2.573 1.00 . A A . 229 ASN HB3 1 1 8 10861 1 1 73 ASN HD21 H -13.931 31.440 3.865 1.00 . A A . 229 ASN HD21 1 1 8 10862 1 1 73 ASN HD22 H -15.105 30.155 3.676 1.00 . A A . 229 ASN HD22 1 1 8 10863 1 1 73 ASN N N -13.317 26.312 1.499 1.00 . A A . 229 ASN N 1 1 8 10864 1 1 73 ASN ND2 N -14.208 30.561 3.452 1.00 . A A . 229 ASN ND2 1 1 8 10865 1 1 73 ASN O O -11.639 28.005 4.162 1.00 . A A . 229 ASN O 1 1 8 10866 1 1 73 ASN OD1 O -12.290 30.396 2.315 1.00 . A A . 229 ASN OD1 1 1 8 10867 1 1 74 GLN C C -11.367 25.105 5.659 1.00 . A A . 230 GLN C 1 1 8 10868 1 1 74 GLN CA C -12.700 25.849 5.563 1.00 . A A . 230 GLN CA 1 1 8 10869 1 1 74 GLN CB C -13.849 24.998 6.118 1.00 . A A . 230 GLN CB 1 1 8 10870 1 1 74 GLN CD C -15.141 22.826 5.866 1.00 . A A . 230 GLN CD 1 1 8 10871 1 1 74 GLN CG C -13.950 23.652 5.394 1.00 . A A . 230 GLN CG 1 1 8 10872 1 1 74 GLN H H -13.669 25.651 3.677 1.00 . A A . 230 GLN H 1 1 8 10873 1 1 74 GLN HA H -12.623 26.757 6.161 1.00 . A A . 230 GLN HA 1 1 8 10874 1 1 74 GLN HB2 H -13.687 24.821 7.181 1.00 . A A . 230 GLN HB2 1 1 8 10875 1 1 74 GLN HB3 H -14.787 25.542 5.995 1.00 . A A . 230 GLN HB3 1 1 8 10876 1 1 74 GLN HE21 H -16.199 21.149 5.442 1.00 . A A . 230 GLN HE21 1 1 8 10877 1 1 74 GLN HE22 H -14.871 21.500 4.350 1.00 . A A . 230 GLN HE22 1 1 8 10878 1 1 74 GLN HG2 H -14.051 23.825 4.323 1.00 . A A . 230 GLN HG2 1 1 8 10879 1 1 74 GLN HG3 H -13.042 23.075 5.573 1.00 . A A . 230 GLN HG3 1 1 8 10880 1 1 74 GLN N N -13.005 26.216 4.186 1.00 . A A . 230 GLN N 1 1 8 10881 1 1 74 GLN NE2 N -15.425 21.736 5.161 1.00 . A A . 230 GLN NE2 1 1 8 10882 1 1 74 GLN O O -10.888 24.852 6.764 1.00 . A A . 230 GLN O 1 1 8 10883 1 1 74 GLN OE1 O -15.805 23.154 6.848 1.00 . A A . 230 GLN OE1 1 1 8 10884 1 1 75 PHE C C -8.303 24.954 4.590 1.00 . A A . 231 PHE C 1 1 8 10885 1 1 75 PHE CA C -9.506 24.013 4.503 1.00 . A A . 231 PHE CA 1 1 8 10886 1 1 75 PHE CB C -9.442 23.116 3.265 1.00 . A A . 231 PHE CB 1 1 8 10887 1 1 75 PHE CD1 C -11.407 21.623 3.768 1.00 . A A . 231 PHE CD1 1 1 8 10888 1 1 75 PHE CD2 C -9.199 20.629 3.603 1.00 . A A . 231 PHE CD2 1 1 8 10889 1 1 75 PHE CE1 C -11.942 20.371 4.105 1.00 . A A . 231 PHE CE1 1 1 8 10890 1 1 75 PHE CE2 C -9.731 19.382 3.945 1.00 . A A . 231 PHE CE2 1 1 8 10891 1 1 75 PHE CG C -10.029 21.758 3.543 1.00 . A A . 231 PHE CG 1 1 8 10892 1 1 75 PHE CZ C -11.099 19.255 4.211 1.00 . A A . 231 PHE CZ 1 1 8 10893 1 1 75 PHE H H -11.180 24.985 3.633 1.00 . A A . 231 PHE H 1 1 8 10894 1 1 75 PHE HA H -9.484 23.364 5.378 1.00 . A A . 231 PHE HA 1 1 8 10895 1 1 75 PHE HB2 H -9.971 23.586 2.436 1.00 . A A . 231 PHE HB2 1 1 8 10896 1 1 75 PHE HB3 H -8.402 22.994 2.962 1.00 . A A . 231 PHE HB3 1 1 8 10897 1 1 75 PHE HD1 H -12.055 22.483 3.682 1.00 . A A . 231 PHE HD1 1 1 8 10898 1 1 75 PHE HD2 H -8.144 20.719 3.388 1.00 . A A . 231 PHE HD2 1 1 8 10899 1 1 75 PHE HE1 H -13.003 20.272 4.286 1.00 . A A . 231 PHE HE1 1 1 8 10900 1 1 75 PHE HE2 H -9.083 18.521 4.010 1.00 . A A . 231 PHE HE2 1 1 8 10901 1 1 75 PHE HZ H -11.509 18.298 4.498 1.00 . A A . 231 PHE HZ 1 1 8 10902 1 1 75 PHE N N -10.762 24.748 4.521 1.00 . A A . 231 PHE N 1 1 8 10903 1 1 75 PHE O O -8.443 26.155 4.355 1.00 . A A . 231 PHE O 1 1 8 10904 1 1 76 PRO C C -5.393 25.856 3.806 1.00 . A A . 232 PRO C 1 1 8 10905 1 1 76 PRO CA C -5.868 25.152 5.076 1.00 . A A . 232 PRO CA 1 1 8 10906 1 1 76 PRO CB C -4.830 24.120 5.531 1.00 . A A . 232 PRO CB 1 1 8 10907 1 1 76 PRO CD C -6.910 23.012 5.246 1.00 . A A . 232 PRO CD 1 1 8 10908 1 1 76 PRO CG C -5.670 22.997 6.133 1.00 . A A . 232 PRO CG 1 1 8 10909 1 1 76 PRO HA H -6.013 25.896 5.859 1.00 . A A . 232 PRO HA 1 1 8 10910 1 1 76 PRO HB2 H -4.304 23.732 4.658 1.00 . A A . 232 PRO HB2 1 1 8 10911 1 1 76 PRO HB3 H -4.133 24.535 6.258 1.00 . A A . 232 PRO HB3 1 1 8 10912 1 1 76 PRO HD2 H -6.708 22.453 4.332 1.00 . A A . 232 PRO HD2 1 1 8 10913 1 1 76 PRO HD3 H -7.753 22.584 5.786 1.00 . A A . 232 PRO HD3 1 1 8 10914 1 1 76 PRO HG2 H -5.156 22.038 6.092 1.00 . A A . 232 PRO HG2 1 1 8 10915 1 1 76 PRO HG3 H -5.948 23.252 7.156 1.00 . A A . 232 PRO HG3 1 1 8 10916 1 1 76 PRO N N -7.119 24.414 4.927 1.00 . A A . 232 PRO N 1 1 8 10917 1 1 76 PRO O O -4.297 26.419 3.789 1.00 . A A . 232 PRO O 1 1 8 10918 1 1 77 GLY C C -7.053 26.451 0.537 1.00 . A A . 233 GLY C 1 1 8 10919 1 1 77 GLY CA C -5.853 26.451 1.480 1.00 . A A . 233 GLY CA 1 1 8 10920 1 1 77 GLY H H -7.098 25.378 2.817 1.00 . A A . 233 GLY H 1 1 8 10921 1 1 77 GLY HA2 H -5.533 27.480 1.650 1.00 . A A . 233 GLY HA2 1 1 8 10922 1 1 77 GLY HA3 H -5.038 25.888 1.027 1.00 . A A . 233 GLY HA3 1 1 8 10923 1 1 77 GLY N N -6.199 25.833 2.744 1.00 . A A . 233 GLY N 1 1 8 10924 1 1 77 GLY O O -7.700 25.424 0.352 1.00 . A A . 233 GLY O 1 1 8 10925 1 1 78 PHE C C -8.188 28.937 -1.936 1.00 . A A . 234 PHE C 1 1 8 10926 1 1 78 PHE CA C -8.426 27.734 -1.027 1.00 . A A . 234 PHE CA 1 1 8 10927 1 1 78 PHE CB C -9.747 27.894 -0.277 1.00 . A A . 234 PHE CB 1 1 8 10928 1 1 78 PHE CD1 C -11.295 27.117 -2.109 1.00 . A A . 234 PHE CD1 1 1 8 10929 1 1 78 PHE CD2 C -11.699 29.275 -1.072 1.00 . A A . 234 PHE CD2 1 1 8 10930 1 1 78 PHE CE1 C -12.410 27.306 -2.935 1.00 . A A . 234 PHE CE1 1 1 8 10931 1 1 78 PHE CE2 C -12.817 29.464 -1.900 1.00 . A A . 234 PHE CE2 1 1 8 10932 1 1 78 PHE CG C -10.943 28.102 -1.177 1.00 . A A . 234 PHE CG 1 1 8 10933 1 1 78 PHE CZ C -13.168 28.482 -2.834 1.00 . A A . 234 PHE CZ 1 1 8 10934 1 1 78 PHE H H -6.832 28.438 0.176 1.00 . A A . 234 PHE H 1 1 8 10935 1 1 78 PHE HA H -8.467 26.830 -1.636 1.00 . A A . 234 PHE HA 1 1 8 10936 1 1 78 PHE HB2 H -9.914 27.000 0.326 1.00 . A A . 234 PHE HB2 1 1 8 10937 1 1 78 PHE HB3 H -9.664 28.747 0.397 1.00 . A A . 234 PHE HB3 1 1 8 10938 1 1 78 PHE HD1 H -10.705 26.216 -2.185 1.00 . A A . 234 PHE HD1 1 1 8 10939 1 1 78 PHE HD2 H -11.418 30.025 -0.348 1.00 . A A . 234 PHE HD2 1 1 8 10940 1 1 78 PHE HE1 H -12.680 26.546 -3.654 1.00 . A A . 234 PHE HE1 1 1 8 10941 1 1 78 PHE HE2 H -13.403 30.368 -1.821 1.00 . A A . 234 PHE HE2 1 1 8 10942 1 1 78 PHE HZ H -14.023 28.630 -3.477 1.00 . A A . 234 PHE HZ 1 1 8 10943 1 1 78 PHE N N -7.356 27.607 -0.054 1.00 . A A . 234 PHE N 1 1 8 10944 1 1 78 PHE O O -7.747 29.985 -1.468 1.00 . A A . 234 PHE O 1 1 8 10945 1 1 79 LYS C C -9.768 30.101 -4.866 1.00 . A A . 235 LYS C 1 1 8 10946 1 1 79 LYS CA C -8.420 29.900 -4.180 1.00 . A A . 235 LYS CA 1 1 8 10947 1 1 79 LYS CB C -7.299 29.619 -5.182 1.00 . A A . 235 LYS CB 1 1 8 10948 1 1 79 LYS CD C -7.867 31.681 -6.594 1.00 . A A . 235 LYS CD 1 1 8 10949 1 1 79 LYS CE C -7.246 32.720 -7.526 1.00 . A A . 235 LYS CE 1 1 8 10950 1 1 79 LYS CG C -6.781 30.873 -5.883 1.00 . A A . 235 LYS CG 1 1 8 10951 1 1 79 LYS H H -8.760 27.890 -3.590 1.00 . A A . 235 LYS H 1 1 8 10952 1 1 79 LYS HA H -8.169 30.813 -3.638 1.00 . A A . 235 LYS HA 1 1 8 10953 1 1 79 LYS HB2 H -6.452 29.196 -4.644 1.00 . A A . 235 LYS HB2 1 1 8 10954 1 1 79 LYS HB3 H -7.642 28.902 -5.928 1.00 . A A . 235 LYS HB3 1 1 8 10955 1 1 79 LYS HD2 H -8.510 31.020 -7.177 1.00 . A A . 235 LYS HD2 1 1 8 10956 1 1 79 LYS HD3 H -8.473 32.204 -5.854 1.00 . A A . 235 LYS HD3 1 1 8 10957 1 1 79 LYS HE2 H -8.031 33.396 -7.865 1.00 . A A . 235 LYS HE2 1 1 8 10958 1 1 79 LYS HE3 H -6.498 33.292 -6.978 1.00 . A A . 235 LYS HE3 1 1 8 10959 1 1 79 LYS HG2 H -6.305 31.508 -5.137 1.00 . A A . 235 LYS HG2 1 1 8 10960 1 1 79 LYS HG3 H -6.028 30.553 -6.603 1.00 . A A . 235 LYS HG3 1 1 8 10961 1 1 79 LYS HZ1 H -5.903 31.433 -8.406 1.00 . A A . 235 LYS HZ1 1 1 8 10962 1 1 79 LYS HZ2 H -7.329 31.561 -9.215 1.00 . A A . 235 LYS HZ2 1 1 8 10963 1 1 79 LYS HZ3 H -6.223 32.772 -9.308 1.00 . A A . 235 LYS HZ3 1 1 8 10964 1 1 79 LYS N N -8.484 28.794 -3.234 1.00 . A A . 235 LYS N 1 1 8 10965 1 1 79 LYS NZ N -6.627 32.074 -8.700 1.00 . A A . 235 LYS NZ 1 1 8 10966 1 1 79 LYS O O -10.368 31.163 -4.725 1.00 . A A . 235 LYS O 1 1 8 10967 1 1 80 GLU C C -12.104 27.876 -6.700 1.00 . A A . 236 GLU C 1 1 8 10968 1 1 80 GLU CA C -11.500 29.228 -6.339 1.00 . A A . 236 GLU CA 1 1 8 10969 1 1 80 GLU CB C -11.292 30.056 -7.608 1.00 . A A . 236 GLU CB 1 1 8 10970 1 1 80 GLU CD C -9.971 30.410 -9.716 1.00 . A A . 236 GLU CD 1 1 8 10971 1 1 80 GLU CG C -10.265 29.443 -8.564 1.00 . A A . 236 GLU CG 1 1 8 10972 1 1 80 GLU H H -9.743 28.223 -5.661 1.00 . A A . 236 GLU H 1 1 8 10973 1 1 80 GLU HA H -12.216 29.758 -5.711 1.00 . A A . 236 GLU HA 1 1 8 10974 1 1 80 GLU HB2 H -12.240 30.160 -8.134 1.00 . A A . 236 GLU HB2 1 1 8 10975 1 1 80 GLU HB3 H -10.968 31.055 -7.317 1.00 . A A . 236 GLU HB3 1 1 8 10976 1 1 80 GLU HG2 H -9.340 29.232 -8.027 1.00 . A A . 236 GLU HG2 1 1 8 10977 1 1 80 GLU HG3 H -10.657 28.506 -8.960 1.00 . A A . 236 GLU HG3 1 1 8 10978 1 1 80 GLU N N -10.250 29.095 -5.603 1.00 . A A . 236 GLU N 1 1 8 10979 1 1 80 GLU O O -11.558 26.822 -6.377 1.00 . A A . 236 GLU O 1 1 8 10980 1 1 80 GLU OE1 O -10.941 30.807 -10.402 1.00 . A A . 236 GLU OE1 1 1 8 10981 1 1 80 GLU OE2 O -8.778 30.745 -9.908 1.00 . A A . 236 GLU OE2 1 1 8 10982 1 1 81 VAL C C -14.501 26.907 -9.195 1.00 . A A . 237 VAL C 1 1 8 10983 1 1 81 VAL CA C -14.055 26.779 -7.743 1.00 . A A . 237 VAL CA 1 1 8 10984 1 1 81 VAL CB C -15.264 26.685 -6.804 1.00 . A A . 237 VAL CB 1 1 8 10985 1 1 81 VAL CG1 C -16.255 25.604 -7.229 1.00 . A A . 237 VAL CG1 1 1 8 10986 1 1 81 VAL CG2 C -14.823 26.410 -5.371 1.00 . A A . 237 VAL CG2 1 1 8 10987 1 1 81 VAL H H -13.572 28.850 -7.659 1.00 . A A . 237 VAL H 1 1 8 10988 1 1 81 VAL HA H -13.460 25.871 -7.638 1.00 . A A . 237 VAL HA 1 1 8 10989 1 1 81 VAL HB H -15.780 27.645 -6.808 1.00 . A A . 237 VAL HB 1 1 8 10990 1 1 81 VAL HG11 H -16.724 25.880 -8.175 1.00 . A A . 237 VAL HG11 1 1 8 10991 1 1 81 VAL HG12 H -15.736 24.655 -7.345 1.00 . A A . 237 VAL HG12 1 1 8 10992 1 1 81 VAL HG13 H -17.032 25.509 -6.470 1.00 . A A . 237 VAL HG13 1 1 8 10993 1 1 81 VAL HG21 H -15.698 26.357 -4.724 1.00 . A A . 237 VAL HG21 1 1 8 10994 1 1 81 VAL HG22 H -14.281 25.465 -5.317 1.00 . A A . 237 VAL HG22 1 1 8 10995 1 1 81 VAL HG23 H -14.169 27.217 -5.038 1.00 . A A . 237 VAL HG23 1 1 8 10996 1 1 81 VAL N N -13.249 27.936 -7.379 1.00 . A A . 237 VAL N 1 1 8 10997 1 1 81 VAL O O -14.591 28.013 -9.724 1.00 . A A . 237 VAL O 1 1 8 10998 1 1 82 ARG C C -16.357 24.675 -11.351 1.00 . A A . 238 ARG C 1 1 8 10999 1 1 82 ARG CA C -15.272 25.737 -11.209 1.00 . A A . 238 ARG CA 1 1 8 11000 1 1 82 ARG CB C -14.110 25.473 -12.166 1.00 . A A . 238 ARG CB 1 1 8 11001 1 1 82 ARG CD C -13.426 25.373 -14.554 1.00 . A A . 238 ARG CD 1 1 8 11002 1 1 82 ARG CG C -14.586 25.647 -13.607 1.00 . A A . 238 ARG CG 1 1 8 11003 1 1 82 ARG CZ C -13.066 25.194 -16.995 1.00 . A A . 238 ARG CZ 1 1 8 11004 1 1 82 ARG H H -14.653 24.890 -9.364 1.00 . A A . 238 ARG H 1 1 8 11005 1 1 82 ARG HA H -15.701 26.707 -11.460 1.00 . A A . 238 ARG HA 1 1 8 11006 1 1 82 ARG HB2 H -13.286 26.158 -11.964 1.00 . A A . 238 ARG HB2 1 1 8 11007 1 1 82 ARG HB3 H -13.742 24.457 -12.025 1.00 . A A . 238 ARG HB3 1 1 8 11008 1 1 82 ARG HD2 H -12.636 26.095 -14.351 1.00 . A A . 238 ARG HD2 1 1 8 11009 1 1 82 ARG HD3 H -13.054 24.367 -14.360 1.00 . A A . 238 ARG HD3 1 1 8 11010 1 1 82 ARG HE H -14.790 25.797 -16.139 1.00 . A A . 238 ARG HE 1 1 8 11011 1 1 82 ARG HG2 H -15.383 24.933 -13.816 1.00 . A A . 238 ARG HG2 1 1 8 11012 1 1 82 ARG HG3 H -14.950 26.663 -13.762 1.00 . A A . 238 ARG HG3 1 1 8 11013 1 1 82 ARG HH11 H -11.442 24.686 -15.881 1.00 . A A . 238 ARG HH11 1 1 8 11014 1 1 82 ARG HH12 H -11.235 24.553 -17.609 1.00 . A A . 238 ARG HH12 1 1 8 11015 1 1 82 ARG HH21 H -14.487 25.624 -18.382 1.00 . A A . 238 ARG HH21 1 1 8 11016 1 1 82 ARG HH22 H -12.947 25.103 -19.023 1.00 . A A . 238 ARG HH22 1 1 8 11017 1 1 82 ARG N N -14.779 25.772 -9.840 1.00 . A A . 238 ARG N 1 1 8 11018 1 1 82 ARG NE N -13.848 25.483 -15.955 1.00 . A A . 238 ARG NE 1 1 8 11019 1 1 82 ARG NH1 N -11.815 24.780 -16.815 1.00 . A A . 238 ARG NH1 1 1 8 11020 1 1 82 ARG NH2 N -13.537 25.318 -18.231 1.00 . A A . 238 ARG NH2 1 1 8 11021 1 1 82 ARG O O -16.239 23.578 -10.807 1.00 . A A . 238 ARG O 1 1 8 11022 1 1 83 LEU C C -18.644 23.764 -13.827 1.00 . A A . 239 LEU C 1 1 8 11023 1 1 83 LEU CA C -18.526 24.087 -12.340 1.00 . A A . 239 LEU CA 1 1 8 11024 1 1 83 LEU CB C -19.837 24.671 -11.811 1.00 . A A . 239 LEU CB 1 1 8 11025 1 1 83 LEU CD1 C -21.155 25.491 -9.881 1.00 . A A . 239 LEU CD1 1 1 8 11026 1 1 83 LEU CD2 C -19.512 23.705 -9.486 1.00 . A A . 239 LEU CD2 1 1 8 11027 1 1 83 LEU CG C -19.795 24.961 -10.309 1.00 . A A . 239 LEU CG 1 1 8 11028 1 1 83 LEU H H -17.463 25.930 -12.486 1.00 . A A . 239 LEU H 1 1 8 11029 1 1 83 LEU HA H -18.337 23.147 -11.823 1.00 . A A . 239 LEU HA 1 1 8 11030 1 1 83 LEU HB2 H -20.043 25.602 -12.338 1.00 . A A . 239 LEU HB2 1 1 8 11031 1 1 83 LEU HB3 H -20.644 23.967 -12.013 1.00 . A A . 239 LEU HB3 1 1 8 11032 1 1 83 LEU HD11 H -21.161 25.598 -8.796 1.00 . A A . 239 LEU HD11 1 1 8 11033 1 1 83 LEU HD12 H -21.334 26.461 -10.346 1.00 . A A . 239 LEU HD12 1 1 8 11034 1 1 83 LEU HD13 H -21.939 24.795 -10.179 1.00 . A A . 239 LEU HD13 1 1 8 11035 1 1 83 LEU HD21 H -18.509 23.336 -9.702 1.00 . A A . 239 LEU HD21 1 1 8 11036 1 1 83 LEU HD22 H -19.576 23.951 -8.427 1.00 . A A . 239 LEU HD22 1 1 8 11037 1 1 83 LEU HD23 H -20.250 22.938 -9.723 1.00 . A A . 239 LEU HD23 1 1 8 11038 1 1 83 LEU HG H -19.030 25.708 -10.099 1.00 . A A . 239 LEU HG 1 1 8 11039 1 1 83 LEU N N -17.419 25.004 -12.086 1.00 . A A . 239 LEU N 1 1 8 11040 1 1 83 LEU O O -18.122 24.492 -14.671 1.00 . A A . 239 LEU O 1 1 8 11041 1 1 84 VAL C C -21.058 21.932 -15.684 1.00 . A A . 240 VAL C 1 1 8 11042 1 1 84 VAL CA C -19.564 22.199 -15.491 1.00 . A A . 240 VAL CA 1 1 8 11043 1 1 84 VAL CB C -18.704 20.962 -15.757 1.00 . A A . 240 VAL CB 1 1 8 11044 1 1 84 VAL CG1 C -19.121 20.211 -17.018 1.00 . A A . 240 VAL CG1 1 1 8 11045 1 1 84 VAL CG2 C -17.245 21.388 -15.910 1.00 . A A . 240 VAL CG2 1 1 8 11046 1 1 84 VAL H H -19.736 22.106 -13.390 1.00 . A A . 240 VAL H 1 1 8 11047 1 1 84 VAL HA H -19.260 22.983 -16.187 1.00 . A A . 240 VAL HA 1 1 8 11048 1 1 84 VAL HB H -18.793 20.282 -14.910 1.00 . A A . 240 VAL HB 1 1 8 11049 1 1 84 VAL HG11 H -18.461 19.355 -17.156 1.00 . A A . 240 VAL HG11 1 1 8 11050 1 1 84 VAL HG12 H -20.142 19.845 -16.906 1.00 . A A . 240 VAL HG12 1 1 8 11051 1 1 84 VAL HG13 H -19.046 20.864 -17.887 1.00 . A A . 240 VAL HG13 1 1 8 11052 1 1 84 VAL HG21 H -17.154 22.116 -16.715 1.00 . A A . 240 VAL HG21 1 1 8 11053 1 1 84 VAL HG22 H -16.892 21.829 -14.977 1.00 . A A . 240 VAL HG22 1 1 8 11054 1 1 84 VAL HG23 H -16.632 20.517 -16.147 1.00 . A A . 240 VAL HG23 1 1 8 11055 1 1 84 VAL N N -19.334 22.662 -14.132 1.00 . A A . 240 VAL N 1 1 8 11056 1 1 84 VAL O O -21.665 21.246 -14.863 1.00 . A A . 240 VAL O 1 1 8 11057 1 1 85 PRO C C -23.467 20.912 -17.439 1.00 . A A . 241 PRO C 1 1 8 11058 1 1 85 PRO CA C -23.089 22.332 -17.025 1.00 . A A . 241 PRO CA 1 1 8 11059 1 1 85 PRO CB C -23.375 23.326 -18.150 1.00 . A A . 241 PRO CB 1 1 8 11060 1 1 85 PRO CD C -21.023 23.247 -17.794 1.00 . A A . 241 PRO CD 1 1 8 11061 1 1 85 PRO CG C -22.055 23.360 -18.913 1.00 . A A . 241 PRO CG 1 1 8 11062 1 1 85 PRO HA H -23.668 22.604 -16.143 1.00 . A A . 241 PRO HA 1 1 8 11063 1 1 85 PRO HB2 H -24.205 23.007 -18.780 1.00 . A A . 241 PRO HB2 1 1 8 11064 1 1 85 PRO HB3 H -23.570 24.309 -17.721 1.00 . A A . 241 PRO HB3 1 1 8 11065 1 1 85 PRO HD2 H -20.119 22.760 -18.161 1.00 . A A . 241 PRO HD2 1 1 8 11066 1 1 85 PRO HD3 H -20.787 24.236 -17.402 1.00 . A A . 241 PRO HD3 1 1 8 11067 1 1 85 PRO HG2 H -21.981 22.490 -19.567 1.00 . A A . 241 PRO HG2 1 1 8 11068 1 1 85 PRO HG3 H -21.930 24.284 -19.477 1.00 . A A . 241 PRO HG3 1 1 8 11069 1 1 85 PRO N N -21.666 22.460 -16.757 1.00 . A A . 241 PRO N 1 1 8 11070 1 1 85 PRO O O -22.605 20.103 -17.786 1.00 . A A . 241 PRO O 1 1 8 11071 1 1 86 GLY C C -25.105 18.240 -16.748 1.00 . A A . 242 GLY C 1 1 8 11072 1 1 86 GLY CA C -25.299 19.316 -17.813 1.00 . A A . 242 GLY CA 1 1 8 11073 1 1 86 GLY H H -25.424 21.310 -17.091 1.00 . A A . 242 GLY H 1 1 8 11074 1 1 86 GLY HA2 H -26.366 19.423 -18.010 1.00 . A A . 242 GLY HA2 1 1 8 11075 1 1 86 GLY HA3 H -24.802 19.003 -18.731 1.00 . A A . 242 GLY HA3 1 1 8 11076 1 1 86 GLY N N -24.768 20.611 -17.409 1.00 . A A . 242 GLY N 1 1 8 11077 1 1 86 GLY O O -25.489 17.092 -16.967 1.00 . A A . 242 GLY O 1 1 8 11078 1 1 87 ARG C C -24.404 18.331 -13.149 1.00 . A A . 243 ARG C 1 1 8 11079 1 1 87 ARG CA C -24.271 17.656 -14.510 1.00 . A A . 243 ARG CA 1 1 8 11080 1 1 87 ARG CB C -22.878 17.033 -14.645 1.00 . A A . 243 ARG CB 1 1 8 11081 1 1 87 ARG CD C -21.501 15.239 -15.703 1.00 . A A . 243 ARG CD 1 1 8 11082 1 1 87 ARG CG C -22.848 15.958 -15.732 1.00 . A A . 243 ARG CG 1 1 8 11083 1 1 87 ARG CZ C -21.886 12.834 -16.133 1.00 . A A . 243 ARG CZ 1 1 8 11084 1 1 87 ARG H H -24.217 19.548 -15.466 1.00 . A A . 243 ARG H 1 1 8 11085 1 1 87 ARG HA H -25.010 16.855 -14.552 1.00 . A A . 243 ARG HA 1 1 8 11086 1 1 87 ARG HB2 H -22.147 17.813 -14.861 1.00 . A A . 243 ARG HB2 1 1 8 11087 1 1 87 ARG HB3 H -22.612 16.558 -13.701 1.00 . A A . 243 ARG HB3 1 1 8 11088 1 1 87 ARG HD2 H -20.723 15.922 -16.045 1.00 . A A . 243 ARG HD2 1 1 8 11089 1 1 87 ARG HD3 H -21.276 14.934 -14.681 1.00 . A A . 243 ARG HD3 1 1 8 11090 1 1 87 ARG HE H -21.232 14.153 -17.521 1.00 . A A . 243 ARG HE 1 1 8 11091 1 1 87 ARG HG2 H -23.640 15.234 -15.541 1.00 . A A . 243 ARG HG2 1 1 8 11092 1 1 87 ARG HG3 H -23.001 16.408 -16.713 1.00 . A A . 243 ARG HG3 1 1 8 11093 1 1 87 ARG HH11 H -22.307 13.407 -14.224 1.00 . A A . 243 ARG HH11 1 1 8 11094 1 1 87 ARG HH12 H -22.555 11.717 -14.565 1.00 . A A . 243 ARG HH12 1 1 8 11095 1 1 87 ARG HH21 H -21.557 11.943 -17.926 1.00 . A A . 243 ARG HH21 1 1 8 11096 1 1 87 ARG HH22 H -22.135 10.885 -16.659 1.00 . A A . 243 ARG HH22 1 1 8 11097 1 1 87 ARG N N -24.516 18.593 -15.601 1.00 . A A . 243 ARG N 1 1 8 11098 1 1 87 ARG NE N -21.516 14.045 -16.557 1.00 . A A . 243 ARG NE 1 1 8 11099 1 1 87 ARG NH1 N -22.281 12.637 -14.878 1.00 . A A . 243 ARG NH1 1 1 8 11100 1 1 87 ARG NH2 N -21.861 11.804 -16.973 1.00 . A A . 243 ARG NH2 1 1 8 11101 1 1 87 ARG O O -24.500 19.555 -13.045 1.00 . A A . 243 ARG O 1 1 8 11102 1 1 88 HIS C C -23.640 17.009 -9.831 1.00 . A A . 244 HIS C 1 1 8 11103 1 1 88 HIS CA C -24.479 17.930 -10.715 1.00 . A A . 244 HIS CA 1 1 8 11104 1 1 88 HIS CB C -25.937 17.876 -10.255 1.00 . A A . 244 HIS CB 1 1 8 11105 1 1 88 HIS CD2 C -26.400 15.460 -9.573 1.00 . A A . 244 HIS CD2 1 1 8 11106 1 1 88 HIS CE1 C -27.640 14.828 -11.281 1.00 . A A . 244 HIS CE1 1 1 8 11107 1 1 88 HIS CG C -26.546 16.508 -10.437 1.00 . A A . 244 HIS CG 1 1 8 11108 1 1 88 HIS H H -24.368 16.508 -12.281 1.00 . A A . 244 HIS H 1 1 8 11109 1 1 88 HIS HA H -24.104 18.949 -10.616 1.00 . A A . 244 HIS HA 1 1 8 11110 1 1 88 HIS HB2 H -25.988 18.154 -9.202 1.00 . A A . 244 HIS HB2 1 1 8 11111 1 1 88 HIS HB3 H -26.522 18.597 -10.827 1.00 . A A . 244 HIS HB3 1 1 8 11112 1 1 88 HIS HD2 H -25.843 15.455 -8.648 1.00 . A A . 244 HIS HD2 1 1 8 11113 1 1 88 HIS HE1 H -28.246 14.211 -11.927 1.00 . A A . 244 HIS HE1 1 1 8 11114 1 1 88 HIS HE2 H -27.196 13.487 -9.727 1.00 . A A . 244 HIS HE2 1 1 8 11115 1 1 88 HIS N N -24.411 17.501 -12.104 1.00 . A A . 244 HIS N 1 1 8 11116 1 1 88 HIS ND1 N -27.328 16.111 -11.524 1.00 . A A . 244 HIS ND1 1 1 8 11117 1 1 88 HIS NE2 N -27.101 14.412 -10.121 1.00 . A A . 244 HIS NE2 1 1 8 11118 1 1 88 HIS O O -23.313 17.372 -8.702 1.00 . A A . 244 HIS O 1 1 8 11119 1 1 89 ASP C C -21.031 15.065 -9.734 1.00 . A A . 245 ASP C 1 1 8 11120 1 1 89 ASP CA C -22.536 14.827 -9.606 1.00 . A A . 245 ASP CA 1 1 8 11121 1 1 89 ASP CB C -22.914 13.416 -10.083 1.00 . A A . 245 ASP CB 1 1 8 11122 1 1 89 ASP CG C -22.849 13.215 -11.601 1.00 . A A . 245 ASP CG 1 1 8 11123 1 1 89 ASP H H -23.563 15.594 -11.286 1.00 . A A . 245 ASP H 1 1 8 11124 1 1 89 ASP HA H -22.791 14.900 -8.548 1.00 . A A . 245 ASP HA 1 1 8 11125 1 1 89 ASP HB2 H -22.260 12.696 -9.590 1.00 . A A . 245 ASP HB2 1 1 8 11126 1 1 89 ASP HB3 H -23.933 13.213 -9.758 1.00 . A A . 245 ASP HB3 1 1 8 11127 1 1 89 ASP N N -23.296 15.826 -10.340 1.00 . A A . 245 ASP N 1 1 8 11128 1 1 89 ASP O O -20.245 14.315 -9.155 1.00 . A A . 245 ASP O 1 1 8 11129 1 1 89 ASP OD1 O -22.550 14.184 -12.335 1.00 . A A . 245 ASP OD1 1 1 8 11130 1 1 89 ASP OD2 O -23.106 12.064 -12.021 1.00 . A A . 245 ASP OD2 1 1 8 11131 1 1 90 ILE C C -18.991 17.930 -10.621 1.00 . A A . 246 ILE C 1 1 8 11132 1 1 90 ILE CA C -19.214 16.423 -10.673 1.00 . A A . 246 ILE CA 1 1 8 11133 1 1 90 ILE CB C -18.674 15.813 -11.976 1.00 . A A . 246 ILE CB 1 1 8 11134 1 1 90 ILE CD1 C -18.526 17.625 -13.753 1.00 . A A . 246 ILE CD1 1 1 8 11135 1 1 90 ILE CG1 C -19.307 16.415 -13.238 1.00 . A A . 246 ILE CG1 1 1 8 11136 1 1 90 ILE CG2 C -18.883 14.298 -11.973 1.00 . A A . 246 ILE CG2 1 1 8 11137 1 1 90 ILE H H -21.307 16.677 -10.940 1.00 . A A . 246 ILE H 1 1 8 11138 1 1 90 ILE HA H -18.655 15.980 -9.849 1.00 . A A . 246 ILE HA 1 1 8 11139 1 1 90 ILE HB H -17.602 16.003 -12.025 1.00 . A A . 246 ILE HB 1 1 8 11140 1 1 90 ILE HD11 H -18.970 17.968 -14.687 1.00 . A A . 246 ILE HD11 1 1 8 11141 1 1 90 ILE HD12 H -18.560 18.437 -13.025 1.00 . A A . 246 ILE HD12 1 1 8 11142 1 1 90 ILE HD13 H -17.487 17.346 -13.928 1.00 . A A . 246 ILE HD13 1 1 8 11143 1 1 90 ILE HG12 H -19.293 15.656 -14.021 1.00 . A A . 246 ILE HG12 1 1 8 11144 1 1 90 ILE HG13 H -20.341 16.696 -13.043 1.00 . A A . 246 ILE HG13 1 1 8 11145 1 1 90 ILE HG21 H -19.948 14.065 -11.954 1.00 . A A . 246 ILE HG21 1 1 8 11146 1 1 90 ILE HG22 H -18.442 13.873 -12.873 1.00 . A A . 246 ILE HG22 1 1 8 11147 1 1 90 ILE HG23 H -18.401 13.867 -11.095 1.00 . A A . 246 ILE HG23 1 1 8 11148 1 1 90 ILE N N -20.621 16.094 -10.483 1.00 . A A . 246 ILE N 1 1 8 11149 1 1 90 ILE O O -19.903 18.713 -10.899 1.00 . A A . 246 ILE O 1 1 8 11150 1 1 91 ALA C C -15.823 19.779 -10.180 1.00 . A A . 247 ALA C 1 1 8 11151 1 1 91 ALA CA C -17.352 19.711 -10.177 1.00 . A A . 247 ALA CA 1 1 8 11152 1 1 91 ALA CB C -17.913 20.325 -8.895 1.00 . A A . 247 ALA CB 1 1 8 11153 1 1 91 ALA H H -17.077 17.620 -10.035 1.00 . A A . 247 ALA H 1 1 8 11154 1 1 91 ALA HA H -17.735 20.261 -11.037 1.00 . A A . 247 ALA HA 1 1 8 11155 1 1 91 ALA HB1 H -17.510 19.800 -8.028 1.00 . A A . 247 ALA HB1 1 1 8 11156 1 1 91 ALA HB2 H -17.633 21.376 -8.833 1.00 . A A . 247 ALA HB2 1 1 8 11157 1 1 91 ALA HB3 H -19.000 20.250 -8.895 1.00 . A A . 247 ALA HB3 1 1 8 11158 1 1 91 ALA N N -17.768 18.322 -10.262 1.00 . A A . 247 ALA N 1 1 8 11159 1 1 91 ALA O O -15.157 18.751 -10.295 1.00 . A A . 247 ALA O 1 1 8 11160 1 1 92 PHE C C -13.485 22.270 -8.980 1.00 . A A . 248 PHE C 1 1 8 11161 1 1 92 PHE CA C -13.827 21.198 -10.015 1.00 . A A . 248 PHE CA 1 1 8 11162 1 1 92 PHE CB C -13.329 21.596 -11.408 1.00 . A A . 248 PHE CB 1 1 8 11163 1 1 92 PHE CD1 C -12.484 19.799 -12.972 1.00 . A A . 248 PHE CD1 1 1 8 11164 1 1 92 PHE CD2 C -14.837 20.399 -13.041 1.00 . A A . 248 PHE CD2 1 1 8 11165 1 1 92 PHE CE1 C -12.702 18.854 -13.984 1.00 . A A . 248 PHE CE1 1 1 8 11166 1 1 92 PHE CE2 C -15.051 19.447 -14.047 1.00 . A A . 248 PHE CE2 1 1 8 11167 1 1 92 PHE CG C -13.554 20.574 -12.496 1.00 . A A . 248 PHE CG 1 1 8 11168 1 1 92 PHE CZ C -13.983 18.678 -14.523 1.00 . A A . 248 PHE CZ 1 1 8 11169 1 1 92 PHE H H -15.860 21.800 -9.966 1.00 . A A . 248 PHE H 1 1 8 11170 1 1 92 PHE HA H -13.340 20.271 -9.711 1.00 . A A . 248 PHE HA 1 1 8 11171 1 1 92 PHE HB2 H -13.848 22.508 -11.705 1.00 . A A . 248 PHE HB2 1 1 8 11172 1 1 92 PHE HB3 H -12.263 21.816 -11.350 1.00 . A A . 248 PHE HB3 1 1 8 11173 1 1 92 PHE HD1 H -11.493 19.935 -12.565 1.00 . A A . 248 PHE HD1 1 1 8 11174 1 1 92 PHE HD2 H -15.663 21.002 -12.694 1.00 . A A . 248 PHE HD2 1 1 8 11175 1 1 92 PHE HE1 H -11.885 18.257 -14.364 1.00 . A A . 248 PHE HE1 1 1 8 11176 1 1 92 PHE HE2 H -16.040 19.304 -14.456 1.00 . A A . 248 PHE HE2 1 1 8 11177 1 1 92 PHE HZ H -14.148 17.948 -15.303 1.00 . A A . 248 PHE HZ 1 1 8 11178 1 1 92 PHE N N -15.267 20.986 -10.049 1.00 . A A . 248 PHE N 1 1 8 11179 1 1 92 PHE O O -14.272 23.193 -8.772 1.00 . A A . 248 PHE O 1 1 8 11180 1 1 93 VAL C C -10.427 23.323 -7.222 1.00 . A A . 249 VAL C 1 1 8 11181 1 1 93 VAL CA C -11.937 23.126 -7.284 1.00 . A A . 249 VAL CA 1 1 8 11182 1 1 93 VAL CB C -12.454 22.694 -5.901 1.00 . A A . 249 VAL CB 1 1 8 11183 1 1 93 VAL CG1 C -12.004 23.712 -4.856 1.00 . A A . 249 VAL CG1 1 1 8 11184 1 1 93 VAL CG2 C -13.976 22.599 -5.851 1.00 . A A . 249 VAL CG2 1 1 8 11185 1 1 93 VAL H H -11.686 21.419 -8.554 1.00 . A A . 249 VAL H 1 1 8 11186 1 1 93 VAL HA H -12.391 24.088 -7.523 1.00 . A A . 249 VAL HA 1 1 8 11187 1 1 93 VAL HB H -12.040 21.722 -5.633 1.00 . A A . 249 VAL HB 1 1 8 11188 1 1 93 VAL HG11 H -10.925 23.645 -4.713 1.00 . A A . 249 VAL HG11 1 1 8 11189 1 1 93 VAL HG12 H -12.266 24.720 -5.183 1.00 . A A . 249 VAL HG12 1 1 8 11190 1 1 93 VAL HG13 H -12.499 23.515 -3.906 1.00 . A A . 249 VAL HG13 1 1 8 11191 1 1 93 VAL HG21 H -14.325 21.830 -6.541 1.00 . A A . 249 VAL HG21 1 1 8 11192 1 1 93 VAL HG22 H -14.294 22.335 -4.842 1.00 . A A . 249 VAL HG22 1 1 8 11193 1 1 93 VAL HG23 H -14.407 23.560 -6.128 1.00 . A A . 249 VAL HG23 1 1 8 11194 1 1 93 VAL N N -12.322 22.169 -8.325 1.00 . A A . 249 VAL N 1 1 8 11195 1 1 93 VAL O O -9.665 22.365 -7.351 1.00 . A A . 249 VAL O 1 1 8 11196 1 1 94 GLU C C -8.353 25.247 -5.339 1.00 . A A . 250 GLU C 1 1 8 11197 1 1 94 GLU CA C -8.595 24.905 -6.798 1.00 . A A . 250 GLU CA 1 1 8 11198 1 1 94 GLU CB C -8.141 26.104 -7.631 1.00 . A A . 250 GLU CB 1 1 8 11199 1 1 94 GLU CD C -8.020 27.191 -9.908 1.00 . A A . 250 GLU CD 1 1 8 11200 1 1 94 GLU CG C -8.452 25.957 -9.115 1.00 . A A . 250 GLU CG 1 1 8 11201 1 1 94 GLU H H -10.671 25.327 -6.987 1.00 . A A . 250 GLU H 1 1 8 11202 1 1 94 GLU HA H -7.969 24.046 -7.039 1.00 . A A . 250 GLU HA 1 1 8 11203 1 1 94 GLU HB2 H -8.635 27.000 -7.255 1.00 . A A . 250 GLU HB2 1 1 8 11204 1 1 94 GLU HB3 H -7.064 26.210 -7.498 1.00 . A A . 250 GLU HB3 1 1 8 11205 1 1 94 GLU HG2 H -7.921 25.088 -9.500 1.00 . A A . 250 GLU HG2 1 1 8 11206 1 1 94 GLU HG3 H -9.527 25.807 -9.227 1.00 . A A . 250 GLU HG3 1 1 8 11207 1 1 94 GLU N N -9.997 24.574 -7.017 1.00 . A A . 250 GLU N 1 1 8 11208 1 1 94 GLU O O -9.137 25.947 -4.696 1.00 . A A . 250 GLU O 1 1 8 11209 1 1 94 GLU OE1 O -7.068 27.867 -9.461 1.00 . A A . 250 GLU OE1 1 1 8 11210 1 1 94 GLU OE2 O -8.650 27.445 -10.960 1.00 . A A . 250 GLU OE2 1 1 8 11211 1 1 95 PHE C C -5.967 26.236 -3.448 1.00 . A A . 251 PHE C 1 1 8 11212 1 1 95 PHE CA C -6.813 24.962 -3.459 1.00 . A A . 251 PHE CA 1 1 8 11213 1 1 95 PHE CB C -6.043 23.723 -3.019 1.00 . A A . 251 PHE CB 1 1 8 11214 1 1 95 PHE CD1 C -5.229 23.467 -0.642 1.00 . A A . 251 PHE CD1 1 1 8 11215 1 1 95 PHE CD2 C -7.502 22.821 -1.190 1.00 . A A . 251 PHE CD2 1 1 8 11216 1 1 95 PHE CE1 C -5.429 23.037 0.679 1.00 . A A . 251 PHE CE1 1 1 8 11217 1 1 95 PHE CE2 C -7.710 22.391 0.126 1.00 . A A . 251 PHE CE2 1 1 8 11218 1 1 95 PHE CG C -6.258 23.339 -1.580 1.00 . A A . 251 PHE CG 1 1 8 11219 1 1 95 PHE CZ C -6.664 22.490 1.058 1.00 . A A . 251 PHE CZ 1 1 8 11220 1 1 95 PHE H H -6.654 24.165 -5.423 1.00 . A A . 251 PHE H 1 1 8 11221 1 1 95 PHE HA H -7.686 25.092 -2.820 1.00 . A A . 251 PHE HA 1 1 8 11222 1 1 95 PHE HB2 H -6.382 22.883 -3.625 1.00 . A A . 251 PHE HB2 1 1 8 11223 1 1 95 PHE HB3 H -4.981 23.877 -3.207 1.00 . A A . 251 PHE HB3 1 1 8 11224 1 1 95 PHE HD1 H -4.280 23.893 -0.936 1.00 . A A . 251 PHE HD1 1 1 8 11225 1 1 95 PHE HD2 H -8.300 22.749 -1.914 1.00 . A A . 251 PHE HD2 1 1 8 11226 1 1 95 PHE HE1 H -4.632 23.126 1.401 1.00 . A A . 251 PHE HE1 1 1 8 11227 1 1 95 PHE HE2 H -8.667 21.979 0.409 1.00 . A A . 251 PHE HE2 1 1 8 11228 1 1 95 PHE HZ H -6.801 22.140 2.070 1.00 . A A . 251 PHE HZ 1 1 8 11229 1 1 95 PHE N N -7.239 24.734 -4.828 1.00 . A A . 251 PHE N 1 1 8 11230 1 1 95 PHE O O -5.959 26.960 -4.439 1.00 . A A . 251 PHE O 1 1 8 11231 1 1 96 ASP C C -3.608 27.987 -3.480 1.00 . A A . 252 ASP C 1 1 8 11232 1 1 96 ASP CA C -4.450 27.732 -2.229 1.00 . A A . 252 ASP CA 1 1 8 11233 1 1 96 ASP CB C -3.526 27.589 -1.018 1.00 . A A . 252 ASP CB 1 1 8 11234 1 1 96 ASP CG C -2.766 28.873 -0.679 1.00 . A A . 252 ASP CG 1 1 8 11235 1 1 96 ASP H H -5.283 25.879 -1.569 1.00 . A A . 252 ASP H 1 1 8 11236 1 1 96 ASP HA H -5.115 28.583 -2.074 1.00 . A A . 252 ASP HA 1 1 8 11237 1 1 96 ASP HB2 H -4.125 27.312 -0.149 1.00 . A A . 252 ASP HB2 1 1 8 11238 1 1 96 ASP HB3 H -2.808 26.793 -1.213 1.00 . A A . 252 ASP HB3 1 1 8 11239 1 1 96 ASP N N -5.255 26.519 -2.351 1.00 . A A . 252 ASP N 1 1 8 11240 1 1 96 ASP O O -3.472 29.132 -3.913 1.00 . A A . 252 ASP O 1 1 8 11241 1 1 96 ASP OD1 O -3.182 29.953 -1.156 1.00 . A A . 252 ASP OD1 1 1 8 11242 1 1 96 ASP OD2 O -1.766 28.760 0.066 1.00 . A A . 252 ASP OD2 1 1 8 11243 1 1 97 ASN C C -2.303 25.688 -6.040 1.00 . A A . 253 ASN C 1 1 8 11244 1 1 97 ASN CA C -2.317 27.040 -5.323 1.00 . A A . 253 ASN CA 1 1 8 11245 1 1 97 ASN CB C -0.903 27.581 -5.072 1.00 . A A . 253 ASN CB 1 1 8 11246 1 1 97 ASN CG C 0.034 26.526 -4.516 1.00 . A A . 253 ASN CG 1 1 8 11247 1 1 97 ASN H H -3.131 26.016 -3.646 1.00 . A A . 253 ASN H 1 1 8 11248 1 1 97 ASN HA H -2.846 27.746 -5.963 1.00 . A A . 253 ASN HA 1 1 8 11249 1 1 97 ASN HB2 H -0.490 27.935 -6.017 1.00 . A A . 253 ASN HB2 1 1 8 11250 1 1 97 ASN HB3 H -0.964 28.427 -4.388 1.00 . A A . 253 ASN HB3 1 1 8 11251 1 1 97 ASN HD21 H 0.637 25.630 -2.798 1.00 . A A . 253 ASN HD21 1 1 8 11252 1 1 97 ASN HD22 H -0.614 26.841 -2.618 1.00 . A A . 253 ASN HD22 1 1 8 11253 1 1 97 ASN N N -3.043 26.928 -4.069 1.00 . A A . 253 ASN N 1 1 8 11254 1 1 97 ASN ND2 N 0.014 26.311 -3.207 1.00 . A A . 253 ASN ND2 1 1 8 11255 1 1 97 ASN O O -2.830 24.703 -5.524 1.00 . A A . 253 ASN O 1 1 8 11256 1 1 97 ASN OD1 O 0.773 25.900 -5.267 1.00 . A A . 253 ASN OD1 1 1 8 11257 1 1 98 GLU C C -1.082 23.241 -7.413 1.00 . A A . 254 GLU C 1 1 8 11258 1 1 98 GLU CA C -1.718 24.464 -8.079 1.00 . A A . 254 GLU CA 1 1 8 11259 1 1 98 GLU CB C -0.987 24.791 -9.385 1.00 . A A . 254 GLU CB 1 1 8 11260 1 1 98 GLU CD C 1.209 25.498 -10.448 1.00 . A A . 254 GLU CD 1 1 8 11261 1 1 98 GLU CG C 0.504 25.060 -9.164 1.00 . A A . 254 GLU CG 1 1 8 11262 1 1 98 GLU H H -1.223 26.466 -7.573 1.00 . A A . 254 GLU H 1 1 8 11263 1 1 98 GLU HA H -2.758 24.226 -8.305 1.00 . A A . 254 GLU HA 1 1 8 11264 1 1 98 GLU HB2 H -1.098 23.953 -10.074 1.00 . A A . 254 GLU HB2 1 1 8 11265 1 1 98 GLU HB3 H -1.446 25.671 -9.836 1.00 . A A . 254 GLU HB3 1 1 8 11266 1 1 98 GLU HG2 H 0.616 25.849 -8.420 1.00 . A A . 254 GLU HG2 1 1 8 11267 1 1 98 GLU HG3 H 0.978 24.152 -8.789 1.00 . A A . 254 GLU HG3 1 1 8 11268 1 1 98 GLU N N -1.700 25.645 -7.229 1.00 . A A . 254 GLU N 1 1 8 11269 1 1 98 GLU O O -1.357 22.110 -7.816 1.00 . A A . 254 GLU O 1 1 8 11270 1 1 98 GLU OE1 O 2.365 25.964 -10.333 1.00 . A A . 254 GLU OE1 1 1 8 11271 1 1 98 GLU OE2 O 0.597 25.370 -11.535 1.00 . A A . 254 GLU OE2 1 1 8 11272 1 1 99 VAL C C -0.474 21.716 -4.676 1.00 . A A . 255 VAL C 1 1 8 11273 1 1 99 VAL CA C 0.437 22.357 -5.712 1.00 . A A . 255 VAL CA 1 1 8 11274 1 1 99 VAL CB C 1.680 22.888 -4.992 1.00 . A A . 255 VAL CB 1 1 8 11275 1 1 99 VAL CG1 C 2.357 21.765 -4.216 1.00 . A A . 255 VAL CG1 1 1 8 11276 1 1 99 VAL CG2 C 2.663 23.495 -5.988 1.00 . A A . 255 VAL CG2 1 1 8 11277 1 1 99 VAL H H -0.034 24.395 -6.107 1.00 . A A . 255 VAL H 1 1 8 11278 1 1 99 VAL HA H 0.739 21.602 -6.437 1.00 . A A . 255 VAL HA 1 1 8 11279 1 1 99 VAL HB H 1.380 23.660 -4.284 1.00 . A A . 255 VAL HB 1 1 8 11280 1 1 99 VAL HG11 H 1.675 21.394 -3.450 1.00 . A A . 255 VAL HG11 1 1 8 11281 1 1 99 VAL HG12 H 2.615 20.957 -4.900 1.00 . A A . 255 VAL HG12 1 1 8 11282 1 1 99 VAL HG13 H 3.256 22.149 -3.733 1.00 . A A . 255 VAL HG13 1 1 8 11283 1 1 99 VAL HG21 H 2.180 24.319 -6.513 1.00 . A A . 255 VAL HG21 1 1 8 11284 1 1 99 VAL HG22 H 3.527 23.885 -5.451 1.00 . A A . 255 VAL HG22 1 1 8 11285 1 1 99 VAL HG23 H 2.985 22.737 -6.702 1.00 . A A . 255 VAL HG23 1 1 8 11286 1 1 99 VAL N N -0.233 23.449 -6.403 1.00 . A A . 255 VAL N 1 1 8 11287 1 1 99 VAL O O -0.630 20.494 -4.644 1.00 . A A . 255 VAL O 1 1 8 11288 1 1 100 GLN C C -3.162 21.467 -2.974 1.00 . A A . 256 GLN C 1 1 8 11289 1 1 100 GLN CA C -1.793 22.070 -2.656 1.00 . A A . 256 GLN CA 1 1 8 11290 1 1 100 GLN CB C -1.891 23.177 -1.605 1.00 . A A . 256 GLN CB 1 1 8 11291 1 1 100 GLN CD C -0.393 24.797 -0.339 1.00 . A A . 256 GLN CD 1 1 8 11292 1 1 100 GLN CG C -0.528 23.407 -0.953 1.00 . A A . 256 GLN CG 1 1 8 11293 1 1 100 GLN H H -1.001 23.545 -3.981 1.00 . A A . 256 GLN H 1 1 8 11294 1 1 100 GLN HA H -1.199 21.264 -2.225 1.00 . A A . 256 GLN HA 1 1 8 11295 1 1 100 GLN HB2 H -2.238 24.092 -2.086 1.00 . A A . 256 GLN HB2 1 1 8 11296 1 1 100 GLN HB3 H -2.590 22.875 -0.825 1.00 . A A . 256 GLN HB3 1 1 8 11297 1 1 100 GLN HE21 H -1.375 26.198 0.753 1.00 . A A . 256 GLN HE21 1 1 8 11298 1 1 100 GLN HE22 H -2.264 24.720 0.447 1.00 . A A . 256 GLN HE22 1 1 8 11299 1 1 100 GLN HG2 H -0.415 22.667 -0.161 1.00 . A A . 256 GLN HG2 1 1 8 11300 1 1 100 GLN HG3 H 0.265 23.262 -1.687 1.00 . A A . 256 GLN HG3 1 1 8 11301 1 1 100 GLN N N -1.075 22.551 -3.823 1.00 . A A . 256 GLN N 1 1 8 11302 1 1 100 GLN NE2 N -1.429 25.278 0.340 1.00 . A A . 256 GLN NE2 1 1 8 11303 1 1 100 GLN O O -3.793 20.925 -2.066 1.00 . A A . 256 GLN O 1 1 8 11304 1 1 100 GLN OE1 O 0.647 25.437 -0.476 1.00 . A A . 256 GLN OE1 1 1 8 11305 1 1 101 ALA C C -4.655 19.319 -4.386 1.00 . A A . 257 ALA C 1 1 8 11306 1 1 101 ALA CA C -4.880 20.827 -4.518 1.00 . A A . 257 ALA CA 1 1 8 11307 1 1 101 ALA CB C -5.402 21.212 -5.903 1.00 . A A . 257 ALA CB 1 1 8 11308 1 1 101 ALA H H -3.175 22.043 -4.954 1.00 . A A . 257 ALA H 1 1 8 11309 1 1 101 ALA HA H -5.628 21.104 -3.775 1.00 . A A . 257 ALA HA 1 1 8 11310 1 1 101 ALA HB1 H -5.523 22.293 -5.963 1.00 . A A . 257 ALA HB1 1 1 8 11311 1 1 101 ALA HB2 H -4.705 20.877 -6.670 1.00 . A A . 257 ALA HB2 1 1 8 11312 1 1 101 ALA HB3 H -6.371 20.738 -6.066 1.00 . A A . 257 ALA HB3 1 1 8 11313 1 1 101 ALA N N -3.644 21.531 -4.220 1.00 . A A . 257 ALA N 1 1 8 11314 1 1 101 ALA O O -5.571 18.603 -3.996 1.00 . A A . 257 ALA O 1 1 8 11315 1 1 102 GLY C C -3.256 16.958 -3.107 1.00 . A A . 258 GLY C 1 1 8 11316 1 1 102 GLY CA C -3.174 17.401 -4.567 1.00 . A A . 258 GLY CA 1 1 8 11317 1 1 102 GLY H H -2.722 19.436 -5.031 1.00 . A A . 258 GLY H 1 1 8 11318 1 1 102 GLY HA2 H -3.891 16.831 -5.158 1.00 . A A . 258 GLY HA2 1 1 8 11319 1 1 102 GLY HA3 H -2.170 17.204 -4.944 1.00 . A A . 258 GLY HA3 1 1 8 11320 1 1 102 GLY N N -3.453 18.824 -4.696 1.00 . A A . 258 GLY N 1 1 8 11321 1 1 102 GLY O O -3.553 15.796 -2.826 1.00 . A A . 258 GLY O 1 1 8 11322 1 1 103 ALA C C -4.521 17.434 -0.333 1.00 . A A . 259 ALA C 1 1 8 11323 1 1 103 ALA CA C -3.059 17.563 -0.758 1.00 . A A . 259 ALA CA 1 1 8 11324 1 1 103 ALA CB C -2.363 18.680 0.020 1.00 . A A . 259 ALA CB 1 1 8 11325 1 1 103 ALA H H -2.763 18.821 -2.440 1.00 . A A . 259 ALA H 1 1 8 11326 1 1 103 ALA HA H -2.545 16.619 -0.572 1.00 . A A . 259 ALA HA 1 1 8 11327 1 1 103 ALA HB1 H -2.891 19.621 -0.135 1.00 . A A . 259 ALA HB1 1 1 8 11328 1 1 103 ALA HB2 H -2.370 18.442 1.084 1.00 . A A . 259 ALA HB2 1 1 8 11329 1 1 103 ALA HB3 H -1.337 18.784 -0.333 1.00 . A A . 259 ALA HB3 1 1 8 11330 1 1 103 ALA N N -2.997 17.877 -2.172 1.00 . A A . 259 ALA N 1 1 8 11331 1 1 103 ALA O O -4.864 16.608 0.515 1.00 . A A . 259 ALA O 1 1 8 11332 1 1 104 ALA C C -7.497 17.033 -1.198 1.00 . A A . 260 ALA C 1 1 8 11333 1 1 104 ALA CA C -6.799 18.255 -0.606 1.00 . A A . 260 ALA CA 1 1 8 11334 1 1 104 ALA CB C -7.417 19.536 -1.144 1.00 . A A . 260 ALA CB 1 1 8 11335 1 1 104 ALA H H -5.059 18.905 -1.629 1.00 . A A . 260 ALA H 1 1 8 11336 1 1 104 ALA HA H -6.906 18.237 0.479 1.00 . A A . 260 ALA HA 1 1 8 11337 1 1 104 ALA HB1 H -8.410 19.658 -0.714 1.00 . A A . 260 ALA HB1 1 1 8 11338 1 1 104 ALA HB2 H -6.783 20.371 -0.849 1.00 . A A . 260 ALA HB2 1 1 8 11339 1 1 104 ALA HB3 H -7.482 19.496 -2.232 1.00 . A A . 260 ALA HB3 1 1 8 11340 1 1 104 ALA N N -5.388 18.255 -0.929 1.00 . A A . 260 ALA N 1 1 8 11341 1 1 104 ALA O O -8.562 16.637 -0.722 1.00 . A A . 260 ALA O 1 1 8 11342 1 1 105 ARG C C -7.585 14.143 -1.785 1.00 . A A . 261 ARG C 1 1 8 11343 1 1 105 ARG CA C -7.458 15.231 -2.840 1.00 . A A . 261 ARG CA 1 1 8 11344 1 1 105 ARG CB C -6.536 14.775 -3.972 1.00 . A A . 261 ARG CB 1 1 8 11345 1 1 105 ARG CD C -6.138 13.011 -5.695 1.00 . A A . 261 ARG CD 1 1 8 11346 1 1 105 ARG CG C -7.164 13.619 -4.745 1.00 . A A . 261 ARG CG 1 1 8 11347 1 1 105 ARG CZ C -6.389 10.540 -5.531 1.00 . A A . 261 ARG CZ 1 1 8 11348 1 1 105 ARG H H -6.060 16.819 -2.617 1.00 . A A . 261 ARG H 1 1 8 11349 1 1 105 ARG HA H -8.449 15.446 -3.241 1.00 . A A . 261 ARG HA 1 1 8 11350 1 1 105 ARG HB2 H -6.347 15.603 -4.657 1.00 . A A . 261 ARG HB2 1 1 8 11351 1 1 105 ARG HB3 H -5.586 14.454 -3.545 1.00 . A A . 261 ARG HB3 1 1 8 11352 1 1 105 ARG HD2 H -5.993 13.679 -6.544 1.00 . A A . 261 ARG HD2 1 1 8 11353 1 1 105 ARG HD3 H -5.185 12.905 -5.177 1.00 . A A . 261 ARG HD3 1 1 8 11354 1 1 105 ARG HE H -7.092 11.667 -7.049 1.00 . A A . 261 ARG HE 1 1 8 11355 1 1 105 ARG HG2 H -7.482 12.847 -4.043 1.00 . A A . 261 ARG HG2 1 1 8 11356 1 1 105 ARG HG3 H -8.019 13.986 -5.314 1.00 . A A . 261 ARG HG3 1 1 8 11357 1 1 105 ARG HH11 H -5.411 11.337 -3.928 1.00 . A A . 261 ARG HH11 1 1 8 11358 1 1 105 ARG HH12 H -5.607 9.607 -3.907 1.00 . A A . 261 ARG HH12 1 1 8 11359 1 1 105 ARG HH21 H -7.321 9.427 -6.954 1.00 . A A . 261 ARG HH21 1 1 8 11360 1 1 105 ARG HH22 H -6.685 8.531 -5.592 1.00 . A A . 261 ARG HH22 1 1 8 11361 1 1 105 ARG N N -6.909 16.429 -2.231 1.00 . A A . 261 ARG N 1 1 8 11362 1 1 105 ARG NE N -6.591 11.697 -6.173 1.00 . A A . 261 ARG NE 1 1 8 11363 1 1 105 ARG NH1 N -5.756 10.494 -4.365 1.00 . A A . 261 ARG NH1 1 1 8 11364 1 1 105 ARG NH2 N -6.832 9.409 -6.069 1.00 . A A . 261 ARG NH2 1 1 8 11365 1 1 105 ARG O O -8.672 13.637 -1.510 1.00 . A A . 261 ARG O 1 1 8 11366 1 1 106 ASP C C -7.145 13.199 1.084 1.00 . A A . 262 ASP C 1 1 8 11367 1 1 106 ASP CA C -6.373 12.775 -0.168 1.00 . A A . 262 ASP CA 1 1 8 11368 1 1 106 ASP CB C -4.907 12.506 0.162 1.00 . A A . 262 ASP CB 1 1 8 11369 1 1 106 ASP CG C -4.084 12.078 -1.055 1.00 . A A . 262 ASP CG 1 1 8 11370 1 1 106 ASP H H -5.587 14.258 -1.471 1.00 . A A . 262 ASP H 1 1 8 11371 1 1 106 ASP HA H -6.822 11.860 -0.553 1.00 . A A . 262 ASP HA 1 1 8 11372 1 1 106 ASP HB2 H -4.474 13.422 0.561 1.00 . A A . 262 ASP HB2 1 1 8 11373 1 1 106 ASP HB3 H -4.847 11.727 0.922 1.00 . A A . 262 ASP HB3 1 1 8 11374 1 1 106 ASP N N -6.444 13.799 -1.194 1.00 . A A . 262 ASP N 1 1 8 11375 1 1 106 ASP O O -7.546 12.349 1.877 1.00 . A A . 262 ASP O 1 1 8 11376 1 1 106 ASP OD1 O -2.851 11.963 -0.884 1.00 . A A . 262 ASP OD1 1 1 8 11377 1 1 106 ASP OD2 O -4.677 11.870 -2.137 1.00 . A A . 262 ASP OD2 1 1 8 11378 1 1 107 ALA C C -9.494 15.019 2.448 1.00 . A A . 263 ALA C 1 1 8 11379 1 1 107 ALA CA C -7.967 15.037 2.474 1.00 . A A . 263 ALA CA 1 1 8 11380 1 1 107 ALA CB C -7.519 16.483 2.629 1.00 . A A . 263 ALA CB 1 1 8 11381 1 1 107 ALA H H -7.062 15.158 0.550 1.00 . A A . 263 ALA H 1 1 8 11382 1 1 107 ALA HA H -7.616 14.465 3.333 1.00 . A A . 263 ALA HA 1 1 8 11383 1 1 107 ALA HB1 H -6.432 16.538 2.565 1.00 . A A . 263 ALA HB1 1 1 8 11384 1 1 107 ALA HB2 H -7.979 17.074 1.837 1.00 . A A . 263 ALA HB2 1 1 8 11385 1 1 107 ALA HB3 H -7.849 16.861 3.598 1.00 . A A . 263 ALA HB3 1 1 8 11386 1 1 107 ALA N N -7.351 14.506 1.265 1.00 . A A . 263 ALA N 1 1 8 11387 1 1 107 ALA O O -10.115 14.932 3.506 1.00 . A A . 263 ALA O 1 1 8 11388 1 1 108 LEU C C -12.171 13.988 0.491 1.00 . A A . 264 LEU C 1 1 8 11389 1 1 108 LEU CA C -11.552 15.218 1.147 1.00 . A A . 264 LEU CA 1 1 8 11390 1 1 108 LEU CB C -11.925 16.499 0.388 1.00 . A A . 264 LEU CB 1 1 8 11391 1 1 108 LEU CD1 C -12.678 18.866 0.455 1.00 . A A . 264 LEU CD1 1 1 8 11392 1 1 108 LEU CD2 C -13.040 17.436 2.441 1.00 . A A . 264 LEU CD2 1 1 8 11393 1 1 108 LEU CG C -12.080 17.731 1.285 1.00 . A A . 264 LEU CG 1 1 8 11394 1 1 108 LEU H H -9.553 15.101 0.417 1.00 . A A . 264 LEU H 1 1 8 11395 1 1 108 LEU HA H -11.978 15.262 2.149 1.00 . A A . 264 LEU HA 1 1 8 11396 1 1 108 LEU HB2 H -11.162 16.705 -0.363 1.00 . A A . 264 LEU HB2 1 1 8 11397 1 1 108 LEU HB3 H -12.880 16.335 -0.111 1.00 . A A . 264 LEU HB3 1 1 8 11398 1 1 108 LEU HD11 H -13.644 18.567 0.052 1.00 . A A . 264 LEU HD11 1 1 8 11399 1 1 108 LEU HD12 H -12.813 19.755 1.074 1.00 . A A . 264 LEU HD12 1 1 8 11400 1 1 108 LEU HD13 H -12.002 19.103 -0.367 1.00 . A A . 264 LEU HD13 1 1 8 11401 1 1 108 LEU HD21 H -12.527 16.880 3.225 1.00 . A A . 264 LEU HD21 1 1 8 11402 1 1 108 LEU HD22 H -13.419 18.372 2.850 1.00 . A A . 264 LEU HD22 1 1 8 11403 1 1 108 LEU HD23 H -13.875 16.841 2.070 1.00 . A A . 264 LEU HD23 1 1 8 11404 1 1 108 LEU HG H -11.109 18.036 1.675 1.00 . A A . 264 LEU HG 1 1 8 11405 1 1 108 LEU N N -10.104 15.104 1.264 1.00 . A A . 264 LEU N 1 1 8 11406 1 1 108 LEU O O -13.377 13.968 0.248 1.00 . A A . 264 LEU O 1 1 8 11407 1 1 109 GLN C C -13.099 11.205 0.277 1.00 . A A . 265 GLN C 1 1 8 11408 1 1 109 GLN CA C -11.816 11.724 -0.384 1.00 . A A . 265 GLN CA 1 1 8 11409 1 1 109 GLN CB C -10.664 10.724 -0.272 1.00 . A A . 265 GLN CB 1 1 8 11410 1 1 109 GLN CD C -10.984 9.979 -2.663 1.00 . A A . 265 GLN CD 1 1 8 11411 1 1 109 GLN CG C -10.889 9.535 -1.206 1.00 . A A . 265 GLN CG 1 1 8 11412 1 1 109 GLN H H -10.369 13.058 0.380 1.00 . A A . 265 GLN H 1 1 8 11413 1 1 109 GLN HA H -12.031 11.900 -1.438 1.00 . A A . 265 GLN HA 1 1 8 11414 1 1 109 GLN HB2 H -9.736 11.230 -0.537 1.00 . A A . 265 GLN HB2 1 1 8 11415 1 1 109 GLN HB3 H -10.577 10.368 0.754 1.00 . A A . 265 GLN HB3 1 1 8 11416 1 1 109 GLN HE21 H -10.151 11.202 -4.044 1.00 . A A . 265 GLN HE21 1 1 8 11417 1 1 109 GLN HE22 H -9.389 11.238 -2.473 1.00 . A A . 265 GLN HE22 1 1 8 11418 1 1 109 GLN HG2 H -10.046 8.850 -1.104 1.00 . A A . 265 GLN HG2 1 1 8 11419 1 1 109 GLN HG3 H -11.804 9.012 -0.925 1.00 . A A . 265 GLN HG3 1 1 8 11420 1 1 109 GLN N N -11.360 12.969 0.202 1.00 . A A . 265 GLN N 1 1 8 11421 1 1 109 GLN NE2 N -10.104 10.877 -3.089 1.00 . A A . 265 GLN NE2 1 1 8 11422 1 1 109 GLN O O -13.082 10.743 1.415 1.00 . A A . 265 GLN O 1 1 8 11423 1 1 109 GLN OE1 O -11.846 9.517 -3.399 1.00 . A A . 265 GLN OE1 1 1 8 11424 1 1 110 GLY C C -16.246 11.663 0.961 1.00 . A A . 266 GLY C 1 1 8 11425 1 1 110 GLY CA C -15.508 10.758 -0.031 1.00 . A A . 266 GLY CA 1 1 8 11426 1 1 110 GLY H H -14.178 11.737 -1.356 1.00 . A A . 266 GLY H 1 1 8 11427 1 1 110 GLY HA2 H -16.131 10.636 -0.918 1.00 . A A . 266 GLY HA2 1 1 8 11428 1 1 110 GLY HA3 H -15.368 9.780 0.431 1.00 . A A . 266 GLY HA3 1 1 8 11429 1 1 110 GLY N N -14.216 11.284 -0.454 1.00 . A A . 266 GLY N 1 1 8 11430 1 1 110 GLY O O -16.775 11.161 1.951 1.00 . A A . 266 GLY O 1 1 8 11431 1 1 111 PHE C C -18.489 13.524 1.647 1.00 . A A . 267 PHE C 1 1 8 11432 1 1 111 PHE CA C -17.013 13.904 1.610 1.00 . A A . 267 PHE CA 1 1 8 11433 1 1 111 PHE CB C -16.854 15.349 1.111 1.00 . A A . 267 PHE CB 1 1 8 11434 1 1 111 PHE CD1 C -16.344 17.597 2.100 1.00 . A A . 267 PHE CD1 1 1 8 11435 1 1 111 PHE CD2 C -18.192 16.349 3.049 1.00 . A A . 267 PHE CD2 1 1 8 11436 1 1 111 PHE CE1 C -16.538 18.608 3.046 1.00 . A A . 267 PHE CE1 1 1 8 11437 1 1 111 PHE CE2 C -18.399 17.370 3.987 1.00 . A A . 267 PHE CE2 1 1 8 11438 1 1 111 PHE CG C -17.147 16.447 2.116 1.00 . A A . 267 PHE CG 1 1 8 11439 1 1 111 PHE CZ C -17.565 18.496 3.995 1.00 . A A . 267 PHE CZ 1 1 8 11440 1 1 111 PHE H H -15.838 13.357 -0.091 1.00 . A A . 267 PHE H 1 1 8 11441 1 1 111 PHE HA H -16.593 13.822 2.612 1.00 . A A . 267 PHE HA 1 1 8 11442 1 1 111 PHE HB2 H -15.830 15.478 0.761 1.00 . A A . 267 PHE HB2 1 1 8 11443 1 1 111 PHE HB3 H -17.526 15.509 0.267 1.00 . A A . 267 PHE HB3 1 1 8 11444 1 1 111 PHE HD1 H -15.571 17.701 1.353 1.00 . A A . 267 PHE HD1 1 1 8 11445 1 1 111 PHE HD2 H -18.849 15.491 3.055 1.00 . A A . 267 PHE HD2 1 1 8 11446 1 1 111 PHE HE1 H -15.893 19.475 3.046 1.00 . A A . 267 PHE HE1 1 1 8 11447 1 1 111 PHE HE2 H -19.200 17.289 4.708 1.00 . A A . 267 PHE HE2 1 1 8 11448 1 1 111 PHE HZ H -17.713 19.274 4.728 1.00 . A A . 267 PHE HZ 1 1 8 11449 1 1 111 PHE N N -16.301 12.979 0.722 1.00 . A A . 267 PHE N 1 1 8 11450 1 1 111 PHE O O -19.173 13.639 0.632 1.00 . A A . 267 PHE O 1 1 8 11451 1 1 112 LYS C C -21.265 13.967 3.055 1.00 . A A . 268 LYS C 1 1 8 11452 1 1 112 LYS CA C -20.383 12.717 2.985 1.00 . A A . 268 LYS CA 1 1 8 11453 1 1 112 LYS CB C -20.552 11.827 4.220 1.00 . A A . 268 LYS CB 1 1 8 11454 1 1 112 LYS CD C -18.550 12.104 5.777 1.00 . A A . 268 LYS CD 1 1 8 11455 1 1 112 LYS CE C -18.150 12.601 7.168 1.00 . A A . 268 LYS CE 1 1 8 11456 1 1 112 LYS CG C -20.019 12.446 5.521 1.00 . A A . 268 LYS CG 1 1 8 11457 1 1 112 LYS H H -18.363 12.984 3.599 1.00 . A A . 268 LYS H 1 1 8 11458 1 1 112 LYS HA H -20.695 12.139 2.116 1.00 . A A . 268 LYS HA 1 1 8 11459 1 1 112 LYS HB2 H -21.617 11.631 4.343 1.00 . A A . 268 LYS HB2 1 1 8 11460 1 1 112 LYS HB3 H -20.057 10.872 4.048 1.00 . A A . 268 LYS HB3 1 1 8 11461 1 1 112 LYS HD2 H -18.410 11.023 5.733 1.00 . A A . 268 LYS HD2 1 1 8 11462 1 1 112 LYS HD3 H -17.920 12.587 5.030 1.00 . A A . 268 LYS HD3 1 1 8 11463 1 1 112 LYS HE2 H -18.293 13.680 7.223 1.00 . A A . 268 LYS HE2 1 1 8 11464 1 1 112 LYS HE3 H -18.795 12.126 7.907 1.00 . A A . 268 LYS HE3 1 1 8 11465 1 1 112 LYS HG2 H -20.139 13.529 5.513 1.00 . A A . 268 LYS HG2 1 1 8 11466 1 1 112 LYS HG3 H -20.616 12.045 6.340 1.00 . A A . 268 LYS HG3 1 1 8 11467 1 1 112 LYS HZ1 H -16.603 11.278 7.447 1.00 . A A . 268 LYS HZ1 1 1 8 11468 1 1 112 LYS HZ2 H -16.134 12.716 6.802 1.00 . A A . 268 LYS HZ2 1 1 8 11469 1 1 112 LYS HZ3 H -16.510 12.615 8.397 1.00 . A A . 268 LYS HZ3 1 1 8 11470 1 1 112 LYS N N -18.981 13.077 2.806 1.00 . A A . 268 LYS N 1 1 8 11471 1 1 112 LYS NZ N -16.746 12.277 7.476 1.00 . A A . 268 LYS NZ 1 1 8 11472 1 1 112 LYS O O -21.862 14.274 4.084 1.00 . A A . 268 LYS O 1 1 8 11473 1 1 113 ILE C C -23.625 15.605 1.985 1.00 . A A . 269 ILE C 1 1 8 11474 1 1 113 ILE CA C -22.132 15.914 1.831 1.00 . A A . 269 ILE CA 1 1 8 11475 1 1 113 ILE CB C -21.845 16.557 0.468 1.00 . A A . 269 ILE CB 1 1 8 11476 1 1 113 ILE CD1 C -20.034 17.572 -0.973 1.00 . A A . 269 ILE CD1 1 1 8 11477 1 1 113 ILE CG1 C -20.382 17.009 0.405 1.00 . A A . 269 ILE CG1 1 1 8 11478 1 1 113 ILE CG2 C -22.767 17.752 0.209 1.00 . A A . 269 ILE CG2 1 1 8 11479 1 1 113 ILE H H -20.821 14.380 1.132 1.00 . A A . 269 ILE H 1 1 8 11480 1 1 113 ILE HA H -21.831 16.597 2.625 1.00 . A A . 269 ILE HA 1 1 8 11481 1 1 113 ILE HB H -22.007 15.810 -0.309 1.00 . A A . 269 ILE HB 1 1 8 11482 1 1 113 ILE HD11 H -20.302 16.855 -1.749 1.00 . A A . 269 ILE HD11 1 1 8 11483 1 1 113 ILE HD12 H -20.561 18.509 -1.154 1.00 . A A . 269 ILE HD12 1 1 8 11484 1 1 113 ILE HD13 H -18.962 17.760 -1.010 1.00 . A A . 269 ILE HD13 1 1 8 11485 1 1 113 ILE HG12 H -20.195 17.770 1.162 1.00 . A A . 269 ILE HG12 1 1 8 11486 1 1 113 ILE HG13 H -19.733 16.156 0.601 1.00 . A A . 269 ILE HG13 1 1 8 11487 1 1 113 ILE HG21 H -22.614 18.502 0.984 1.00 . A A . 269 ILE HG21 1 1 8 11488 1 1 113 ILE HG22 H -22.537 18.188 -0.764 1.00 . A A . 269 ILE HG22 1 1 8 11489 1 1 113 ILE HG23 H -23.807 17.426 0.198 1.00 . A A . 269 ILE HG23 1 1 8 11490 1 1 113 ILE N N -21.345 14.690 1.937 1.00 . A A . 269 ILE N 1 1 8 11491 1 1 113 ILE O O -24.396 16.454 2.426 1.00 . A A . 269 ILE O 1 1 8 11492 1 1 114 THR C C -25.359 12.394 1.945 1.00 . A A . 270 THR C 1 1 8 11493 1 1 114 THR CA C -25.397 13.902 1.709 1.00 . A A . 270 THR CA 1 1 8 11494 1 1 114 THR CB C -26.149 14.278 0.424 1.00 . A A . 270 THR CB 1 1 8 11495 1 1 114 THR CG2 C -27.555 13.685 0.359 1.00 . A A . 270 THR CG2 1 1 8 11496 1 1 114 THR H H -23.335 13.733 1.268 1.00 . A A . 270 THR H 1 1 8 11497 1 1 114 THR HA H -25.899 14.371 2.556 1.00 . A A . 270 THR HA 1 1 8 11498 1 1 114 THR HB H -25.586 13.925 -0.439 1.00 . A A . 270 THR HB 1 1 8 11499 1 1 114 THR HG1 H -25.407 16.070 0.336 1.00 . A A . 270 THR HG1 1 1 8 11500 1 1 114 THR HG21 H -28.116 13.959 1.253 1.00 . A A . 270 THR HG21 1 1 8 11501 1 1 114 THR HG22 H -28.058 14.083 -0.522 1.00 . A A . 270 THR HG22 1 1 8 11502 1 1 114 THR HG23 H -27.496 12.600 0.268 1.00 . A A . 270 THR HG23 1 1 8 11503 1 1 114 THR N N -24.023 14.382 1.624 1.00 . A A . 270 THR N 1 1 8 11504 1 1 114 THR O O -24.369 11.745 1.620 1.00 . A A . 270 THR O 1 1 8 11505 1 1 114 THR OG1 O -26.283 15.679 0.334 1.00 . A A . 270 THR OG1 1 1 8 11506 1 1 115 GLN C C -26.292 9.479 1.671 1.00 . A A . 271 GLN C 1 1 8 11507 1 1 115 GLN CA C -26.448 10.409 2.876 1.00 . A A . 271 GLN CA 1 1 8 11508 1 1 115 GLN CB C -27.758 10.100 3.604 1.00 . A A . 271 GLN CB 1 1 8 11509 1 1 115 GLN CD C -29.148 10.572 5.673 1.00 . A A . 271 GLN CD 1 1 8 11510 1 1 115 GLN CG C -27.901 10.940 4.876 1.00 . A A . 271 GLN CG 1 1 8 11511 1 1 115 GLN H H -27.249 12.374 2.703 1.00 . A A . 271 GLN H 1 1 8 11512 1 1 115 GLN HA H -25.619 10.212 3.556 1.00 . A A . 271 GLN HA 1 1 8 11513 1 1 115 GLN HB2 H -28.596 10.309 2.938 1.00 . A A . 271 GLN HB2 1 1 8 11514 1 1 115 GLN HB3 H -27.767 9.044 3.875 1.00 . A A . 271 GLN HB3 1 1 8 11515 1 1 115 GLN HE21 H -30.152 11.016 7.383 1.00 . A A . 271 GLN HE21 1 1 8 11516 1 1 115 GLN HE22 H -28.682 11.927 7.114 1.00 . A A . 271 GLN HE22 1 1 8 11517 1 1 115 GLN HG2 H -27.022 10.789 5.504 1.00 . A A . 271 GLN HG2 1 1 8 11518 1 1 115 GLN HG3 H -27.956 11.997 4.614 1.00 . A A . 271 GLN HG3 1 1 8 11519 1 1 115 GLN N N -26.428 11.821 2.508 1.00 . A A . 271 GLN N 1 1 8 11520 1 1 115 GLN NE2 N -29.343 11.225 6.816 1.00 . A A . 271 GLN NE2 1 1 8 11521 1 1 115 GLN O O -25.974 8.304 1.844 1.00 . A A . 271 GLN O 1 1 8 11522 1 1 115 GLN OE1 O -29.931 9.712 5.274 1.00 . A A . 271 GLN OE1 1 1 8 11523 1 1 116 ASN C C -25.248 9.685 -1.655 1.00 . A A . 272 ASN C 1 1 8 11524 1 1 116 ASN CA C -26.404 9.211 -0.769 1.00 . A A . 272 ASN CA 1 1 8 11525 1 1 116 ASN CB C -27.736 9.267 -1.513 1.00 . A A . 272 ASN CB 1 1 8 11526 1 1 116 ASN CG C -28.905 8.840 -0.629 1.00 . A A . 272 ASN CG 1 1 8 11527 1 1 116 ASN H H -26.759 10.966 0.359 1.00 . A A . 272 ASN H 1 1 8 11528 1 1 116 ASN HA H -26.205 8.171 -0.503 1.00 . A A . 272 ASN HA 1 1 8 11529 1 1 116 ASN HB2 H -27.905 10.290 -1.849 1.00 . A A . 272 ASN HB2 1 1 8 11530 1 1 116 ASN HB3 H -27.698 8.618 -2.388 1.00 . A A . 272 ASN HB3 1 1 8 11531 1 1 116 ASN HD21 H -30.806 9.321 -0.121 1.00 . A A . 272 ASN HD21 1 1 8 11532 1 1 116 ASN HD22 H -30.057 10.372 -1.306 1.00 . A A . 272 ASN HD22 1 1 8 11533 1 1 116 ASN N N -26.509 9.992 0.454 1.00 . A A . 272 ASN N 1 1 8 11534 1 1 116 ASN ND2 N -30.012 9.572 -0.692 1.00 . A A . 272 ASN ND2 1 1 8 11535 1 1 116 ASN O O -25.129 9.229 -2.792 1.00 . A A . 272 ASN O 1 1 8 11536 1 1 116 ASN OD1 O -28.813 7.857 0.103 1.00 . A A . 272 ASN OD1 1 1 8 11537 1 1 117 ASN C C -22.069 11.402 -1.200 1.00 . A A . 273 ASN C 1 1 8 11538 1 1 117 ASN CA C -23.370 11.216 -1.978 1.00 . A A . 273 ASN CA 1 1 8 11539 1 1 117 ASN CB C -23.904 12.556 -2.502 1.00 . A A . 273 ASN CB 1 1 8 11540 1 1 117 ASN CG C -25.270 12.393 -3.151 1.00 . A A . 273 ASN CG 1 1 8 11541 1 1 117 ASN H H -24.459 10.874 -0.187 1.00 . A A . 273 ASN H 1 1 8 11542 1 1 117 ASN HA H -23.164 10.572 -2.833 1.00 . A A . 273 ASN HA 1 1 8 11543 1 1 117 ASN HB2 H -23.997 13.251 -1.669 1.00 . A A . 273 ASN HB2 1 1 8 11544 1 1 117 ASN HB3 H -23.214 12.981 -3.230 1.00 . A A . 273 ASN HB3 1 1 8 11545 1 1 117 ASN HD21 H -26.179 11.831 -4.874 1.00 . A A . 273 ASN HD21 1 1 8 11546 1 1 117 ASN HD22 H -24.425 11.794 -4.895 1.00 . A A . 273 ASN HD22 1 1 8 11547 1 1 117 ASN N N -24.399 10.592 -1.156 1.00 . A A . 273 ASN N 1 1 8 11548 1 1 117 ASN ND2 N -25.293 11.973 -4.410 1.00 . A A . 273 ASN ND2 1 1 8 11549 1 1 117 ASN O O -22.076 11.919 -0.083 1.00 . A A . 273 ASN O 1 1 8 11550 1 1 117 ASN OD1 O -26.298 12.639 -2.527 1.00 . A A . 273 ASN OD1 1 1 8 11551 1 1 118 ALA C C -18.640 11.667 -2.143 1.00 . A A . 274 ALA C 1 1 8 11552 1 1 118 ALA CA C -19.637 11.041 -1.178 1.00 . A A . 274 ALA CA 1 1 8 11553 1 1 118 ALA CB C -19.203 9.633 -0.768 1.00 . A A . 274 ALA CB 1 1 8 11554 1 1 118 ALA H H -21.016 10.566 -2.717 1.00 . A A . 274 ALA H 1 1 8 11555 1 1 118 ALA HA H -19.690 11.654 -0.279 1.00 . A A . 274 ALA HA 1 1 8 11556 1 1 118 ALA HB1 H -18.236 9.677 -0.268 1.00 . A A . 274 ALA HB1 1 1 8 11557 1 1 118 ALA HB2 H -19.939 9.207 -0.086 1.00 . A A . 274 ALA HB2 1 1 8 11558 1 1 118 ALA HB3 H -19.128 8.998 -1.651 1.00 . A A . 274 ALA HB3 1 1 8 11559 1 1 118 ALA N N -20.953 10.971 -1.793 1.00 . A A . 274 ALA N 1 1 8 11560 1 1 118 ALA O O -18.156 10.970 -3.033 1.00 . A A . 274 ALA O 1 1 8 11561 1 1 119 MET C C -16.135 12.966 -3.073 1.00 . A A . 275 MET C 1 1 8 11562 1 1 119 MET CA C -17.470 13.687 -2.905 1.00 . A A . 275 MET CA 1 1 8 11563 1 1 119 MET CB C -17.213 15.109 -2.403 1.00 . A A . 275 MET CB 1 1 8 11564 1 1 119 MET CE C -16.609 18.532 -2.714 1.00 . A A . 275 MET CE 1 1 8 11565 1 1 119 MET CG C -16.281 15.858 -3.361 1.00 . A A . 275 MET CG 1 1 8 11566 1 1 119 MET H H -18.723 13.460 -1.195 1.00 . A A . 275 MET H 1 1 8 11567 1 1 119 MET HA H -17.966 13.749 -3.873 1.00 . A A . 275 MET HA 1 1 8 11568 1 1 119 MET HB2 H -18.151 15.652 -2.281 1.00 . A A . 275 MET HB2 1 1 8 11569 1 1 119 MET HB3 H -16.701 15.036 -1.444 1.00 . A A . 275 MET HB3 1 1 8 11570 1 1 119 MET HE1 H -17.438 18.276 -2.055 1.00 . A A . 275 MET HE1 1 1 8 11571 1 1 119 MET HE2 H -16.161 19.474 -2.397 1.00 . A A . 275 MET HE2 1 1 8 11572 1 1 119 MET HE3 H -16.960 18.635 -3.741 1.00 . A A . 275 MET HE3 1 1 8 11573 1 1 119 MET HG2 H -15.538 15.149 -3.728 1.00 . A A . 275 MET HG2 1 1 8 11574 1 1 119 MET HG3 H -16.853 16.214 -4.217 1.00 . A A . 275 MET HG3 1 1 8 11575 1 1 119 MET N N -18.335 12.960 -1.982 1.00 . A A . 275 MET N 1 1 8 11576 1 1 119 MET O O -15.259 13.061 -2.214 1.00 . A A . 275 MET O 1 1 8 11577 1 1 119 MET SD S -15.367 17.236 -2.627 1.00 . A A . 275 MET SD 1 1 8 11578 1 1 120 LYS C C -13.810 12.482 -5.241 1.00 . A A . 276 LYS C 1 1 8 11579 1 1 120 LYS CA C -14.758 11.545 -4.505 1.00 . A A . 276 LYS CA 1 1 8 11580 1 1 120 LYS CB C -15.135 10.322 -5.336 1.00 . A A . 276 LYS CB 1 1 8 11581 1 1 120 LYS CD C -16.443 8.197 -4.961 1.00 . A A . 276 LYS CD 1 1 8 11582 1 1 120 LYS CE C -16.386 6.837 -4.263 1.00 . A A . 276 LYS CE 1 1 8 11583 1 1 120 LYS CG C -15.404 9.153 -4.380 1.00 . A A . 276 LYS CG 1 1 8 11584 1 1 120 LYS H H -16.752 12.178 -4.834 1.00 . A A . 276 LYS H 1 1 8 11585 1 1 120 LYS HA H -14.264 11.214 -3.592 1.00 . A A . 276 LYS HA 1 1 8 11586 1 1 120 LYS HB2 H -16.033 10.551 -5.910 1.00 . A A . 276 LYS HB2 1 1 8 11587 1 1 120 LYS HB3 H -14.321 10.081 -6.018 1.00 . A A . 276 LYS HB3 1 1 8 11588 1 1 120 LYS HD2 H -17.431 8.637 -4.818 1.00 . A A . 276 LYS HD2 1 1 8 11589 1 1 120 LYS HD3 H -16.253 8.053 -6.024 1.00 . A A . 276 LYS HD3 1 1 8 11590 1 1 120 LYS HE2 H -17.117 6.176 -4.729 1.00 . A A . 276 LYS HE2 1 1 8 11591 1 1 120 LYS HE3 H -15.390 6.416 -4.403 1.00 . A A . 276 LYS HE3 1 1 8 11592 1 1 120 LYS HG2 H -14.470 8.622 -4.202 1.00 . A A . 276 LYS HG2 1 1 8 11593 1 1 120 LYS HG3 H -15.785 9.531 -3.431 1.00 . A A . 276 LYS HG3 1 1 8 11594 1 1 120 LYS HZ1 H -16.004 7.544 -2.371 1.00 . A A . 276 LYS HZ1 1 1 8 11595 1 1 120 LYS HZ2 H -17.605 7.337 -2.684 1.00 . A A . 276 LYS HZ2 1 1 8 11596 1 1 120 LYS HZ3 H -16.644 6.035 -2.392 1.00 . A A . 276 LYS HZ3 1 1 8 11597 1 1 120 LYS N N -15.985 12.247 -4.180 1.00 . A A . 276 LYS N 1 1 8 11598 1 1 120 LYS NZ N -16.683 6.948 -2.822 1.00 . A A . 276 LYS NZ 1 1 8 11599 1 1 120 LYS O O -14.132 12.978 -6.318 1.00 . A A . 276 LYS O 1 1 8 11600 1 1 121 ILE C C -10.697 12.896 -6.131 1.00 . A A . 277 ILE C 1 1 8 11601 1 1 121 ILE CA C -11.656 13.642 -5.207 1.00 . A A . 277 ILE CA 1 1 8 11602 1 1 121 ILE CB C -10.866 14.358 -4.099 1.00 . A A . 277 ILE CB 1 1 8 11603 1 1 121 ILE CD1 C -12.882 15.419 -2.957 1.00 . A A . 277 ILE CD1 1 1 8 11604 1 1 121 ILE CG1 C -11.639 14.562 -2.792 1.00 . A A . 277 ILE CG1 1 1 8 11605 1 1 121 ILE CG2 C -10.444 15.719 -4.653 1.00 . A A . 277 ILE CG2 1 1 8 11606 1 1 121 ILE H H -12.413 12.267 -3.775 1.00 . A A . 277 ILE H 1 1 8 11607 1 1 121 ILE HA H -12.193 14.388 -5.793 1.00 . A A . 277 ILE HA 1 1 8 11608 1 1 121 ILE HB H -9.973 13.784 -3.854 1.00 . A A . 277 ILE HB 1 1 8 11609 1 1 121 ILE HD11 H -13.506 14.992 -3.742 1.00 . A A . 277 ILE HD11 1 1 8 11610 1 1 121 ILE HD12 H -13.438 15.430 -2.020 1.00 . A A . 277 ILE HD12 1 1 8 11611 1 1 121 ILE HD13 H -12.600 16.440 -3.211 1.00 . A A . 277 ILE HD13 1 1 8 11612 1 1 121 ILE HG12 H -11.941 13.586 -2.411 1.00 . A A . 277 ILE HG12 1 1 8 11613 1 1 121 ILE HG13 H -10.979 15.026 -2.060 1.00 . A A . 277 ILE HG13 1 1 8 11614 1 1 121 ILE HG21 H -11.310 16.232 -5.072 1.00 . A A . 277 ILE HG21 1 1 8 11615 1 1 121 ILE HG22 H -10.037 16.336 -3.852 1.00 . A A . 277 ILE HG22 1 1 8 11616 1 1 121 ILE HG23 H -9.703 15.578 -5.439 1.00 . A A . 277 ILE HG23 1 1 8 11617 1 1 121 ILE N N -12.637 12.723 -4.647 1.00 . A A . 277 ILE N 1 1 8 11618 1 1 121 ILE O O -10.302 11.772 -5.828 1.00 . A A . 277 ILE O 1 1 8 11619 1 1 122 SER C C -8.672 14.096 -8.938 1.00 . A A . 278 SER C 1 1 8 11620 1 1 122 SER CA C -9.387 12.961 -8.215 1.00 . A A . 278 SER CA 1 1 8 11621 1 1 122 SER CB C -10.140 12.098 -9.233 1.00 . A A . 278 SER CB 1 1 8 11622 1 1 122 SER H H -10.691 14.441 -7.452 1.00 . A A . 278 SER H 1 1 8 11623 1 1 122 SER HA H -8.653 12.340 -7.702 1.00 . A A . 278 SER HA 1 1 8 11624 1 1 122 SER HB2 H -10.916 12.694 -9.714 1.00 . A A . 278 SER HB2 1 1 8 11625 1 1 122 SER HB3 H -9.442 11.740 -9.988 1.00 . A A . 278 SER HB3 1 1 8 11626 1 1 122 SER HG H -11.445 11.299 -8.035 1.00 . A A . 278 SER HG 1 1 8 11627 1 1 122 SER N N -10.322 13.524 -7.247 1.00 . A A . 278 SER N 1 1 8 11628 1 1 122 SER O O -9.108 15.242 -8.867 1.00 . A A . 278 SER O 1 1 8 11629 1 1 122 SER OG O -10.733 10.987 -8.598 1.00 . A A . 278 SER OG 1 1 8 11630 1 1 123 PHE C C -7.743 14.967 -11.742 1.00 . A A . 279 PHE C 1 1 8 11631 1 1 123 PHE CA C -6.927 14.792 -10.467 1.00 . A A . 279 PHE CA 1 1 8 11632 1 1 123 PHE CB C -5.494 14.375 -10.776 1.00 . A A . 279 PHE CB 1 1 8 11633 1 1 123 PHE CD1 C -4.202 13.343 -8.863 1.00 . A A . 279 PHE CD1 1 1 8 11634 1 1 123 PHE CD2 C -4.070 15.741 -9.211 1.00 . A A . 279 PHE CD2 1 1 8 11635 1 1 123 PHE CE1 C -3.337 13.456 -7.767 1.00 . A A . 279 PHE CE1 1 1 8 11636 1 1 123 PHE CE2 C -3.203 15.857 -8.117 1.00 . A A . 279 PHE CE2 1 1 8 11637 1 1 123 PHE CG C -4.568 14.485 -9.588 1.00 . A A . 279 PHE CG 1 1 8 11638 1 1 123 PHE CZ C -2.837 14.713 -7.393 1.00 . A A . 279 PHE CZ 1 1 8 11639 1 1 123 PHE H H -7.186 12.862 -9.608 1.00 . A A . 279 PHE H 1 1 8 11640 1 1 123 PHE HA H -6.902 15.744 -9.934 1.00 . A A . 279 PHE HA 1 1 8 11641 1 1 123 PHE HB2 H -5.498 13.346 -11.136 1.00 . A A . 279 PHE HB2 1 1 8 11642 1 1 123 PHE HB3 H -5.110 15.012 -11.572 1.00 . A A . 279 PHE HB3 1 1 8 11643 1 1 123 PHE HD1 H -4.587 12.376 -9.154 1.00 . A A . 279 PHE HD1 1 1 8 11644 1 1 123 PHE HD2 H -4.353 16.622 -9.769 1.00 . A A . 279 PHE HD2 1 1 8 11645 1 1 123 PHE HE1 H -3.059 12.573 -7.212 1.00 . A A . 279 PHE HE1 1 1 8 11646 1 1 123 PHE HE2 H -2.818 16.826 -7.837 1.00 . A A . 279 PHE HE2 1 1 8 11647 1 1 123 PHE HZ H -2.171 14.793 -6.546 1.00 . A A . 279 PHE HZ 1 1 8 11648 1 1 123 PHE N N -7.576 13.794 -9.633 1.00 . A A . 279 PHE N 1 1 8 11649 1 1 123 PHE O O -8.093 13.991 -12.407 1.00 . A A . 279 PHE O 1 1 8 11650 1 1 124 ALA C C -7.858 16.523 -14.502 1.00 . A A . 280 ALA C 1 1 8 11651 1 1 124 ALA CA C -8.778 16.565 -13.284 1.00 . A A . 280 ALA CA 1 1 8 11652 1 1 124 ALA CB C -9.358 17.964 -13.100 1.00 . A A . 280 ALA CB 1 1 8 11653 1 1 124 ALA H H -7.743 16.979 -11.483 1.00 . A A . 280 ALA H 1 1 8 11654 1 1 124 ALA HA H -9.596 15.858 -13.431 1.00 . A A . 280 ALA HA 1 1 8 11655 1 1 124 ALA HB1 H -10.063 17.968 -12.268 1.00 . A A . 280 ALA HB1 1 1 8 11656 1 1 124 ALA HB2 H -8.551 18.664 -12.883 1.00 . A A . 280 ALA HB2 1 1 8 11657 1 1 124 ALA HB3 H -9.864 18.282 -14.011 1.00 . A A . 280 ALA HB3 1 1 8 11658 1 1 124 ALA N N -8.042 16.222 -12.080 1.00 . A A . 280 ALA N 1 1 8 11659 1 1 124 ALA O O -6.687 16.157 -14.397 1.00 . A A . 280 ALA O 1 1 8 11660 1 1 125 LYS C C -7.862 18.560 -17.331 1.00 . A A . 281 LYS C 1 1 8 11661 1 1 125 LYS CA C -7.623 17.120 -16.880 1.00 . A A . 281 LYS CA 1 1 8 11662 1 1 125 LYS CB C -8.027 16.107 -17.949 1.00 . A A . 281 LYS CB 1 1 8 11663 1 1 125 LYS CD C -7.575 15.313 -20.286 1.00 . A A . 281 LYS CD 1 1 8 11664 1 1 125 LYS CE C -6.804 15.593 -21.577 1.00 . A A . 281 LYS CE 1 1 8 11665 1 1 125 LYS CG C -7.207 16.342 -19.219 1.00 . A A . 281 LYS CG 1 1 8 11666 1 1 125 LYS H H -9.390 17.078 -15.710 1.00 . A A . 281 LYS H 1 1 8 11667 1 1 125 LYS HA H -6.564 16.987 -16.661 1.00 . A A . 281 LYS HA 1 1 8 11668 1 1 125 LYS HB2 H -7.843 15.097 -17.583 1.00 . A A . 281 LYS HB2 1 1 8 11669 1 1 125 LYS HB3 H -9.086 16.222 -18.178 1.00 . A A . 281 LYS HB3 1 1 8 11670 1 1 125 LYS HD2 H -7.316 14.318 -19.928 1.00 . A A . 281 LYS HD2 1 1 8 11671 1 1 125 LYS HD3 H -8.646 15.360 -20.482 1.00 . A A . 281 LYS HD3 1 1 8 11672 1 1 125 LYS HE2 H -5.736 15.586 -21.362 1.00 . A A . 281 LYS HE2 1 1 8 11673 1 1 125 LYS HE3 H -7.025 14.804 -22.296 1.00 . A A . 281 LYS HE3 1 1 8 11674 1 1 125 LYS HG2 H -7.407 17.345 -19.598 1.00 . A A . 281 LYS HG2 1 1 8 11675 1 1 125 LYS HG3 H -6.146 16.256 -18.982 1.00 . A A . 281 LYS HG3 1 1 8 11676 1 1 125 LYS HZ1 H -6.652 17.054 -23.010 1.00 . A A . 281 LYS HZ1 1 1 8 11677 1 1 125 LYS HZ2 H -8.162 16.912 -22.378 1.00 . A A . 281 LYS HZ2 1 1 8 11678 1 1 125 LYS HZ3 H -6.966 17.640 -21.511 1.00 . A A . 281 LYS HZ3 1 1 8 11679 1 1 125 LYS N N -8.396 16.903 -15.665 1.00 . A A . 281 LYS N 1 1 8 11680 1 1 125 LYS NZ N -7.176 16.896 -22.162 1.00 . A A . 281 LYS NZ 1 1 8 11681 1 1 125 LYS O O -9.003 19.022 -17.319 1.00 . A A . 281 LYS O 1 1 8 11682 1 1 126 LYS C C -7.729 20.747 -19.459 1.00 . A A . 282 LYS C 1 1 8 11683 1 1 126 LYS CA C -6.927 20.662 -18.160 1.00 . A A . 282 LYS CA 1 1 8 11684 1 1 126 LYS CB C -5.549 21.304 -18.343 1.00 . A A . 282 LYS CB 1 1 8 11685 1 1 126 LYS CD C -3.444 22.058 -17.190 1.00 . A A . 282 LYS CD 1 1 8 11686 1 1 126 LYS CE C -2.553 21.481 -18.288 1.00 . A A . 282 LYS CE 1 1 8 11687 1 1 126 LYS CG C -4.736 21.249 -17.055 1.00 . A A . 282 LYS CG 1 1 8 11688 1 1 126 LYS H H -5.887 18.845 -17.734 1.00 . A A . 282 LYS H 1 1 8 11689 1 1 126 LYS HA H -7.468 21.210 -17.389 1.00 . A A . 282 LYS HA 1 1 8 11690 1 1 126 LYS HB2 H -5.003 20.786 -19.131 1.00 . A A . 282 LYS HB2 1 1 8 11691 1 1 126 LYS HB3 H -5.679 22.352 -18.615 1.00 . A A . 282 LYS HB3 1 1 8 11692 1 1 126 LYS HD2 H -3.692 23.092 -17.426 1.00 . A A . 282 LYS HD2 1 1 8 11693 1 1 126 LYS HD3 H -2.911 22.034 -16.240 1.00 . A A . 282 LYS HD3 1 1 8 11694 1 1 126 LYS HE2 H -2.319 20.443 -18.055 1.00 . A A . 282 LYS HE2 1 1 8 11695 1 1 126 LYS HE3 H -3.088 21.511 -19.238 1.00 . A A . 282 LYS HE3 1 1 8 11696 1 1 126 LYS HG2 H -5.326 21.669 -16.242 1.00 . A A . 282 LYS HG2 1 1 8 11697 1 1 126 LYS HG3 H -4.490 20.210 -16.835 1.00 . A A . 282 LYS HG3 1 1 8 11698 1 1 126 LYS HZ1 H -0.781 22.218 -17.552 1.00 . A A . 282 LYS HZ1 1 1 8 11699 1 1 126 LYS HZ2 H -0.734 21.864 -19.158 1.00 . A A . 282 LYS HZ2 1 1 8 11700 1 1 126 LYS HZ3 H -1.506 23.216 -18.634 1.00 . A A . 282 LYS HZ3 1 1 8 11701 1 1 126 LYS N N -6.803 19.272 -17.730 1.00 . A A . 282 LYS N 1 1 8 11702 1 1 126 LYS NZ N -1.301 22.251 -18.417 1.00 . A A . 282 LYS NZ 1 1 8 11703 1 1 126 LYS O O -7.479 19.907 -20.352 1.00 . A A . 282 LYS O 1 1 8 11704 1 1 126 LYS OXT O -8.585 21.656 -19.542 1.00 . A A . 282 LYS OXT 1 1 9 11705 1 1 34 LEU C C 14.907 4.136 -12.456 1.00 . A A . 190 LEU C 1 1 9 11706 1 1 34 LEU CA C 15.748 2.981 -11.921 1.00 . A A . 190 LEU CA 1 1 9 11707 1 1 34 LEU CB C 15.015 1.643 -12.084 1.00 . A A . 190 LEU CB 1 1 9 11708 1 1 34 LEU CD1 C 15.093 -0.846 -11.821 1.00 . A A . 190 LEU CD1 1 1 9 11709 1 1 34 LEU CD2 C 17.144 0.359 -12.516 1.00 . A A . 190 LEU CD2 1 1 9 11710 1 1 34 LEU CG C 15.881 0.449 -11.659 1.00 . A A . 190 LEU CG 1 1 9 11711 1 1 34 LEU H H 15.307 3.228 -9.930 1.00 . A A . 190 LEU H 1 1 9 11712 1 1 34 LEU HA H 16.657 2.943 -12.522 1.00 . A A . 190 LEU HA 1 1 9 11713 1 1 34 LEU HB2 H 14.110 1.651 -11.475 1.00 . A A . 190 LEU HB2 1 1 9 11714 1 1 34 LEU HB3 H 14.725 1.520 -13.127 1.00 . A A . 190 LEU HB3 1 1 9 11715 1 1 34 LEU HD11 H 14.816 -0.983 -12.867 1.00 . A A . 190 LEU HD11 1 1 9 11716 1 1 34 LEU HD12 H 15.696 -1.689 -11.489 1.00 . A A . 190 LEU HD12 1 1 9 11717 1 1 34 LEU HD13 H 14.188 -0.797 -11.215 1.00 . A A . 190 LEU HD13 1 1 9 11718 1 1 34 LEU HD21 H 17.766 1.244 -12.380 1.00 . A A . 190 LEU HD21 1 1 9 11719 1 1 34 LEU HD22 H 17.715 -0.522 -12.222 1.00 . A A . 190 LEU HD22 1 1 9 11720 1 1 34 LEU HD23 H 16.859 0.271 -13.565 1.00 . A A . 190 LEU HD23 1 1 9 11721 1 1 34 LEU HG H 16.158 0.554 -10.610 1.00 . A A . 190 LEU HG 1 1 9 11722 1 1 34 LEU N N 16.130 3.219 -10.515 1.00 . A A . 190 LEU N 1 1 9 11723 1 1 34 LEU O O 15.350 4.870 -13.339 1.00 . A A . 190 LEU O 1 1 9 11724 1 1 35 MET C C 13.372 6.739 -11.889 1.00 . A A . 191 MET C 1 1 9 11725 1 1 35 MET CA C 12.805 5.387 -12.332 1.00 . A A . 191 MET CA 1 1 9 11726 1 1 35 MET CB C 11.411 5.146 -11.744 1.00 . A A . 191 MET CB 1 1 9 11727 1 1 35 MET CE C 9.622 3.136 -9.885 1.00 . A A . 191 MET CE 1 1 9 11728 1 1 35 MET CG C 11.424 5.217 -10.217 1.00 . A A . 191 MET CG 1 1 9 11729 1 1 35 MET H H 13.357 3.671 -11.212 1.00 . A A . 191 MET H 1 1 9 11730 1 1 35 MET HA H 12.722 5.374 -13.419 1.00 . A A . 191 MET HA 1 1 9 11731 1 1 35 MET HB2 H 10.724 5.902 -12.126 1.00 . A A . 191 MET HB2 1 1 9 11732 1 1 35 MET HB3 H 11.056 4.167 -12.067 1.00 . A A . 191 MET HB3 1 1 9 11733 1 1 35 MET HE1 H 10.465 2.563 -9.502 1.00 . A A . 191 MET HE1 1 1 9 11734 1 1 35 MET HE2 H 8.694 2.756 -9.457 1.00 . A A . 191 MET HE2 1 1 9 11735 1 1 35 MET HE3 H 9.578 3.038 -10.969 1.00 . A A . 191 MET HE3 1 1 9 11736 1 1 35 MET HG2 H 12.152 4.503 -9.834 1.00 . A A . 191 MET HG2 1 1 9 11737 1 1 35 MET HG3 H 11.740 6.218 -9.922 1.00 . A A . 191 MET HG3 1 1 9 11738 1 1 35 MET N N 13.690 4.305 -11.924 1.00 . A A . 191 MET N 1 1 9 11739 1 1 35 MET O O 14.089 6.813 -10.890 1.00 . A A . 191 MET O 1 1 9 11740 1 1 35 MET SD S 9.825 4.878 -9.432 1.00 . A A . 191 MET SD 1 1 9 11741 1 1 36 PRO C C 12.784 9.689 -11.057 1.00 . A A . 192 PRO C 1 1 9 11742 1 1 36 PRO CA C 13.498 9.163 -12.304 1.00 . A A . 192 PRO CA 1 1 9 11743 1 1 36 PRO CB C 13.158 10.006 -13.537 1.00 . A A . 192 PRO CB 1 1 9 11744 1 1 36 PRO CD C 12.242 7.817 -13.827 1.00 . A A . 192 PRO CD 1 1 9 11745 1 1 36 PRO CG C 11.934 9.289 -14.104 1.00 . A A . 192 PRO CG 1 1 9 11746 1 1 36 PRO HA H 14.574 9.178 -12.132 1.00 . A A . 192 PRO HA 1 1 9 11747 1 1 36 PRO HB2 H 12.943 11.042 -13.281 1.00 . A A . 192 PRO HB2 1 1 9 11748 1 1 36 PRO HB3 H 13.978 9.947 -14.253 1.00 . A A . 192 PRO HB3 1 1 9 11749 1 1 36 PRO HD2 H 11.315 7.260 -13.686 1.00 . A A . 192 PRO HD2 1 1 9 11750 1 1 36 PRO HD3 H 12.821 7.400 -14.652 1.00 . A A . 192 PRO HD3 1 1 9 11751 1 1 36 PRO HG2 H 11.047 9.585 -13.545 1.00 . A A . 192 PRO HG2 1 1 9 11752 1 1 36 PRO HG3 H 11.807 9.483 -15.169 1.00 . A A . 192 PRO HG3 1 1 9 11753 1 1 36 PRO N N 13.057 7.818 -12.623 1.00 . A A . 192 PRO N 1 1 9 11754 1 1 36 PRO O O 11.748 9.165 -10.652 1.00 . A A . 192 PRO O 1 1 9 11755 1 1 37 GLY C C 11.913 12.575 -9.650 1.00 . A A . 193 GLY C 1 1 9 11756 1 1 37 GLY CA C 12.768 11.368 -9.273 1.00 . A A . 193 GLY CA 1 1 9 11757 1 1 37 GLY H H 14.207 11.117 -10.814 1.00 . A A . 193 GLY H 1 1 9 11758 1 1 37 GLY HA2 H 12.151 10.649 -8.733 1.00 . A A . 193 GLY HA2 1 1 9 11759 1 1 37 GLY HA3 H 13.569 11.689 -8.608 1.00 . A A . 193 GLY HA3 1 1 9 11760 1 1 37 GLY N N 13.347 10.734 -10.448 1.00 . A A . 193 GLY N 1 1 9 11761 1 1 37 GLY O O 11.799 12.924 -10.824 1.00 . A A . 193 GLY O 1 1 9 11762 1 1 38 GLN C C 9.362 14.244 -9.807 1.00 . A A . 194 GLN C 1 1 9 11763 1 1 38 GLN CA C 10.500 14.413 -8.798 1.00 . A A . 194 GLN CA 1 1 9 11764 1 1 38 GLN CB C 11.387 15.623 -9.112 1.00 . A A . 194 GLN CB 1 1 9 11765 1 1 38 GLN CD C 13.295 17.074 -8.293 1.00 . A A . 194 GLN CD 1 1 9 11766 1 1 38 GLN CG C 12.456 15.827 -8.036 1.00 . A A . 194 GLN CG 1 1 9 11767 1 1 38 GLN H H 11.423 12.852 -7.702 1.00 . A A . 194 GLN H 1 1 9 11768 1 1 38 GLN HA H 10.028 14.600 -7.834 1.00 . A A . 194 GLN HA 1 1 9 11769 1 1 38 GLN HB2 H 11.871 15.475 -10.078 1.00 . A A . 194 GLN HB2 1 1 9 11770 1 1 38 GLN HB3 H 10.766 16.518 -9.161 1.00 . A A . 194 GLN HB3 1 1 9 11771 1 1 38 GLN HE21 H 14.817 18.173 -7.523 1.00 . A A . 194 GLN HE21 1 1 9 11772 1 1 38 GLN HE22 H 14.348 16.768 -6.583 1.00 . A A . 194 GLN HE22 1 1 9 11773 1 1 38 GLN HG2 H 11.967 15.926 -7.068 1.00 . A A . 194 GLN HG2 1 1 9 11774 1 1 38 GLN HG3 H 13.120 14.962 -8.003 1.00 . A A . 194 GLN HG3 1 1 9 11775 1 1 38 GLN N N 11.311 13.212 -8.639 1.00 . A A . 194 GLN N 1 1 9 11776 1 1 38 GLN NE2 N 14.231 17.362 -7.391 1.00 . A A . 194 GLN NE2 1 1 9 11777 1 1 38 GLN O O 8.920 15.223 -10.407 1.00 . A A . 194 GLN O 1 1 9 11778 1 1 38 GLN OE1 O 13.116 17.778 -9.286 1.00 . A A . 194 GLN OE1 1 1 9 11779 1 1 39 MET C C 6.506 13.411 -10.473 1.00 . A A . 195 MET C 1 1 9 11780 1 1 39 MET CA C 7.802 12.739 -10.939 1.00 . A A . 195 MET CA 1 1 9 11781 1 1 39 MET CB C 7.590 11.229 -11.082 1.00 . A A . 195 MET CB 1 1 9 11782 1 1 39 MET CE C 8.364 8.147 -10.365 1.00 . A A . 195 MET CE 1 1 9 11783 1 1 39 MET CG C 8.834 10.551 -11.657 1.00 . A A . 195 MET CG 1 1 9 11784 1 1 39 MET H H 9.280 12.238 -9.485 1.00 . A A . 195 MET H 1 1 9 11785 1 1 39 MET HA H 8.084 13.142 -11.912 1.00 . A A . 195 MET HA 1 1 9 11786 1 1 39 MET HB2 H 7.354 10.802 -10.107 1.00 . A A . 195 MET HB2 1 1 9 11787 1 1 39 MET HB3 H 6.751 11.047 -11.754 1.00 . A A . 195 MET HB3 1 1 9 11788 1 1 39 MET HE1 H 9.236 8.366 -9.749 1.00 . A A . 195 MET HE1 1 1 9 11789 1 1 39 MET HE2 H 7.480 8.609 -9.923 1.00 . A A . 195 MET HE2 1 1 9 11790 1 1 39 MET HE3 H 8.219 7.069 -10.417 1.00 . A A . 195 MET HE3 1 1 9 11791 1 1 39 MET HG2 H 9.113 11.067 -12.575 1.00 . A A . 195 MET HG2 1 1 9 11792 1 1 39 MET HG3 H 9.655 10.656 -10.947 1.00 . A A . 195 MET HG3 1 1 9 11793 1 1 39 MET N N 8.884 13.009 -10.002 1.00 . A A . 195 MET N 1 1 9 11794 1 1 39 MET O O 6.298 13.577 -9.271 1.00 . A A . 195 MET O 1 1 9 11795 1 1 39 MET SD S 8.612 8.793 -12.040 1.00 . A A . 195 MET SD 1 1 9 11796 1 1 40 PRO C C 3.383 13.404 -10.499 1.00 . A A . 196 PRO C 1 1 9 11797 1 1 40 PRO CA C 4.350 14.416 -11.115 1.00 . A A . 196 PRO CA 1 1 9 11798 1 1 40 PRO CB C 3.839 14.927 -12.461 1.00 . A A . 196 PRO CB 1 1 9 11799 1 1 40 PRO CD C 5.820 13.665 -12.843 1.00 . A A . 196 PRO CD 1 1 9 11800 1 1 40 PRO CG C 4.452 13.950 -13.460 1.00 . A A . 196 PRO CG 1 1 9 11801 1 1 40 PRO HA H 4.493 15.251 -10.430 1.00 . A A . 196 PRO HA 1 1 9 11802 1 1 40 PRO HB2 H 2.750 14.929 -12.516 1.00 . A A . 196 PRO HB2 1 1 9 11803 1 1 40 PRO HB3 H 4.232 15.927 -12.645 1.00 . A A . 196 PRO HB3 1 1 9 11804 1 1 40 PRO HD2 H 6.152 12.661 -13.110 1.00 . A A . 196 PRO HD2 1 1 9 11805 1 1 40 PRO HD3 H 6.539 14.408 -13.186 1.00 . A A . 196 PRO HD3 1 1 9 11806 1 1 40 PRO HG2 H 3.865 13.030 -13.481 1.00 . A A . 196 PRO HG2 1 1 9 11807 1 1 40 PRO HG3 H 4.540 14.388 -14.455 1.00 . A A . 196 PRO HG3 1 1 9 11808 1 1 40 PRO N N 5.630 13.797 -11.410 1.00 . A A . 196 PRO N 1 1 9 11809 1 1 40 PRO O O 3.622 12.198 -10.573 1.00 . A A . 196 PRO O 1 1 9 11810 1 1 41 PRO C C 0.647 12.069 -10.326 1.00 . A A . 197 PRO C 1 1 9 11811 1 1 41 PRO CA C 1.254 13.037 -9.307 1.00 . A A . 197 PRO CA 1 1 9 11812 1 1 41 PRO CB C 0.192 14.001 -8.775 1.00 . A A . 197 PRO CB 1 1 9 11813 1 1 41 PRO CD C 1.968 15.284 -9.704 1.00 . A A . 197 PRO CD 1 1 9 11814 1 1 41 PRO CG C 0.965 15.300 -8.557 1.00 . A A . 197 PRO CG 1 1 9 11815 1 1 41 PRO HA H 1.684 12.477 -8.476 1.00 . A A . 197 PRO HA 1 1 9 11816 1 1 41 PRO HB2 H -0.572 14.163 -9.535 1.00 . A A . 197 PRO HB2 1 1 9 11817 1 1 41 PRO HB3 H -0.257 13.638 -7.850 1.00 . A A . 197 PRO HB3 1 1 9 11818 1 1 41 PRO HD2 H 1.510 15.678 -10.611 1.00 . A A . 197 PRO HD2 1 1 9 11819 1 1 41 PRO HD3 H 2.845 15.870 -9.430 1.00 . A A . 197 PRO HD3 1 1 9 11820 1 1 41 PRO HG2 H 0.317 16.175 -8.604 1.00 . A A . 197 PRO HG2 1 1 9 11821 1 1 41 PRO HG3 H 1.493 15.251 -7.604 1.00 . A A . 197 PRO HG3 1 1 9 11822 1 1 41 PRO N N 2.286 13.882 -9.892 1.00 . A A . 197 PRO N 1 1 9 11823 1 1 41 PRO O O 0.773 12.263 -11.534 1.00 . A A . 197 PRO O 1 1 9 11824 1 1 42 ALA C C -1.810 9.352 -9.900 1.00 . A A . 198 ALA C 1 1 9 11825 1 1 42 ALA CA C -0.669 10.026 -10.657 1.00 . A A . 198 ALA CA 1 1 9 11826 1 1 42 ALA CB C 0.356 8.983 -11.099 1.00 . A A . 198 ALA CB 1 1 9 11827 1 1 42 ALA H H -0.068 10.911 -8.822 1.00 . A A . 198 ALA H 1 1 9 11828 1 1 42 ALA HA H -1.080 10.507 -11.545 1.00 . A A . 198 ALA HA 1 1 9 11829 1 1 42 ALA HB1 H 0.754 8.465 -10.226 1.00 . A A . 198 ALA HB1 1 1 9 11830 1 1 42 ALA HB2 H -0.131 8.260 -11.752 1.00 . A A . 198 ALA HB2 1 1 9 11831 1 1 42 ALA HB3 H 1.167 9.469 -11.644 1.00 . A A . 198 ALA HB3 1 1 9 11832 1 1 42 ALA N N -0.015 11.023 -9.824 1.00 . A A . 198 ALA N 1 1 9 11833 1 1 42 ALA O O -2.043 9.630 -8.723 1.00 . A A . 198 ALA O 1 1 9 11834 1 1 43 GLN C C -3.767 6.348 -10.631 1.00 . A A . 199 GLN C 1 1 9 11835 1 1 43 GLN CA C -3.678 7.760 -10.050 1.00 . A A . 199 GLN CA 1 1 9 11836 1 1 43 GLN CB C -4.941 8.541 -10.427 1.00 . A A . 199 GLN CB 1 1 9 11837 1 1 43 GLN CD C -6.330 10.612 -9.997 1.00 . A A . 199 GLN CD 1 1 9 11838 1 1 43 GLN CG C -5.009 9.901 -9.729 1.00 . A A . 199 GLN CG 1 1 9 11839 1 1 43 GLN H H -2.262 8.252 -11.543 1.00 . A A . 199 GLN H 1 1 9 11840 1 1 43 GLN HA H -3.597 7.705 -8.965 1.00 . A A . 199 GLN HA 1 1 9 11841 1 1 43 GLN HB2 H -4.938 8.690 -11.507 1.00 . A A . 199 GLN HB2 1 1 9 11842 1 1 43 GLN HB3 H -5.814 7.953 -10.142 1.00 . A A . 199 GLN HB3 1 1 9 11843 1 1 43 GLN HE21 H -7.767 10.910 -11.399 1.00 . A A . 199 GLN HE21 1 1 9 11844 1 1 43 GLN HE22 H -6.440 9.887 -11.899 1.00 . A A . 199 GLN HE22 1 1 9 11845 1 1 43 GLN HG2 H -4.892 9.761 -8.655 1.00 . A A . 199 GLN HG2 1 1 9 11846 1 1 43 GLN HG3 H -4.198 10.528 -10.099 1.00 . A A . 199 GLN HG3 1 1 9 11847 1 1 43 GLN N N -2.523 8.458 -10.589 1.00 . A A . 199 GLN N 1 1 9 11848 1 1 43 GLN NE2 N -6.889 10.456 -11.196 1.00 . A A . 199 GLN NE2 1 1 9 11849 1 1 43 GLN O O -3.297 6.117 -11.748 1.00 . A A . 199 GLN O 1 1 9 11850 1 1 43 GLN OE1 O -6.854 11.297 -9.123 1.00 . A A . 199 GLN OE1 1 1 9 11851 1 1 44 PRO C C -5.680 4.029 -11.427 1.00 . A A . 200 PRO C 1 1 9 11852 1 1 44 PRO CA C -4.585 4.045 -10.361 1.00 . A A . 200 PRO CA 1 1 9 11853 1 1 44 PRO CB C -5.006 3.261 -9.123 1.00 . A A . 200 PRO CB 1 1 9 11854 1 1 44 PRO CD C -4.874 5.576 -8.547 1.00 . A A . 200 PRO CD 1 1 9 11855 1 1 44 PRO CG C -5.698 4.320 -8.265 1.00 . A A . 200 PRO CG 1 1 9 11856 1 1 44 PRO HA H -3.668 3.623 -10.773 1.00 . A A . 200 PRO HA 1 1 9 11857 1 1 44 PRO HB2 H -5.677 2.437 -9.364 1.00 . A A . 200 PRO HB2 1 1 9 11858 1 1 44 PRO HB3 H -4.120 2.895 -8.606 1.00 . A A . 200 PRO HB3 1 1 9 11859 1 1 44 PRO HD2 H -5.500 6.465 -8.470 1.00 . A A . 200 PRO HD2 1 1 9 11860 1 1 44 PRO HD3 H -4.037 5.637 -7.852 1.00 . A A . 200 PRO HD3 1 1 9 11861 1 1 44 PRO HG2 H -6.718 4.461 -8.619 1.00 . A A . 200 PRO HG2 1 1 9 11862 1 1 44 PRO HG3 H -5.687 4.054 -7.207 1.00 . A A . 200 PRO HG3 1 1 9 11863 1 1 44 PRO N N -4.363 5.402 -9.893 1.00 . A A . 200 PRO N 1 1 9 11864 1 1 44 PRO O O -6.588 4.861 -11.399 1.00 . A A . 200 PRO O 1 1 9 11865 1 1 45 LEU C C -6.805 4.236 -14.201 1.00 . A A . 201 LEU C 1 1 9 11866 1 1 45 LEU CA C -6.553 2.923 -13.454 1.00 . A A . 201 LEU CA 1 1 9 11867 1 1 45 LEU CB C -7.849 2.298 -12.918 1.00 . A A . 201 LEU CB 1 1 9 11868 1 1 45 LEU CD1 C -8.942 0.460 -11.641 1.00 . A A . 201 LEU CD1 1 1 9 11869 1 1 45 LEU CD2 C -7.038 -0.083 -13.143 1.00 . A A . 201 LEU CD2 1 1 9 11870 1 1 45 LEU CG C -7.611 0.968 -12.192 1.00 . A A . 201 LEU CG 1 1 9 11871 1 1 45 LEU H H -4.819 2.426 -12.334 1.00 . A A . 201 LEU H 1 1 9 11872 1 1 45 LEU HA H -6.117 2.235 -14.178 1.00 . A A . 201 LEU HA 1 1 9 11873 1 1 45 LEU HB2 H -8.304 3.000 -12.219 1.00 . A A . 201 LEU HB2 1 1 9 11874 1 1 45 LEU HB3 H -8.533 2.134 -13.750 1.00 . A A . 201 LEU HB3 1 1 9 11875 1 1 45 LEU HD11 H -9.640 0.314 -12.464 1.00 . A A . 201 LEU HD11 1 1 9 11876 1 1 45 LEU HD12 H -8.787 -0.485 -11.121 1.00 . A A . 201 LEU HD12 1 1 9 11877 1 1 45 LEU HD13 H -9.356 1.192 -10.948 1.00 . A A . 201 LEU HD13 1 1 9 11878 1 1 45 LEU HD21 H -6.052 0.231 -13.485 1.00 . A A . 201 LEU HD21 1 1 9 11879 1 1 45 LEU HD22 H -6.942 -1.035 -12.620 1.00 . A A . 201 LEU HD22 1 1 9 11880 1 1 45 LEU HD23 H -7.704 -0.209 -13.996 1.00 . A A . 201 LEU HD23 1 1 9 11881 1 1 45 LEU HG H -6.922 1.121 -11.362 1.00 . A A . 201 LEU HG 1 1 9 11882 1 1 45 LEU N N -5.589 3.080 -12.366 1.00 . A A . 201 LEU N 1 1 9 11883 1 1 45 LEU O O -7.888 4.445 -14.749 1.00 . A A . 201 LEU O 1 1 9 11884 1 1 46 SER C C -4.569 6.902 -15.372 1.00 . A A . 202 SER C 1 1 9 11885 1 1 46 SER CA C -5.926 6.427 -14.860 1.00 . A A . 202 SER CA 1 1 9 11886 1 1 46 SER CB C -6.508 7.424 -13.856 1.00 . A A . 202 SER CB 1 1 9 11887 1 1 46 SER H H -4.930 4.902 -13.780 1.00 . A A . 202 SER H 1 1 9 11888 1 1 46 SER HA H -6.607 6.347 -15.706 1.00 . A A . 202 SER HA 1 1 9 11889 1 1 46 SER HB2 H -7.505 7.099 -13.559 1.00 . A A . 202 SER HB2 1 1 9 11890 1 1 46 SER HB3 H -5.867 7.449 -12.975 1.00 . A A . 202 SER HB3 1 1 9 11891 1 1 46 SER HG H -7.300 8.747 -15.041 1.00 . A A . 202 SER HG 1 1 9 11892 1 1 46 SER N N -5.809 5.126 -14.223 1.00 . A A . 202 SER N 1 1 9 11893 1 1 46 SER O O -3.525 6.455 -14.900 1.00 . A A . 202 SER O 1 1 9 11894 1 1 46 SER OG O -6.573 8.720 -14.414 1.00 . A A . 202 SER OG 1 1 9 11895 1 1 47 GLU C C -3.505 9.841 -17.237 1.00 . A A . 203 GLU C 1 1 9 11896 1 1 47 GLU CA C -3.389 8.334 -16.991 1.00 . A A . 203 GLU CA 1 1 9 11897 1 1 47 GLU CB C -3.144 7.599 -18.312 1.00 . A A . 203 GLU CB 1 1 9 11898 1 1 47 GLU CD C -1.678 5.752 -17.333 1.00 . A A . 203 GLU CD 1 1 9 11899 1 1 47 GLU CG C -2.928 6.091 -18.145 1.00 . A A . 203 GLU CG 1 1 9 11900 1 1 47 GLU H H -5.478 8.167 -16.669 1.00 . A A . 203 GLU H 1 1 9 11901 1 1 47 GLU HA H -2.539 8.172 -16.327 1.00 . A A . 203 GLU HA 1 1 9 11902 1 1 47 GLU HB2 H -4.008 7.757 -18.958 1.00 . A A . 203 GLU HB2 1 1 9 11903 1 1 47 GLU HB3 H -2.271 8.022 -18.809 1.00 . A A . 203 GLU HB3 1 1 9 11904 1 1 47 GLU HG2 H -3.807 5.657 -17.668 1.00 . A A . 203 GLU HG2 1 1 9 11905 1 1 47 GLU HG3 H -2.834 5.648 -19.136 1.00 . A A . 203 GLU HG3 1 1 9 11906 1 1 47 GLU N N -4.588 7.813 -16.348 1.00 . A A . 203 GLU N 1 1 9 11907 1 1 47 GLU O O -2.739 10.407 -18.016 1.00 . A A . 203 GLU O 1 1 9 11908 1 1 47 GLU OE1 O -0.802 6.638 -17.201 1.00 . A A . 203 GLU OE1 1 1 9 11909 1 1 47 GLU OE2 O -1.607 4.601 -16.847 1.00 . A A . 203 GLU OE2 1 1 9 11910 1 1 48 ASN C C -3.531 12.769 -16.358 1.00 . A A . 204 ASN C 1 1 9 11911 1 1 48 ASN CA C -4.725 11.913 -16.788 1.00 . A A . 204 ASN CA 1 1 9 11912 1 1 48 ASN CB C -5.962 12.346 -16.003 1.00 . A A . 204 ASN CB 1 1 9 11913 1 1 48 ASN CG C -7.254 11.737 -16.532 1.00 . A A . 204 ASN CG 1 1 9 11914 1 1 48 ASN H H -5.046 10.000 -15.919 1.00 . A A . 204 ASN H 1 1 9 11915 1 1 48 ASN HA H -4.908 12.068 -17.851 1.00 . A A . 204 ASN HA 1 1 9 11916 1 1 48 ASN HB2 H -5.842 12.075 -14.954 1.00 . A A . 204 ASN HB2 1 1 9 11917 1 1 48 ASN HB3 H -6.054 13.431 -16.065 1.00 . A A . 204 ASN HB3 1 1 9 11918 1 1 48 ASN HD21 H -9.273 11.911 -16.384 1.00 . A A . 204 ASN HD21 1 1 9 11919 1 1 48 ASN HD22 H -8.344 12.992 -15.368 1.00 . A A . 204 ASN HD22 1 1 9 11920 1 1 48 ASN N N -4.466 10.498 -16.579 1.00 . A A . 204 ASN N 1 1 9 11921 1 1 48 ASN ND2 N -8.382 12.255 -16.057 1.00 . A A . 204 ASN ND2 1 1 9 11922 1 1 48 ASN O O -2.875 12.466 -15.360 1.00 . A A . 204 ASN O 1 1 9 11923 1 1 48 ASN OD1 O -7.246 10.822 -17.350 1.00 . A A . 204 ASN OD1 1 1 9 11924 1 1 49 PRO C C -2.733 15.673 -15.589 1.00 . A A . 205 PRO C 1 1 9 11925 1 1 49 PRO CA C -2.234 14.826 -16.764 1.00 . A A . 205 PRO CA 1 1 9 11926 1 1 49 PRO CB C -2.072 15.675 -18.026 1.00 . A A . 205 PRO CB 1 1 9 11927 1 1 49 PRO CD C -3.915 14.188 -18.347 1.00 . A A . 205 PRO CD 1 1 9 11928 1 1 49 PRO CG C -3.449 15.601 -18.685 1.00 . A A . 205 PRO CG 1 1 9 11929 1 1 49 PRO HA H -1.286 14.341 -16.529 1.00 . A A . 205 PRO HA 1 1 9 11930 1 1 49 PRO HB2 H -1.789 16.702 -17.793 1.00 . A A . 205 PRO HB2 1 1 9 11931 1 1 49 PRO HB3 H -1.333 15.210 -18.680 1.00 . A A . 205 PRO HB3 1 1 9 11932 1 1 49 PRO HD2 H -4.999 14.166 -18.233 1.00 . A A . 205 PRO HD2 1 1 9 11933 1 1 49 PRO HD3 H -3.596 13.491 -19.121 1.00 . A A . 205 PRO HD3 1 1 9 11934 1 1 49 PRO HG2 H -4.123 16.323 -18.224 1.00 . A A . 205 PRO HG2 1 1 9 11935 1 1 49 PRO HG3 H -3.395 15.759 -19.761 1.00 . A A . 205 PRO HG3 1 1 9 11936 1 1 49 PRO N N -3.247 13.843 -17.106 1.00 . A A . 205 PRO N 1 1 9 11937 1 1 49 PRO O O -3.789 16.290 -15.702 1.00 . A A . 205 PRO O 1 1 9 11938 1 1 50 PRO C C -2.418 18.017 -13.617 1.00 . A A . 206 PRO C 1 1 9 11939 1 1 50 PRO CA C -2.378 16.520 -13.307 1.00 . A A . 206 PRO CA 1 1 9 11940 1 1 50 PRO CB C -1.317 16.222 -12.243 1.00 . A A . 206 PRO CB 1 1 9 11941 1 1 50 PRO CD C -0.792 14.976 -14.199 1.00 . A A . 206 PRO CD 1 1 9 11942 1 1 50 PRO CG C -0.719 14.889 -12.682 1.00 . A A . 206 PRO CG 1 1 9 11943 1 1 50 PRO HA H -3.351 16.189 -12.943 1.00 . A A . 206 PRO HA 1 1 9 11944 1 1 50 PRO HB2 H -0.541 16.987 -12.277 1.00 . A A . 206 PRO HB2 1 1 9 11945 1 1 50 PRO HB3 H -1.755 16.159 -11.247 1.00 . A A . 206 PRO HB3 1 1 9 11946 1 1 50 PRO HD2 H 0.069 15.523 -14.584 1.00 . A A . 206 PRO HD2 1 1 9 11947 1 1 50 PRO HD3 H -0.835 13.974 -14.628 1.00 . A A . 206 PRO HD3 1 1 9 11948 1 1 50 PRO HG2 H 0.308 14.771 -12.336 1.00 . A A . 206 PRO HG2 1 1 9 11949 1 1 50 PRO HG3 H -1.351 14.071 -12.336 1.00 . A A . 206 PRO HG3 1 1 9 11950 1 1 50 PRO N N -2.003 15.721 -14.465 1.00 . A A . 206 PRO N 1 1 9 11951 1 1 50 PRO O O -1.765 18.483 -14.551 1.00 . A A . 206 PRO O 1 1 9 11952 1 1 51 ASN C C -3.716 20.861 -11.644 1.00 . A A . 207 ASN C 1 1 9 11953 1 1 51 ASN CA C -3.262 20.225 -12.956 1.00 . A A . 207 ASN CA 1 1 9 11954 1 1 51 ASN CB C -4.168 20.651 -14.123 1.00 . A A . 207 ASN CB 1 1 9 11955 1 1 51 ASN CG C -5.379 19.758 -14.343 1.00 . A A . 207 ASN CG 1 1 9 11956 1 1 51 ASN H H -3.737 18.339 -12.107 1.00 . A A . 207 ASN H 1 1 9 11957 1 1 51 ASN HA H -2.265 20.615 -13.162 1.00 . A A . 207 ASN HA 1 1 9 11958 1 1 51 ASN HB2 H -4.500 21.679 -13.985 1.00 . A A . 207 ASN HB2 1 1 9 11959 1 1 51 ASN HB3 H -3.573 20.610 -15.037 1.00 . A A . 207 ASN HB3 1 1 9 11960 1 1 51 ASN HD21 H -7.385 19.657 -14.093 1.00 . A A . 207 ASN HD21 1 1 9 11961 1 1 51 ASN HD22 H -6.640 21.075 -13.410 1.00 . A A . 207 ASN HD22 1 1 9 11962 1 1 51 ASN N N -3.188 18.776 -12.833 1.00 . A A . 207 ASN N 1 1 9 11963 1 1 51 ASN ND2 N -6.554 20.203 -13.913 1.00 . A A . 207 ASN ND2 1 1 9 11964 1 1 51 ASN O O -3.997 20.169 -10.668 1.00 . A A . 207 ASN O 1 1 9 11965 1 1 51 ASN OD1 O -5.263 18.675 -14.900 1.00 . A A . 207 ASN OD1 1 1 9 11966 1 1 52 HIS C C -5.516 22.852 -9.980 1.00 . A A . 208 HIS C 1 1 9 11967 1 1 52 HIS CA C -4.086 23.027 -10.492 1.00 . A A . 208 HIS CA 1 1 9 11968 1 1 52 HIS CB C -3.871 24.482 -10.908 1.00 . A A . 208 HIS CB 1 1 9 11969 1 1 52 HIS CD2 C -6.015 25.441 -11.883 1.00 . A A . 208 HIS CD2 1 1 9 11970 1 1 52 HIS CE1 C -5.585 25.227 -14.033 1.00 . A A . 208 HIS CE1 1 1 9 11971 1 1 52 HIS CG C -4.778 24.887 -12.036 1.00 . A A . 208 HIS CG 1 1 9 11972 1 1 52 HIS H H -3.579 22.680 -12.509 1.00 . A A . 208 HIS H 1 1 9 11973 1 1 52 HIS HA H -3.412 22.775 -9.674 1.00 . A A . 208 HIS HA 1 1 9 11974 1 1 52 HIS HB2 H -4.046 25.137 -10.053 1.00 . A A . 208 HIS HB2 1 1 9 11975 1 1 52 HIS HB3 H -2.840 24.609 -11.236 1.00 . A A . 208 HIS HB3 1 1 9 11976 1 1 52 HIS HD2 H -6.498 25.664 -10.944 1.00 . A A . 208 HIS HD2 1 1 9 11977 1 1 52 HIS HE1 H -5.698 25.265 -15.107 1.00 . A A . 208 HIS HE1 1 1 9 11978 1 1 52 HIS HE2 H -7.402 26.061 -13.380 1.00 . A A . 208 HIS HE2 1 1 9 11979 1 1 52 HIS N N -3.774 22.196 -11.644 1.00 . A A . 208 HIS N 1 1 9 11980 1 1 52 HIS ND1 N -4.502 24.741 -13.399 1.00 . A A . 208 HIS ND1 1 1 9 11981 1 1 52 HIS NE2 N -6.507 25.655 -13.151 1.00 . A A . 208 HIS NE2 1 1 9 11982 1 1 52 HIS O O -5.928 23.591 -9.087 1.00 . A A . 208 HIS O 1 1 9 11983 1 1 53 ILE C C -7.998 20.252 -9.999 1.00 . A A . 209 ILE C 1 1 9 11984 1 1 53 ILE CA C -7.675 21.739 -10.124 1.00 . A A . 209 ILE CA 1 1 9 11985 1 1 53 ILE CB C -8.583 22.472 -11.125 1.00 . A A . 209 ILE CB 1 1 9 11986 1 1 53 ILE CD1 C -10.383 24.202 -11.317 1.00 . A A . 209 ILE CD1 1 1 9 11987 1 1 53 ILE CG1 C -9.757 23.143 -10.414 1.00 . A A . 209 ILE CG1 1 1 9 11988 1 1 53 ILE CG2 C -9.185 21.517 -12.154 1.00 . A A . 209 ILE CG2 1 1 9 11989 1 1 53 ILE H H -5.905 21.271 -11.211 1.00 . A A . 209 ILE H 1 1 9 11990 1 1 53 ILE HA H -7.813 22.196 -9.145 1.00 . A A . 209 ILE HA 1 1 9 11991 1 1 53 ILE HB H -7.998 23.241 -11.630 1.00 . A A . 209 ILE HB 1 1 9 11992 1 1 53 ILE HD11 H -10.825 23.730 -12.194 1.00 . A A . 209 ILE HD11 1 1 9 11993 1 1 53 ILE HD12 H -11.157 24.736 -10.764 1.00 . A A . 209 ILE HD12 1 1 9 11994 1 1 53 ILE HD13 H -9.619 24.909 -11.640 1.00 . A A . 209 ILE HD13 1 1 9 11995 1 1 53 ILE HG12 H -10.510 22.405 -10.139 1.00 . A A . 209 ILE HG12 1 1 9 11996 1 1 53 ILE HG13 H -9.394 23.627 -9.507 1.00 . A A . 209 ILE HG13 1 1 9 11997 1 1 53 ILE HG21 H -9.858 20.827 -11.643 1.00 . A A . 209 ILE HG21 1 1 9 11998 1 1 53 ILE HG22 H -9.744 22.080 -12.902 1.00 . A A . 209 ILE HG22 1 1 9 11999 1 1 53 ILE HG23 H -8.390 20.958 -12.648 1.00 . A A . 209 ILE HG23 1 1 9 12000 1 1 53 ILE N N -6.285 21.901 -10.518 1.00 . A A . 209 ILE N 1 1 9 12001 1 1 53 ILE O O -7.490 19.424 -10.758 1.00 . A A . 209 ILE O 1 1 9 12002 1 1 54 LEU C C -10.664 18.358 -9.478 1.00 . A A . 210 LEU C 1 1 9 12003 1 1 54 LEU CA C -9.320 18.571 -8.795 1.00 . A A . 210 LEU CA 1 1 9 12004 1 1 54 LEU CB C -9.441 18.349 -7.287 1.00 . A A . 210 LEU CB 1 1 9 12005 1 1 54 LEU CD1 C -6.875 18.206 -7.243 1.00 . A A . 210 LEU CD1 1 1 9 12006 1 1 54 LEU CD2 C -8.240 18.277 -5.150 1.00 . A A . 210 LEU CD2 1 1 9 12007 1 1 54 LEU CG C -8.195 17.788 -6.596 1.00 . A A . 210 LEU CG 1 1 9 12008 1 1 54 LEU H H -9.205 20.656 -8.434 1.00 . A A . 210 LEU H 1 1 9 12009 1 1 54 LEU HA H -8.613 17.852 -9.209 1.00 . A A . 210 LEU HA 1 1 9 12010 1 1 54 LEU HB2 H -9.692 19.306 -6.828 1.00 . A A . 210 LEU HB2 1 1 9 12011 1 1 54 LEU HB3 H -10.265 17.665 -7.083 1.00 . A A . 210 LEU HB3 1 1 9 12012 1 1 54 LEU HD11 H -6.845 19.288 -7.372 1.00 . A A . 210 LEU HD11 1 1 9 12013 1 1 54 LEU HD12 H -6.048 17.886 -6.608 1.00 . A A . 210 LEU HD12 1 1 9 12014 1 1 54 LEU HD13 H -6.770 17.730 -8.218 1.00 . A A . 210 LEU HD13 1 1 9 12015 1 1 54 LEU HD21 H -9.256 18.184 -4.763 1.00 . A A . 210 LEU HD21 1 1 9 12016 1 1 54 LEU HD22 H -7.579 17.661 -4.542 1.00 . A A . 210 LEU HD22 1 1 9 12017 1 1 54 LEU HD23 H -7.931 19.321 -5.103 1.00 . A A . 210 LEU HD23 1 1 9 12018 1 1 54 LEU HG H -8.239 16.699 -6.591 1.00 . A A . 210 LEU HG 1 1 9 12019 1 1 54 LEU N N -8.851 19.924 -9.033 1.00 . A A . 210 LEU N 1 1 9 12020 1 1 54 LEU O O -11.456 19.289 -9.598 1.00 . A A . 210 LEU O 1 1 9 12021 1 1 55 PHE C C -12.993 16.060 -9.307 1.00 . A A . 211 PHE C 1 1 9 12022 1 1 55 PHE CA C -12.200 16.695 -10.444 1.00 . A A . 211 PHE CA 1 1 9 12023 1 1 55 PHE CB C -11.976 15.692 -11.577 1.00 . A A . 211 PHE CB 1 1 9 12024 1 1 55 PHE CD1 C -13.439 13.628 -11.695 1.00 . A A . 211 PHE CD1 1 1 9 12025 1 1 55 PHE CD2 C -14.150 15.626 -12.873 1.00 . A A . 211 PHE CD2 1 1 9 12026 1 1 55 PHE CE1 C -14.567 12.944 -12.170 1.00 . A A . 211 PHE CE1 1 1 9 12027 1 1 55 PHE CE2 C -15.280 14.943 -13.343 1.00 . A A . 211 PHE CE2 1 1 9 12028 1 1 55 PHE CG C -13.216 14.966 -12.056 1.00 . A A . 211 PHE CG 1 1 9 12029 1 1 55 PHE CZ C -15.486 13.602 -12.997 1.00 . A A . 211 PHE CZ 1 1 9 12030 1 1 55 PHE H H -10.185 16.430 -9.856 1.00 . A A . 211 PHE H 1 1 9 12031 1 1 55 PHE HA H -12.753 17.553 -10.826 1.00 . A A . 211 PHE HA 1 1 9 12032 1 1 55 PHE HB2 H -11.537 16.225 -12.420 1.00 . A A . 211 PHE HB2 1 1 9 12033 1 1 55 PHE HB3 H -11.254 14.948 -11.239 1.00 . A A . 211 PHE HB3 1 1 9 12034 1 1 55 PHE HD1 H -12.750 13.108 -11.047 1.00 . A A . 211 PHE HD1 1 1 9 12035 1 1 55 PHE HD2 H -14.004 16.662 -13.145 1.00 . A A . 211 PHE HD2 1 1 9 12036 1 1 55 PHE HE1 H -14.724 11.912 -11.897 1.00 . A A . 211 PHE HE1 1 1 9 12037 1 1 55 PHE HE2 H -15.998 15.452 -13.970 1.00 . A A . 211 PHE HE2 1 1 9 12038 1 1 55 PHE HZ H -16.354 13.072 -13.359 1.00 . A A . 211 PHE HZ 1 1 9 12039 1 1 55 PHE N N -10.917 17.124 -9.916 1.00 . A A . 211 PHE N 1 1 9 12040 1 1 55 PHE O O -12.615 15.004 -8.797 1.00 . A A . 211 PHE O 1 1 9 12041 1 1 56 LEU C C -15.997 15.258 -8.598 1.00 . A A . 212 LEU C 1 1 9 12042 1 1 56 LEU CA C -14.985 16.159 -7.906 1.00 . A A . 212 LEU CA 1 1 9 12043 1 1 56 LEU CB C -15.686 17.278 -7.133 1.00 . A A . 212 LEU CB 1 1 9 12044 1 1 56 LEU CD1 C -13.686 17.324 -5.586 1.00 . A A . 212 LEU CD1 1 1 9 12045 1 1 56 LEU CD2 C -14.051 19.231 -7.107 1.00 . A A . 212 LEU CD2 1 1 9 12046 1 1 56 LEU CG C -14.750 18.153 -6.289 1.00 . A A . 212 LEU CG 1 1 9 12047 1 1 56 LEU H H -14.330 17.588 -9.329 1.00 . A A . 212 LEU H 1 1 9 12048 1 1 56 LEU HA H -14.420 15.538 -7.211 1.00 . A A . 212 LEU HA 1 1 9 12049 1 1 56 LEU HB2 H -16.238 17.910 -7.828 1.00 . A A . 212 LEU HB2 1 1 9 12050 1 1 56 LEU HB3 H -16.403 16.812 -6.458 1.00 . A A . 212 LEU HB3 1 1 9 12051 1 1 56 LEU HD11 H -12.976 16.932 -6.312 1.00 . A A . 212 LEU HD11 1 1 9 12052 1 1 56 LEU HD12 H -13.163 17.958 -4.871 1.00 . A A . 212 LEU HD12 1 1 9 12053 1 1 56 LEU HD13 H -14.159 16.487 -5.070 1.00 . A A . 212 LEU HD13 1 1 9 12054 1 1 56 LEU HD21 H -14.800 19.857 -7.591 1.00 . A A . 212 LEU HD21 1 1 9 12055 1 1 56 LEU HD22 H -13.444 19.843 -6.439 1.00 . A A . 212 LEU HD22 1 1 9 12056 1 1 56 LEU HD23 H -13.398 18.777 -7.852 1.00 . A A . 212 LEU HD23 1 1 9 12057 1 1 56 LEU HG H -15.350 18.654 -5.529 1.00 . A A . 212 LEU HG 1 1 9 12058 1 1 56 LEU N N -14.091 16.700 -8.912 1.00 . A A . 212 LEU N 1 1 9 12059 1 1 56 LEU O O -16.336 15.469 -9.761 1.00 . A A . 212 LEU O 1 1 9 12060 1 1 57 THR C C -18.327 12.816 -7.301 1.00 . A A . 213 THR C 1 1 9 12061 1 1 57 THR CA C -17.376 13.249 -8.411 1.00 . A A . 213 THR CA 1 1 9 12062 1 1 57 THR CB C -16.560 12.042 -8.892 1.00 . A A . 213 THR CB 1 1 9 12063 1 1 57 THR CG2 C -17.239 11.357 -10.068 1.00 . A A . 213 THR CG2 1 1 9 12064 1 1 57 THR H H -16.208 14.160 -6.902 1.00 . A A . 213 THR H 1 1 9 12065 1 1 57 THR HA H -17.948 13.664 -9.241 1.00 . A A . 213 THR HA 1 1 9 12066 1 1 57 THR HB H -16.454 11.330 -8.074 1.00 . A A . 213 THR HB 1 1 9 12067 1 1 57 THR HG1 H -14.805 12.802 -8.570 1.00 . A A . 213 THR HG1 1 1 9 12068 1 1 57 THR HG21 H -17.314 12.056 -10.901 1.00 . A A . 213 THR HG21 1 1 9 12069 1 1 57 THR HG22 H -16.633 10.505 -10.377 1.00 . A A . 213 THR HG22 1 1 9 12070 1 1 57 THR HG23 H -18.235 11.018 -9.780 1.00 . A A . 213 THR HG23 1 1 9 12071 1 1 57 THR N N -16.479 14.253 -7.870 1.00 . A A . 213 THR N 1 1 9 12072 1 1 57 THR O O -18.061 13.088 -6.136 1.00 . A A . 213 THR O 1 1 9 12073 1 1 57 THR OG1 O -15.273 12.430 -9.321 1.00 . A A . 213 THR OG1 1 1 9 12074 1 1 58 ASN C C -21.001 12.692 -5.799 1.00 . A A . 214 ASN C 1 1 9 12075 1 1 58 ASN CA C -20.353 11.603 -6.658 1.00 . A A . 214 ASN CA 1 1 9 12076 1 1 58 ASN CB C -19.600 10.569 -5.815 1.00 . A A . 214 ASN CB 1 1 9 12077 1 1 58 ASN CG C -20.495 9.564 -5.116 1.00 . A A . 214 ASN CG 1 1 9 12078 1 1 58 ASN H H -19.635 12.005 -8.624 1.00 . A A . 214 ASN H 1 1 9 12079 1 1 58 ASN HA H -21.148 11.095 -7.204 1.00 . A A . 214 ASN HA 1 1 9 12080 1 1 58 ASN HB2 H -18.891 10.018 -6.433 1.00 . A A . 214 ASN HB2 1 1 9 12081 1 1 58 ASN HB3 H -19.022 11.091 -5.052 1.00 . A A . 214 ASN HB3 1 1 9 12082 1 1 58 ASN HD21 H -20.505 8.343 -3.489 1.00 . A A . 214 ASN HD21 1 1 9 12083 1 1 58 ASN HD22 H -19.128 9.413 -3.631 1.00 . A A . 214 ASN HD22 1 1 9 12084 1 1 58 ASN N N -19.428 12.144 -7.646 1.00 . A A . 214 ASN N 1 1 9 12085 1 1 58 ASN ND2 N -20.007 9.066 -3.987 1.00 . A A . 214 ASN ND2 1 1 9 12086 1 1 58 ASN O O -21.452 12.410 -4.690 1.00 . A A . 214 ASN O 1 1 9 12087 1 1 58 ASN OD1 O -21.589 9.244 -5.573 1.00 . A A . 214 ASN OD1 1 1 9 12088 1 1 59 LEU C C -23.195 14.912 -5.570 1.00 . A A . 215 LEU C 1 1 9 12089 1 1 59 LEU CA C -21.671 15.063 -5.618 1.00 . A A . 215 LEU CA 1 1 9 12090 1 1 59 LEU CB C -21.273 16.348 -6.351 1.00 . A A . 215 LEU CB 1 1 9 12091 1 1 59 LEU CD1 C -19.448 17.937 -6.949 1.00 . A A . 215 LEU CD1 1 1 9 12092 1 1 59 LEU CD2 C -19.538 17.033 -4.661 1.00 . A A . 215 LEU CD2 1 1 9 12093 1 1 59 LEU CG C -19.801 16.703 -6.127 1.00 . A A . 215 LEU CG 1 1 9 12094 1 1 59 LEU H H -20.637 14.111 -7.205 1.00 . A A . 215 LEU H 1 1 9 12095 1 1 59 LEU HA H -21.312 15.110 -4.590 1.00 . A A . 215 LEU HA 1 1 9 12096 1 1 59 LEU HB2 H -21.449 16.215 -7.418 1.00 . A A . 215 LEU HB2 1 1 9 12097 1 1 59 LEU HB3 H -21.891 17.179 -6.013 1.00 . A A . 215 LEU HB3 1 1 9 12098 1 1 59 LEU HD11 H -18.403 18.199 -6.788 1.00 . A A . 215 LEU HD11 1 1 9 12099 1 1 59 LEU HD12 H -19.612 17.726 -8.006 1.00 . A A . 215 LEU HD12 1 1 9 12100 1 1 59 LEU HD13 H -20.081 18.773 -6.650 1.00 . A A . 215 LEU HD13 1 1 9 12101 1 1 59 LEU HD21 H -19.679 16.144 -4.045 1.00 . A A . 215 LEU HD21 1 1 9 12102 1 1 59 LEU HD22 H -18.510 17.380 -4.551 1.00 . A A . 215 LEU HD22 1 1 9 12103 1 1 59 LEU HD23 H -20.209 17.824 -4.328 1.00 . A A . 215 LEU HD23 1 1 9 12104 1 1 59 LEU HG H -19.166 15.877 -6.448 1.00 . A A . 215 LEU HG 1 1 9 12105 1 1 59 LEU N N -21.048 13.932 -6.300 1.00 . A A . 215 LEU N 1 1 9 12106 1 1 59 LEU O O -23.767 14.163 -6.363 1.00 . A A . 215 LEU O 1 1 9 12107 1 1 60 PRO C C -26.054 16.181 -5.648 1.00 . A A . 216 PRO C 1 1 9 12108 1 1 60 PRO CA C -25.307 15.565 -4.462 1.00 . A A . 216 PRO CA 1 1 9 12109 1 1 60 PRO CB C -25.581 16.324 -3.161 1.00 . A A . 216 PRO CB 1 1 9 12110 1 1 60 PRO CD C -23.277 16.528 -3.676 1.00 . A A . 216 PRO CD 1 1 9 12111 1 1 60 PRO CG C -24.445 17.338 -3.115 1.00 . A A . 216 PRO CG 1 1 9 12112 1 1 60 PRO HA H -25.632 14.531 -4.348 1.00 . A A . 216 PRO HA 1 1 9 12113 1 1 60 PRO HB2 H -26.557 16.808 -3.156 1.00 . A A . 216 PRO HB2 1 1 9 12114 1 1 60 PRO HB3 H -25.480 15.646 -2.313 1.00 . A A . 216 PRO HB3 1 1 9 12115 1 1 60 PRO HD2 H -22.546 17.196 -4.133 1.00 . A A . 216 PRO HD2 1 1 9 12116 1 1 60 PRO HD3 H -22.807 15.955 -2.877 1.00 . A A . 216 PRO HD3 1 1 9 12117 1 1 60 PRO HG2 H -24.689 18.175 -3.769 1.00 . A A . 216 PRO HG2 1 1 9 12118 1 1 60 PRO HG3 H -24.244 17.704 -2.108 1.00 . A A . 216 PRO HG3 1 1 9 12119 1 1 60 PRO N N -23.866 15.619 -4.642 1.00 . A A . 216 PRO N 1 1 9 12120 1 1 60 PRO O O -25.463 16.846 -6.497 1.00 . A A . 216 PRO O 1 1 9 12121 1 1 61 GLU C C -28.513 17.953 -6.644 1.00 . A A . 217 GLU C 1 1 9 12122 1 1 61 GLU CA C -28.198 16.464 -6.797 1.00 . A A . 217 GLU CA 1 1 9 12123 1 1 61 GLU CB C -29.485 15.640 -6.859 1.00 . A A . 217 GLU CB 1 1 9 12124 1 1 61 GLU CD C -31.621 15.006 -5.633 1.00 . A A . 217 GLU CD 1 1 9 12125 1 1 61 GLU CG C -30.326 15.818 -5.591 1.00 . A A . 217 GLU CG 1 1 9 12126 1 1 61 GLU H H -27.813 15.421 -4.983 1.00 . A A . 217 GLU H 1 1 9 12127 1 1 61 GLU HA H -27.660 16.338 -7.737 1.00 . A A . 217 GLU HA 1 1 9 12128 1 1 61 GLU HB2 H -30.062 15.960 -7.727 1.00 . A A . 217 GLU HB2 1 1 9 12129 1 1 61 GLU HB3 H -29.228 14.587 -6.975 1.00 . A A . 217 GLU HB3 1 1 9 12130 1 1 61 GLU HG2 H -29.743 15.503 -4.726 1.00 . A A . 217 GLU HG2 1 1 9 12131 1 1 61 GLU HG3 H -30.573 16.872 -5.467 1.00 . A A . 217 GLU HG3 1 1 9 12132 1 1 61 GLU N N -27.367 15.961 -5.711 1.00 . A A . 217 GLU N 1 1 9 12133 1 1 61 GLU O O -29.132 18.540 -7.529 1.00 . A A . 217 GLU O 1 1 9 12134 1 1 61 GLU OE1 O -32.394 15.110 -4.654 1.00 . A A . 217 GLU OE1 1 1 9 12135 1 1 61 GLU OE2 O -31.837 14.279 -6.631 1.00 . A A . 217 GLU OE2 1 1 9 12136 1 1 62 GLU C C -27.122 20.807 -5.101 1.00 . A A . 218 GLU C 1 1 9 12137 1 1 62 GLU CA C -28.391 19.965 -5.244 1.00 . A A . 218 GLU CA 1 1 9 12138 1 1 62 GLU CB C -29.303 20.064 -4.018 1.00 . A A . 218 GLU CB 1 1 9 12139 1 1 62 GLU CD C -29.507 19.642 -1.521 1.00 . A A . 218 GLU CD 1 1 9 12140 1 1 62 GLU CG C -28.601 19.555 -2.752 1.00 . A A . 218 GLU CG 1 1 9 12141 1 1 62 GLU H H -27.575 18.045 -4.843 1.00 . A A . 218 GLU H 1 1 9 12142 1 1 62 GLU HA H -28.932 20.368 -6.099 1.00 . A A . 218 GLU HA 1 1 9 12143 1 1 62 GLU HB2 H -29.596 21.104 -3.875 1.00 . A A . 218 GLU HB2 1 1 9 12144 1 1 62 GLU HB3 H -30.197 19.467 -4.199 1.00 . A A . 218 GLU HB3 1 1 9 12145 1 1 62 GLU HG2 H -28.304 18.518 -2.901 1.00 . A A . 218 GLU HG2 1 1 9 12146 1 1 62 GLU HG3 H -27.705 20.148 -2.573 1.00 . A A . 218 GLU HG3 1 1 9 12147 1 1 62 GLU N N -28.102 18.566 -5.529 1.00 . A A . 218 GLU N 1 1 9 12148 1 1 62 GLU O O -27.163 21.887 -4.514 1.00 . A A . 218 GLU O 1 1 9 12149 1 1 62 GLU OE1 O -29.062 19.156 -0.456 1.00 . A A . 218 GLU OE1 1 1 9 12150 1 1 62 GLU OE2 O -30.629 20.181 -1.643 1.00 . A A . 218 GLU OE2 1 1 9 12151 1 1 63 THR C C -24.734 22.349 -6.240 1.00 . A A . 219 THR C 1 1 9 12152 1 1 63 THR CA C -24.723 21.027 -5.472 1.00 . A A . 219 THR CA 1 1 9 12153 1 1 63 THR CB C -23.535 20.185 -5.947 1.00 . A A . 219 THR CB 1 1 9 12154 1 1 63 THR CG2 C -22.308 20.530 -5.101 1.00 . A A . 219 THR CG2 1 1 9 12155 1 1 63 THR H H -26.014 19.457 -6.142 1.00 . A A . 219 THR H 1 1 9 12156 1 1 63 THR HA H -24.593 21.244 -4.412 1.00 . A A . 219 THR HA 1 1 9 12157 1 1 63 THR HB H -23.323 20.386 -6.997 1.00 . A A . 219 THR HB 1 1 9 12158 1 1 63 THR HG1 H -24.401 18.525 -6.448 1.00 . A A . 219 THR HG1 1 1 9 12159 1 1 63 THR HG21 H -22.075 21.592 -5.182 1.00 . A A . 219 THR HG21 1 1 9 12160 1 1 63 THR HG22 H -22.504 20.267 -4.062 1.00 . A A . 219 THR HG22 1 1 9 12161 1 1 63 THR HG23 H -21.454 19.951 -5.455 1.00 . A A . 219 THR HG23 1 1 9 12162 1 1 63 THR N N -25.993 20.327 -5.629 1.00 . A A . 219 THR N 1 1 9 12163 1 1 63 THR O O -25.407 22.475 -7.263 1.00 . A A . 219 THR O 1 1 9 12164 1 1 63 THR OG1 O -23.771 18.812 -5.784 1.00 . A A . 219 THR OG1 1 1 9 12165 1 1 64 ASN C C -22.483 25.243 -5.944 1.00 . A A . 220 ASN C 1 1 9 12166 1 1 64 ASN CA C -23.800 24.619 -6.401 1.00 . A A . 220 ASN CA 1 1 9 12167 1 1 64 ASN CB C -24.996 25.541 -6.158 1.00 . A A . 220 ASN CB 1 1 9 12168 1 1 64 ASN CG C -25.260 25.845 -4.686 1.00 . A A . 220 ASN CG 1 1 9 12169 1 1 64 ASN H H -23.496 23.179 -4.870 1.00 . A A . 220 ASN H 1 1 9 12170 1 1 64 ASN HA H -23.719 24.443 -7.473 1.00 . A A . 220 ASN HA 1 1 9 12171 1 1 64 ASN HB2 H -24.824 26.484 -6.677 1.00 . A A . 220 ASN HB2 1 1 9 12172 1 1 64 ASN HB3 H -25.884 25.068 -6.577 1.00 . A A . 220 ASN HB3 1 1 9 12173 1 1 64 ASN HD21 H -24.487 25.657 -2.820 1.00 . A A . 220 ASN HD21 1 1 9 12174 1 1 64 ASN HD22 H -23.516 24.978 -4.109 1.00 . A A . 220 ASN HD22 1 1 9 12175 1 1 64 ASN N N -23.985 23.333 -5.741 1.00 . A A . 220 ASN N 1 1 9 12176 1 1 64 ASN ND2 N -24.347 25.463 -3.801 1.00 . A A . 220 ASN ND2 1 1 9 12177 1 1 64 ASN O O -21.874 24.774 -4.982 1.00 . A A . 220 ASN O 1 1 9 12178 1 1 64 ASN OD1 O -26.287 26.425 -4.349 1.00 . A A . 220 ASN OD1 1 1 9 12179 1 1 65 GLU C C -20.549 27.411 -5.022 1.00 . A A . 221 GLU C 1 1 9 12180 1 1 65 GLU CA C -20.716 26.859 -6.436 1.00 . A A . 221 GLU CA 1 1 9 12181 1 1 65 GLU CB C -20.506 27.981 -7.460 1.00 . A A . 221 GLU CB 1 1 9 12182 1 1 65 GLU CD C -18.665 29.543 -8.230 1.00 . A A . 221 GLU CD 1 1 9 12183 1 1 65 GLU CG C -19.034 28.108 -7.851 1.00 . A A . 221 GLU CG 1 1 9 12184 1 1 65 GLU H H -22.647 26.719 -7.325 1.00 . A A . 221 GLU H 1 1 9 12185 1 1 65 GLU HA H -19.981 26.071 -6.601 1.00 . A A . 221 GLU HA 1 1 9 12186 1 1 65 GLU HB2 H -21.103 27.809 -8.355 1.00 . A A . 221 GLU HB2 1 1 9 12187 1 1 65 GLU HB3 H -20.848 28.913 -7.008 1.00 . A A . 221 GLU HB3 1 1 9 12188 1 1 65 GLU HG2 H -18.405 27.772 -7.027 1.00 . A A . 221 GLU HG2 1 1 9 12189 1 1 65 GLU HG3 H -18.838 27.453 -8.701 1.00 . A A . 221 GLU HG3 1 1 9 12190 1 1 65 GLU N N -22.046 26.298 -6.629 1.00 . A A . 221 GLU N 1 1 9 12191 1 1 65 GLU O O -19.444 27.420 -4.486 1.00 . A A . 221 GLU O 1 1 9 12192 1 1 65 GLU OE1 O -19.542 30.252 -8.775 1.00 . A A . 221 GLU OE1 1 1 9 12193 1 1 65 GLU OE2 O -17.503 29.926 -7.975 1.00 . A A . 221 GLU OE2 1 1 9 12194 1 1 66 LEU C C -21.361 27.439 -2.014 1.00 . A A . 222 LEU C 1 1 9 12195 1 1 66 LEU CA C -21.614 28.480 -3.101 1.00 . A A . 222 LEU CA 1 1 9 12196 1 1 66 LEU CB C -22.938 29.214 -2.861 1.00 . A A . 222 LEU CB 1 1 9 12197 1 1 66 LEU CD1 C -21.937 30.974 -1.354 1.00 . A A . 222 LEU CD1 1 1 9 12198 1 1 66 LEU CD2 C -24.377 30.519 -1.299 1.00 . A A . 222 LEU CD2 1 1 9 12199 1 1 66 LEU CG C -23.002 29.883 -1.481 1.00 . A A . 222 LEU CG 1 1 9 12200 1 1 66 LEU H H -22.541 27.801 -4.890 1.00 . A A . 222 LEU H 1 1 9 12201 1 1 66 LEU HA H -20.801 29.207 -3.074 1.00 . A A . 222 LEU HA 1 1 9 12202 1 1 66 LEU HB2 H -23.068 29.973 -3.633 1.00 . A A . 222 LEU HB2 1 1 9 12203 1 1 66 LEU HB3 H -23.753 28.495 -2.938 1.00 . A A . 222 LEU HB3 1 1 9 12204 1 1 66 LEU HD11 H -20.942 30.536 -1.423 1.00 . A A . 222 LEU HD11 1 1 9 12205 1 1 66 LEU HD12 H -22.070 31.706 -2.151 1.00 . A A . 222 LEU HD12 1 1 9 12206 1 1 66 LEU HD13 H -22.034 31.469 -0.388 1.00 . A A . 222 LEU HD13 1 1 9 12207 1 1 66 LEU HD21 H -25.145 29.750 -1.373 1.00 . A A . 222 LEU HD21 1 1 9 12208 1 1 66 LEU HD22 H -24.435 30.988 -0.317 1.00 . A A . 222 LEU HD22 1 1 9 12209 1 1 66 LEU HD23 H -24.538 31.266 -2.076 1.00 . A A . 222 LEU HD23 1 1 9 12210 1 1 66 LEU HG H -22.849 29.139 -0.700 1.00 . A A . 222 LEU HG 1 1 9 12211 1 1 66 LEU N N -21.651 27.870 -4.418 1.00 . A A . 222 LEU N 1 1 9 12212 1 1 66 LEU O O -20.603 27.699 -1.088 1.00 . A A . 222 LEU O 1 1 9 12213 1 1 67 MET C C -20.443 24.591 -1.236 1.00 . A A . 223 MET C 1 1 9 12214 1 1 67 MET CA C -21.809 25.231 -1.093 1.00 . A A . 223 MET CA 1 1 9 12215 1 1 67 MET CB C -22.902 24.167 -1.226 1.00 . A A . 223 MET CB 1 1 9 12216 1 1 67 MET CE C -24.302 21.269 -1.668 1.00 . A A . 223 MET CE 1 1 9 12217 1 1 67 MET CG C -22.612 22.982 -0.301 1.00 . A A . 223 MET CG 1 1 9 12218 1 1 67 MET H H -22.570 26.067 -2.911 1.00 . A A . 223 MET H 1 1 9 12219 1 1 67 MET HA H -21.880 25.680 -0.103 1.00 . A A . 223 MET HA 1 1 9 12220 1 1 67 MET HB2 H -23.864 24.611 -0.968 1.00 . A A . 223 MET HB2 1 1 9 12221 1 1 67 MET HB3 H -22.937 23.805 -2.254 1.00 . A A . 223 MET HB3 1 1 9 12222 1 1 67 MET HE1 H -23.402 20.764 -2.016 1.00 . A A . 223 MET HE1 1 1 9 12223 1 1 67 MET HE2 H -25.133 20.564 -1.658 1.00 . A A . 223 MET HE2 1 1 9 12224 1 1 67 MET HE3 H -24.543 22.102 -2.330 1.00 . A A . 223 MET HE3 1 1 9 12225 1 1 67 MET HG2 H -21.811 22.386 -0.737 1.00 . A A . 223 MET HG2 1 1 9 12226 1 1 67 MET HG3 H -22.254 23.361 0.656 1.00 . A A . 223 MET HG3 1 1 9 12227 1 1 67 MET N N -21.981 26.260 -2.113 1.00 . A A . 223 MET N 1 1 9 12228 1 1 67 MET O O -19.779 24.310 -0.242 1.00 . A A . 223 MET O 1 1 9 12229 1 1 67 MET SD S -24.028 21.899 0.009 1.00 . A A . 223 MET SD 1 1 9 12230 1 1 68 LEU C C -17.613 24.554 -2.253 1.00 . A A . 224 LEU C 1 1 9 12231 1 1 68 LEU CA C -18.767 23.696 -2.764 1.00 . A A . 224 LEU CA 1 1 9 12232 1 1 68 LEU CB C -18.657 23.506 -4.276 1.00 . A A . 224 LEU CB 1 1 9 12233 1 1 68 LEU CD1 C -18.711 21.011 -4.351 1.00 . A A . 224 LEU CD1 1 1 9 12234 1 1 68 LEU CD2 C -17.441 22.255 -6.062 1.00 . A A . 224 LEU CD2 1 1 9 12235 1 1 68 LEU CG C -17.854 22.247 -4.596 1.00 . A A . 224 LEU CG 1 1 9 12236 1 1 68 LEU H H -20.615 24.642 -3.254 1.00 . A A . 224 LEU H 1 1 9 12237 1 1 68 LEU HA H -18.753 22.732 -2.256 1.00 . A A . 224 LEU HA 1 1 9 12238 1 1 68 LEU HB2 H -19.654 23.420 -4.708 1.00 . A A . 224 LEU HB2 1 1 9 12239 1 1 68 LEU HB3 H -18.167 24.377 -4.712 1.00 . A A . 224 LEU HB3 1 1 9 12240 1 1 68 LEU HD11 H -18.994 20.957 -3.300 1.00 . A A . 224 LEU HD11 1 1 9 12241 1 1 68 LEU HD12 H -19.611 21.081 -4.961 1.00 . A A . 224 LEU HD12 1 1 9 12242 1 1 68 LEU HD13 H -18.157 20.115 -4.631 1.00 . A A . 224 LEU HD13 1 1 9 12243 1 1 68 LEU HD21 H -16.833 23.138 -6.259 1.00 . A A . 224 LEU HD21 1 1 9 12244 1 1 68 LEU HD22 H -16.851 21.363 -6.274 1.00 . A A . 224 LEU HD22 1 1 9 12245 1 1 68 LEU HD23 H -18.330 22.272 -6.693 1.00 . A A . 224 LEU HD23 1 1 9 12246 1 1 68 LEU HG H -16.967 22.204 -3.964 1.00 . A A . 224 LEU HG 1 1 9 12247 1 1 68 LEU N N -20.028 24.361 -2.481 1.00 . A A . 224 LEU N 1 1 9 12248 1 1 68 LEU O O -16.616 24.044 -1.745 1.00 . A A . 224 LEU O 1 1 9 12249 1 1 69 SER C C -16.633 26.777 -0.405 1.00 . A A . 225 SER C 1 1 9 12250 1 1 69 SER CA C -16.732 26.796 -1.931 1.00 . A A . 225 SER CA 1 1 9 12251 1 1 69 SER CB C -17.015 28.204 -2.446 1.00 . A A . 225 SER CB 1 1 9 12252 1 1 69 SER H H -18.589 26.236 -2.836 1.00 . A A . 225 SER H 1 1 9 12253 1 1 69 SER HA H -15.774 26.476 -2.341 1.00 . A A . 225 SER HA 1 1 9 12254 1 1 69 SER HB2 H -16.139 28.830 -2.280 1.00 . A A . 225 SER HB2 1 1 9 12255 1 1 69 SER HB3 H -17.216 28.158 -3.517 1.00 . A A . 225 SER HB3 1 1 9 12256 1 1 69 SER HG H -18.911 28.312 -2.030 1.00 . A A . 225 SER HG 1 1 9 12257 1 1 69 SER N N -17.757 25.873 -2.393 1.00 . A A . 225 SER N 1 1 9 12258 1 1 69 SER O O -15.533 26.912 0.120 1.00 . A A . 225 SER O 1 1 9 12259 1 1 69 SER OG O -18.114 28.781 -1.778 1.00 . A A . 225 SER OG 1 1 9 12260 1 1 70 MET C C -16.943 25.386 2.301 1.00 . A A . 226 MET C 1 1 9 12261 1 1 70 MET CA C -17.699 26.601 1.783 1.00 . A A . 226 MET CA 1 1 9 12262 1 1 70 MET CB C -19.120 26.554 2.347 1.00 . A A . 226 MET CB 1 1 9 12263 1 1 70 MET CE C -20.385 30.517 1.998 1.00 . A A . 226 MET CE 1 1 9 12264 1 1 70 MET CG C -19.897 27.813 1.983 1.00 . A A . 226 MET CG 1 1 9 12265 1 1 70 MET H H -18.635 26.499 -0.141 1.00 . A A . 226 MET H 1 1 9 12266 1 1 70 MET HA H -17.202 27.501 2.144 1.00 . A A . 226 MET HA 1 1 9 12267 1 1 70 MET HB2 H -19.635 25.683 1.943 1.00 . A A . 226 MET HB2 1 1 9 12268 1 1 70 MET HB3 H -19.080 26.466 3.433 1.00 . A A . 226 MET HB3 1 1 9 12269 1 1 70 MET HE1 H -20.116 30.509 0.942 1.00 . A A . 226 MET HE1 1 1 9 12270 1 1 70 MET HE2 H -21.438 30.258 2.105 1.00 . A A . 226 MET HE2 1 1 9 12271 1 1 70 MET HE3 H -20.204 31.511 2.407 1.00 . A A . 226 MET HE3 1 1 9 12272 1 1 70 MET HG2 H -19.769 27.988 0.915 1.00 . A A . 226 MET HG2 1 1 9 12273 1 1 70 MET HG3 H -20.953 27.632 2.183 1.00 . A A . 226 MET HG3 1 1 9 12274 1 1 70 MET N N -17.743 26.611 0.321 1.00 . A A . 226 MET N 1 1 9 12275 1 1 70 MET O O -16.178 25.488 3.261 1.00 . A A . 226 MET O 1 1 9 12276 1 1 70 MET SD S -19.376 29.300 2.875 1.00 . A A . 226 MET SD 1 1 9 12277 1 1 71 LEU C C -15.078 22.888 1.741 1.00 . A A . 227 LEU C 1 1 9 12278 1 1 71 LEU CA C -16.550 22.983 2.121 1.00 . A A . 227 LEU CA 1 1 9 12279 1 1 71 LEU CB C -17.406 21.793 1.675 1.00 . A A . 227 LEU CB 1 1 9 12280 1 1 71 LEU CD1 C -16.913 21.008 -0.661 1.00 . A A . 227 LEU CD1 1 1 9 12281 1 1 71 LEU CD2 C -19.271 21.248 0.092 1.00 . A A . 227 LEU CD2 1 1 9 12282 1 1 71 LEU CG C -17.860 21.812 0.212 1.00 . A A . 227 LEU CG 1 1 9 12283 1 1 71 LEU H H -17.740 24.210 0.849 1.00 . A A . 227 LEU H 1 1 9 12284 1 1 71 LEU HA H -16.577 22.992 3.211 1.00 . A A . 227 LEU HA 1 1 9 12285 1 1 71 LEU HB2 H -16.841 20.880 1.859 1.00 . A A . 227 LEU HB2 1 1 9 12286 1 1 71 LEU HB3 H -18.297 21.783 2.304 1.00 . A A . 227 LEU HB3 1 1 9 12287 1 1 71 LEU HD11 H -16.939 19.967 -0.338 1.00 . A A . 227 LEU HD11 1 1 9 12288 1 1 71 LEU HD12 H -17.247 21.073 -1.697 1.00 . A A . 227 LEU HD12 1 1 9 12289 1 1 71 LEU HD13 H -15.901 21.404 -0.576 1.00 . A A . 227 LEU HD13 1 1 9 12290 1 1 71 LEU HD21 H -19.961 21.889 0.642 1.00 . A A . 227 LEU HD21 1 1 9 12291 1 1 71 LEU HD22 H -19.563 21.243 -0.959 1.00 . A A . 227 LEU HD22 1 1 9 12292 1 1 71 LEU HD23 H -19.305 20.234 0.488 1.00 . A A . 227 LEU HD23 1 1 9 12293 1 1 71 LEU HG H -17.899 22.838 -0.156 1.00 . A A . 227 LEU HG 1 1 9 12294 1 1 71 LEU N N -17.146 24.229 1.666 1.00 . A A . 227 LEU N 1 1 9 12295 1 1 71 LEU O O -14.374 21.999 2.220 1.00 . A A . 227 LEU O 1 1 9 12296 1 1 72 PHE C C -12.603 25.211 1.288 1.00 . A A . 228 PHE C 1 1 9 12297 1 1 72 PHE CA C -13.190 23.971 0.610 1.00 . A A . 228 PHE CA 1 1 9 12298 1 1 72 PHE CB C -12.973 24.035 -0.896 1.00 . A A . 228 PHE CB 1 1 9 12299 1 1 72 PHE CD1 C -13.483 21.900 -2.177 1.00 . A A . 228 PHE CD1 1 1 9 12300 1 1 72 PHE CD2 C -11.238 22.296 -1.343 1.00 . A A . 228 PHE CD2 1 1 9 12301 1 1 72 PHE CE1 C -13.063 20.671 -2.708 1.00 . A A . 228 PHE CE1 1 1 9 12302 1 1 72 PHE CE2 C -10.817 21.076 -1.882 1.00 . A A . 228 PHE CE2 1 1 9 12303 1 1 72 PHE CG C -12.568 22.711 -1.489 1.00 . A A . 228 PHE CG 1 1 9 12304 1 1 72 PHE CZ C -11.731 20.260 -2.560 1.00 . A A . 228 PHE CZ 1 1 9 12305 1 1 72 PHE H H -15.264 24.410 0.418 1.00 . A A . 228 PHE H 1 1 9 12306 1 1 72 PHE HA H -12.649 23.106 0.995 1.00 . A A . 228 PHE HA 1 1 9 12307 1 1 72 PHE HB2 H -13.880 24.399 -1.378 1.00 . A A . 228 PHE HB2 1 1 9 12308 1 1 72 PHE HB3 H -12.179 24.755 -1.094 1.00 . A A . 228 PHE HB3 1 1 9 12309 1 1 72 PHE HD1 H -14.507 22.219 -2.303 1.00 . A A . 228 PHE HD1 1 1 9 12310 1 1 72 PHE HD2 H -10.537 22.928 -0.818 1.00 . A A . 228 PHE HD2 1 1 9 12311 1 1 72 PHE HE1 H -13.767 20.042 -3.232 1.00 . A A . 228 PHE HE1 1 1 9 12312 1 1 72 PHE HE2 H -9.791 20.757 -1.767 1.00 . A A . 228 PHE HE2 1 1 9 12313 1 1 72 PHE HZ H -11.397 19.313 -2.957 1.00 . A A . 228 PHE HZ 1 1 9 12314 1 1 72 PHE N N -14.609 23.801 0.888 1.00 . A A . 228 PHE N 1 1 9 12315 1 1 72 PHE O O -11.404 25.248 1.553 1.00 . A A . 228 PHE O 1 1 9 12316 1 1 73 ASN C C -12.559 27.167 3.699 1.00 . A A . 229 ASN C 1 1 9 12317 1 1 73 ASN CA C -12.919 27.437 2.236 1.00 . A A . 229 ASN CA 1 1 9 12318 1 1 73 ASN CB C -13.988 28.525 2.135 1.00 . A A . 229 ASN CB 1 1 9 12319 1 1 73 ASN CG C -13.515 29.838 2.742 1.00 . A A . 229 ASN CG 1 1 9 12320 1 1 73 ASN H H -14.387 26.179 1.333 1.00 . A A . 229 ASN H 1 1 9 12321 1 1 73 ASN HA H -12.026 27.777 1.712 1.00 . A A . 229 ASN HA 1 1 9 12322 1 1 73 ASN HB2 H -14.239 28.703 1.089 1.00 . A A . 229 ASN HB2 1 1 9 12323 1 1 73 ASN HB3 H -14.887 28.195 2.657 1.00 . A A . 229 ASN HB3 1 1 9 12324 1 1 73 ASN HD21 H -14.075 31.322 4.009 1.00 . A A . 229 ASN HD21 1 1 9 12325 1 1 73 ASN HD22 H -15.252 30.043 3.775 1.00 . A A . 229 ASN HD22 1 1 9 12326 1 1 73 ASN N N -13.410 26.230 1.583 1.00 . A A . 229 ASN N 1 1 9 12327 1 1 73 ASN ND2 N -14.350 30.452 3.577 1.00 . A A . 229 ASN ND2 1 1 9 12328 1 1 73 ASN O O -11.803 27.926 4.306 1.00 . A A . 229 ASN O 1 1 9 12329 1 1 73 ASN OD1 O -12.411 30.299 2.462 1.00 . A A . 229 ASN OD1 1 1 9 12330 1 1 74 GLN C C -11.448 24.972 5.721 1.00 . A A . 230 GLN C 1 1 9 12331 1 1 74 GLN CA C -12.800 25.688 5.633 1.00 . A A . 230 GLN CA 1 1 9 12332 1 1 74 GLN CB C -13.935 24.803 6.162 1.00 . A A . 230 GLN CB 1 1 9 12333 1 1 74 GLN CD C -15.183 22.616 5.866 1.00 . A A . 230 GLN CD 1 1 9 12334 1 1 74 GLN CG C -14.006 23.472 5.410 1.00 . A A . 230 GLN CG 1 1 9 12335 1 1 74 GLN H H -13.747 25.515 3.737 1.00 . A A . 230 GLN H 1 1 9 12336 1 1 74 GLN HA H -12.744 26.586 6.249 1.00 . A A . 230 GLN HA 1 1 9 12337 1 1 74 GLN HB2 H -13.774 24.614 7.223 1.00 . A A . 230 GLN HB2 1 1 9 12338 1 1 74 GLN HB3 H -14.878 25.338 6.042 1.00 . A A . 230 GLN HB3 1 1 9 12339 1 1 74 GLN HE21 H -16.229 20.946 5.386 1.00 . A A . 230 GLN HE21 1 1 9 12340 1 1 74 GLN HE22 H -14.926 21.363 4.289 1.00 . A A . 230 GLN HE22 1 1 9 12341 1 1 74 GLN HG2 H -14.105 23.663 4.342 1.00 . A A . 230 GLN HG2 1 1 9 12342 1 1 74 GLN HG3 H -13.086 22.912 5.577 1.00 . A A . 230 GLN HG3 1 1 9 12343 1 1 74 GLN N N -13.100 26.082 4.267 1.00 . A A . 230 GLN N 1 1 9 12344 1 1 74 GLN NE2 N -15.468 21.555 5.120 1.00 . A A . 230 GLN NE2 1 1 9 12345 1 1 74 GLN O O -10.974 24.693 6.820 1.00 . A A . 230 GLN O 1 1 9 12346 1 1 74 GLN OE1 O -15.830 22.896 6.873 1.00 . A A . 230 GLN OE1 1 1 9 12347 1 1 75 PHE C C -8.385 25.000 4.625 1.00 . A A . 231 PHE C 1 1 9 12348 1 1 75 PHE CA C -9.536 23.993 4.539 1.00 . A A . 231 PHE CA 1 1 9 12349 1 1 75 PHE CB C -9.454 23.113 3.291 1.00 . A A . 231 PHE CB 1 1 9 12350 1 1 75 PHE CD1 C -11.435 21.614 3.727 1.00 . A A . 231 PHE CD1 1 1 9 12351 1 1 75 PHE CD2 C -9.224 20.622 3.593 1.00 . A A . 231 PHE CD2 1 1 9 12352 1 1 75 PHE CE1 C -11.979 20.358 4.038 1.00 . A A . 231 PHE CE1 1 1 9 12353 1 1 75 PHE CE2 C -9.768 19.371 3.910 1.00 . A A . 231 PHE CE2 1 1 9 12354 1 1 75 PHE CG C -10.054 21.750 3.533 1.00 . A A . 231 PHE CG 1 1 9 12355 1 1 75 PHE CZ C -11.140 19.241 4.146 1.00 . A A . 231 PHE CZ 1 1 9 12356 1 1 75 PHE H H -11.247 24.928 3.693 1.00 . A A . 231 PHE H 1 1 9 12357 1 1 75 PHE HA H -9.463 23.341 5.410 1.00 . A A . 231 PHE HA 1 1 9 12358 1 1 75 PHE HB2 H -9.960 23.595 2.455 1.00 . A A . 231 PHE HB2 1 1 9 12359 1 1 75 PHE HB3 H -8.409 22.986 3.008 1.00 . A A . 231 PHE HB3 1 1 9 12360 1 1 75 PHE HD1 H -12.083 22.474 3.644 1.00 . A A . 231 PHE HD1 1 1 9 12361 1 1 75 PHE HD2 H -8.166 20.712 3.399 1.00 . A A . 231 PHE HD2 1 1 9 12362 1 1 75 PHE HE1 H -13.042 20.250 4.197 1.00 . A A . 231 PHE HE1 1 1 9 12363 1 1 75 PHE HE2 H -9.130 18.503 3.975 1.00 . A A . 231 PHE HE2 1 1 9 12364 1 1 75 PHE HZ H -11.550 18.279 4.413 1.00 . A A . 231 PHE HZ 1 1 9 12365 1 1 75 PHE N N -10.825 24.673 4.575 1.00 . A A . 231 PHE N 1 1 9 12366 1 1 75 PHE O O -8.573 26.178 4.325 1.00 . A A . 231 PHE O 1 1 9 12367 1 1 76 PRO C C -5.457 25.901 3.860 1.00 . A A . 232 PRO C 1 1 9 12368 1 1 76 PRO CA C -5.994 25.349 5.183 1.00 . A A . 232 PRO CA 1 1 9 12369 1 1 76 PRO CB C -4.972 24.439 5.872 1.00 . A A . 232 PRO CB 1 1 9 12370 1 1 76 PRO CD C -6.911 23.157 5.395 1.00 . A A . 232 PRO CD 1 1 9 12371 1 1 76 PRO CG C -5.393 23.041 5.424 1.00 . A A . 232 PRO CG 1 1 9 12372 1 1 76 PRO HA H -6.219 26.199 5.828 1.00 . A A . 232 PRO HA 1 1 9 12373 1 1 76 PRO HB2 H -3.946 24.668 5.582 1.00 . A A . 232 PRO HB2 1 1 9 12374 1 1 76 PRO HB3 H -5.089 24.523 6.953 1.00 . A A . 232 PRO HB3 1 1 9 12375 1 1 76 PRO HD2 H -7.326 22.454 4.673 1.00 . A A . 232 PRO HD2 1 1 9 12376 1 1 76 PRO HD3 H -7.313 22.958 6.388 1.00 . A A . 232 PRO HD3 1 1 9 12377 1 1 76 PRO HG2 H -5.021 22.848 4.417 1.00 . A A . 232 PRO HG2 1 1 9 12378 1 1 76 PRO HG3 H -5.056 22.268 6.113 1.00 . A A . 232 PRO HG3 1 1 9 12379 1 1 76 PRO N N -7.191 24.537 5.028 1.00 . A A . 232 PRO N 1 1 9 12380 1 1 76 PRO O O -4.332 26.390 3.803 1.00 . A A . 232 PRO O 1 1 9 12381 1 1 77 GLY C C -7.103 26.388 0.578 1.00 . A A . 233 GLY C 1 1 9 12382 1 1 77 GLY CA C -5.884 26.353 1.493 1.00 . A A . 233 GLY CA 1 1 9 12383 1 1 77 GLY H H -7.163 25.401 2.883 1.00 . A A . 233 GLY H 1 1 9 12384 1 1 77 GLY HA2 H -5.494 27.364 1.610 1.00 . A A . 233 GLY HA2 1 1 9 12385 1 1 77 GLY HA3 H -5.114 25.716 1.057 1.00 . A A . 233 GLY HA3 1 1 9 12386 1 1 77 GLY N N -6.253 25.828 2.792 1.00 . A A . 233 GLY N 1 1 9 12387 1 1 77 GLY O O -7.775 25.376 0.404 1.00 . A A . 233 GLY O 1 1 9 12388 1 1 78 PHE C C -8.222 28.906 -1.870 1.00 . A A . 234 PHE C 1 1 9 12389 1 1 78 PHE CA C -8.480 27.704 -0.960 1.00 . A A . 234 PHE CA 1 1 9 12390 1 1 78 PHE CB C -9.786 27.895 -0.189 1.00 . A A . 234 PHE CB 1 1 9 12391 1 1 78 PHE CD1 C -11.360 27.112 -1.991 1.00 . A A . 234 PHE CD1 1 1 9 12392 1 1 78 PHE CD2 C -11.720 29.301 -1.005 1.00 . A A . 234 PHE CD2 1 1 9 12393 1 1 78 PHE CE1 C -12.470 27.302 -2.827 1.00 . A A . 234 PHE CE1 1 1 9 12394 1 1 78 PHE CE2 C -12.834 29.492 -1.836 1.00 . A A . 234 PHE CE2 1 1 9 12395 1 1 78 PHE CG C -10.988 28.108 -1.079 1.00 . A A . 234 PHE CG 1 1 9 12396 1 1 78 PHE CZ C -13.207 28.493 -2.748 1.00 . A A . 234 PHE CZ 1 1 9 12397 1 1 78 PHE H H -6.850 28.373 0.216 1.00 . A A . 234 PHE H 1 1 9 12398 1 1 78 PHE HA H -8.564 26.805 -1.571 1.00 . A A . 234 PHE HA 1 1 9 12399 1 1 78 PHE HB2 H -9.959 27.010 0.424 1.00 . A A . 234 PHE HB2 1 1 9 12400 1 1 78 PHE HB3 H -9.682 28.756 0.472 1.00 . A A . 234 PHE HB3 1 1 9 12401 1 1 78 PHE HD1 H -10.787 26.199 -2.046 1.00 . A A . 234 PHE HD1 1 1 9 12402 1 1 78 PHE HD2 H -11.420 30.066 -0.304 1.00 . A A . 234 PHE HD2 1 1 9 12403 1 1 78 PHE HE1 H -12.752 26.529 -3.526 1.00 . A A . 234 PHE HE1 1 1 9 12404 1 1 78 PHE HE2 H -13.405 30.406 -1.777 1.00 . A A . 234 PHE HE2 1 1 9 12405 1 1 78 PHE HZ H -14.062 28.644 -3.391 1.00 . A A . 234 PHE HZ 1 1 9 12406 1 1 78 PHE N N -7.393 27.550 -0.003 1.00 . A A . 234 PHE N 1 1 9 12407 1 1 78 PHE O O -7.822 29.964 -1.384 1.00 . A A . 234 PHE O 1 1 9 12408 1 1 79 LYS C C -9.613 30.077 -4.907 1.00 . A A . 235 LYS C 1 1 9 12409 1 1 79 LYS CA C -8.318 29.843 -4.130 1.00 . A A . 235 LYS CA 1 1 9 12410 1 1 79 LYS CB C -7.121 29.538 -5.032 1.00 . A A . 235 LYS CB 1 1 9 12411 1 1 79 LYS CD C -7.472 31.417 -6.726 1.00 . A A . 235 LYS CD 1 1 9 12412 1 1 79 LYS CE C -6.728 32.477 -7.544 1.00 . A A . 235 LYS CE 1 1 9 12413 1 1 79 LYS CG C -6.531 30.771 -5.708 1.00 . A A . 235 LYS CG 1 1 9 12414 1 1 79 LYS H H -8.719 27.847 -3.544 1.00 . A A . 235 LYS H 1 1 9 12415 1 1 79 LYS HA H -8.093 30.755 -3.577 1.00 . A A . 235 LYS HA 1 1 9 12416 1 1 79 LYS HB2 H -6.328 29.122 -4.409 1.00 . A A . 235 LYS HB2 1 1 9 12417 1 1 79 LYS HB3 H -7.396 28.793 -5.778 1.00 . A A . 235 LYS HB3 1 1 9 12418 1 1 79 LYS HD2 H -7.846 30.647 -7.402 1.00 . A A . 235 LYS HD2 1 1 9 12419 1 1 79 LYS HD3 H -8.300 31.894 -6.201 1.00 . A A . 235 LYS HD3 1 1 9 12420 1 1 79 LYS HE2 H -5.878 32.013 -8.044 1.00 . A A . 235 LYS HE2 1 1 9 12421 1 1 79 LYS HE3 H -7.403 32.868 -8.306 1.00 . A A . 235 LYS HE3 1 1 9 12422 1 1 79 LYS HG2 H -6.274 31.496 -4.935 1.00 . A A . 235 LYS HG2 1 1 9 12423 1 1 79 LYS HG3 H -5.623 30.457 -6.222 1.00 . A A . 235 LYS HG3 1 1 9 12424 1 1 79 LYS HZ1 H -5.790 34.282 -7.261 1.00 . A A . 235 LYS HZ1 1 1 9 12425 1 1 79 LYS HZ2 H -7.041 34.026 -6.229 1.00 . A A . 235 LYS HZ2 1 1 9 12426 1 1 79 LYS HZ3 H -5.617 33.242 -5.996 1.00 . A A . 235 LYS HZ3 1 1 9 12427 1 1 79 LYS N N -8.454 28.750 -3.179 1.00 . A A . 235 LYS N 1 1 9 12428 1 1 79 LYS NZ N -6.258 33.589 -6.695 1.00 . A A . 235 LYS NZ 1 1 9 12429 1 1 79 LYS O O -10.177 31.165 -4.828 1.00 . A A . 235 LYS O 1 1 9 12430 1 1 80 GLU C C -12.010 27.897 -6.696 1.00 . A A . 236 GLU C 1 1 9 12431 1 1 80 GLU CA C -11.264 29.216 -6.501 1.00 . A A . 236 GLU CA 1 1 9 12432 1 1 80 GLU CB C -10.850 29.755 -7.878 1.00 . A A . 236 GLU CB 1 1 9 12433 1 1 80 GLU CD C -12.234 31.881 -7.642 1.00 . A A . 236 GLU CD 1 1 9 12434 1 1 80 GLU CG C -10.861 31.287 -7.952 1.00 . A A . 236 GLU CG 1 1 9 12435 1 1 80 GLU H H -9.615 28.177 -5.640 1.00 . A A . 236 GLU H 1 1 9 12436 1 1 80 GLU HA H -11.959 29.914 -6.034 1.00 . A A . 236 GLU HA 1 1 9 12437 1 1 80 GLU HB2 H -9.852 29.393 -8.124 1.00 . A A . 236 GLU HB2 1 1 9 12438 1 1 80 GLU HB3 H -11.538 29.380 -8.634 1.00 . A A . 236 GLU HB3 1 1 9 12439 1 1 80 GLU HG2 H -10.129 31.686 -7.249 1.00 . A A . 236 GLU HG2 1 1 9 12440 1 1 80 GLU HG3 H -10.566 31.588 -8.957 1.00 . A A . 236 GLU HG3 1 1 9 12441 1 1 80 GLU N N -10.085 29.071 -5.652 1.00 . A A . 236 GLU N 1 1 9 12442 1 1 80 GLU O O -11.547 26.836 -6.280 1.00 . A A . 236 GLU O 1 1 9 12443 1 1 80 GLU OE1 O -13.232 31.128 -7.722 1.00 . A A . 236 GLU OE1 1 1 9 12444 1 1 80 GLU OE2 O -12.280 33.090 -7.319 1.00 . A A . 236 GLU OE2 1 1 9 12445 1 1 81 VAL C C -14.465 26.946 -9.128 1.00 . A A . 237 VAL C 1 1 9 12446 1 1 81 VAL CA C -14.023 26.838 -7.672 1.00 . A A . 237 VAL CA 1 1 9 12447 1 1 81 VAL CB C -15.235 26.786 -6.724 1.00 . A A . 237 VAL CB 1 1 9 12448 1 1 81 VAL CG1 C -16.262 25.739 -7.149 1.00 . A A . 237 VAL CG1 1 1 9 12449 1 1 81 VAL CG2 C -14.795 26.491 -5.295 1.00 . A A . 237 VAL CG2 1 1 9 12450 1 1 81 VAL H H -13.505 28.888 -7.633 1.00 . A A . 237 VAL H 1 1 9 12451 1 1 81 VAL HA H -13.457 25.915 -7.554 1.00 . A A . 237 VAL HA 1 1 9 12452 1 1 81 VAL HB H -15.720 27.762 -6.728 1.00 . A A . 237 VAL HB 1 1 9 12453 1 1 81 VAL HG11 H -15.774 24.772 -7.272 1.00 . A A . 237 VAL HG11 1 1 9 12454 1 1 81 VAL HG12 H -17.041 25.654 -6.391 1.00 . A A . 237 VAL HG12 1 1 9 12455 1 1 81 VAL HG13 H -16.730 26.033 -8.089 1.00 . A A . 237 VAL HG13 1 1 9 12456 1 1 81 VAL HG21 H -14.290 25.526 -5.252 1.00 . A A . 237 VAL HG21 1 1 9 12457 1 1 81 VAL HG22 H -14.109 27.272 -4.968 1.00 . A A . 237 VAL HG22 1 1 9 12458 1 1 81 VAL HG23 H -15.669 26.475 -4.643 1.00 . A A . 237 VAL HG23 1 1 9 12459 1 1 81 VAL N N -13.178 27.978 -7.342 1.00 . A A . 237 VAL N 1 1 9 12460 1 1 81 VAL O O -14.519 28.040 -9.685 1.00 . A A . 237 VAL O 1 1 9 12461 1 1 82 ARG C C -16.347 24.691 -11.262 1.00 . A A . 238 ARG C 1 1 9 12462 1 1 82 ARG CA C -15.254 25.749 -11.119 1.00 . A A . 238 ARG CA 1 1 9 12463 1 1 82 ARG CB C -14.068 25.474 -12.047 1.00 . A A . 238 ARG CB 1 1 9 12464 1 1 82 ARG CD C -13.320 25.203 -14.393 1.00 . A A . 238 ARG CD 1 1 9 12465 1 1 82 ARG CG C -14.530 25.457 -13.503 1.00 . A A . 238 ARG CG 1 1 9 12466 1 1 82 ARG CZ C -13.982 23.818 -16.341 1.00 . A A . 238 ARG CZ 1 1 9 12467 1 1 82 ARG H H -14.696 24.928 -9.242 1.00 . A A . 238 ARG H 1 1 9 12468 1 1 82 ARG HA H -15.672 26.718 -11.395 1.00 . A A . 238 ARG HA 1 1 9 12469 1 1 82 ARG HB2 H -13.299 26.232 -11.902 1.00 . A A . 238 ARG HB2 1 1 9 12470 1 1 82 ARG HB3 H -13.629 24.511 -11.787 1.00 . A A . 238 ARG HB3 1 1 9 12471 1 1 82 ARG HD2 H -12.649 26.060 -14.320 1.00 . A A . 238 ARG HD2 1 1 9 12472 1 1 82 ARG HD3 H -12.799 24.319 -14.025 1.00 . A A . 238 ARG HD3 1 1 9 12473 1 1 82 ARG HE H -13.786 25.829 -16.375 1.00 . A A . 238 ARG HE 1 1 9 12474 1 1 82 ARG HG2 H -15.256 24.659 -13.650 1.00 . A A . 238 ARG HG2 1 1 9 12475 1 1 82 ARG HG3 H -14.982 26.416 -13.757 1.00 . A A . 238 ARG HG3 1 1 9 12476 1 1 82 ARG HH11 H -13.643 22.742 -14.651 1.00 . A A . 238 ARG HH11 1 1 9 12477 1 1 82 ARG HH12 H -14.103 21.807 -16.053 1.00 . A A . 238 ARG HH12 1 1 9 12478 1 1 82 ARG HH21 H -14.404 24.579 -18.182 1.00 . A A . 238 ARG HH21 1 1 9 12479 1 1 82 ARG HH22 H -14.527 22.843 -18.044 1.00 . A A . 238 ARG HH22 1 1 9 12480 1 1 82 ARG N N -14.784 25.801 -9.743 1.00 . A A . 238 ARG N 1 1 9 12481 1 1 82 ARG NE N -13.715 25.006 -15.793 1.00 . A A . 238 ARG NE 1 1 9 12482 1 1 82 ARG NH1 N -13.903 22.700 -15.626 1.00 . A A . 238 ARG NH1 1 1 9 12483 1 1 82 ARG NH2 N -14.331 23.741 -17.622 1.00 . A A . 238 ARG NH2 1 1 9 12484 1 1 82 ARG O O -16.253 23.610 -10.690 1.00 . A A . 238 ARG O 1 1 9 12485 1 1 83 LEU C C -18.584 23.766 -13.792 1.00 . A A . 239 LEU C 1 1 9 12486 1 1 83 LEU CA C -18.491 24.099 -12.303 1.00 . A A . 239 LEU CA 1 1 9 12487 1 1 83 LEU CB C -19.811 24.703 -11.813 1.00 . A A . 239 LEU CB 1 1 9 12488 1 1 83 LEU CD1 C -21.121 25.660 -9.931 1.00 . A A . 239 LEU CD1 1 1 9 12489 1 1 83 LEU CD2 C -19.595 23.794 -9.451 1.00 . A A . 239 LEU CD2 1 1 9 12490 1 1 83 LEU CG C -19.789 25.031 -10.320 1.00 . A A . 239 LEU CG 1 1 9 12491 1 1 83 LEU H H -17.407 25.935 -12.445 1.00 . A A . 239 LEU H 1 1 9 12492 1 1 83 LEU HA H -18.324 23.166 -11.764 1.00 . A A . 239 LEU HA 1 1 9 12493 1 1 83 LEU HB2 H -20.009 25.615 -12.376 1.00 . A A . 239 LEU HB2 1 1 9 12494 1 1 83 LEU HB3 H -20.616 23.992 -12.005 1.00 . A A . 239 LEU HB3 1 1 9 12495 1 1 83 LEU HD11 H -21.120 25.828 -8.854 1.00 . A A . 239 LEU HD11 1 1 9 12496 1 1 83 LEU HD12 H -21.241 26.612 -10.449 1.00 . A A . 239 LEU HD12 1 1 9 12497 1 1 83 LEU HD13 H -21.942 24.990 -10.189 1.00 . A A . 239 LEU HD13 1 1 9 12498 1 1 83 LEU HD21 H -20.389 23.075 -9.656 1.00 . A A . 239 LEU HD21 1 1 9 12499 1 1 83 LEU HD22 H -18.624 23.343 -9.661 1.00 . A A . 239 LEU HD22 1 1 9 12500 1 1 83 LEU HD23 H -19.636 24.084 -8.401 1.00 . A A . 239 LEU HD23 1 1 9 12501 1 1 83 LEU HG H -18.986 25.739 -10.113 1.00 . A A . 239 LEU HG 1 1 9 12502 1 1 83 LEU N N -17.386 25.013 -12.032 1.00 . A A . 239 LEU N 1 1 9 12503 1 1 83 LEU O O -18.042 24.488 -14.631 1.00 . A A . 239 LEU O 1 1 9 12504 1 1 84 VAL C C -21.001 21.972 -15.677 1.00 . A A . 240 VAL C 1 1 9 12505 1 1 84 VAL CA C -19.505 22.234 -15.476 1.00 . A A . 240 VAL CA 1 1 9 12506 1 1 84 VAL CB C -18.645 20.999 -15.769 1.00 . A A . 240 VAL CB 1 1 9 12507 1 1 84 VAL CG1 C -19.066 20.309 -17.065 1.00 . A A . 240 VAL CG1 1 1 9 12508 1 1 84 VAL CG2 C -17.185 21.433 -15.914 1.00 . A A . 240 VAL CG2 1 1 9 12509 1 1 84 VAL H H -19.677 22.105 -13.369 1.00 . A A . 240 VAL H 1 1 9 12510 1 1 84 VAL HA H -19.183 23.026 -16.151 1.00 . A A . 240 VAL HA 1 1 9 12511 1 1 84 VAL HB H -18.734 20.290 -14.946 1.00 . A A . 240 VAL HB 1 1 9 12512 1 1 84 VAL HG11 H -20.087 19.940 -16.970 1.00 . A A . 240 VAL HG11 1 1 9 12513 1 1 84 VAL HG12 H -19.003 21.015 -17.894 1.00 . A A . 240 VAL HG12 1 1 9 12514 1 1 84 VAL HG13 H -18.393 19.474 -17.257 1.00 . A A . 240 VAL HG13 1 1 9 12515 1 1 84 VAL HG21 H -17.109 22.188 -16.696 1.00 . A A . 240 VAL HG21 1 1 9 12516 1 1 84 VAL HG22 H -16.828 21.848 -14.973 1.00 . A A . 240 VAL HG22 1 1 9 12517 1 1 84 VAL HG23 H -16.574 20.572 -16.185 1.00 . A A . 240 VAL HG23 1 1 9 12518 1 1 84 VAL N N -19.276 22.668 -14.106 1.00 . A A . 240 VAL N 1 1 9 12519 1 1 84 VAL O O -21.574 21.158 -14.952 1.00 . A A . 240 VAL O 1 1 9 12520 1 1 85 PRO C C -23.441 21.060 -17.357 1.00 . A A . 241 PRO C 1 1 9 12521 1 1 85 PRO CA C -23.060 22.482 -16.951 1.00 . A A . 241 PRO CA 1 1 9 12522 1 1 85 PRO CB C -23.350 23.446 -18.103 1.00 . A A . 241 PRO CB 1 1 9 12523 1 1 85 PRO CD C -21.062 23.659 -17.507 1.00 . A A . 241 PRO CD 1 1 9 12524 1 1 85 PRO CG C -22.244 24.492 -17.988 1.00 . A A . 241 PRO CG 1 1 9 12525 1 1 85 PRO HA H -23.646 22.780 -16.081 1.00 . A A . 241 PRO HA 1 1 9 12526 1 1 85 PRO HB2 H -23.250 22.925 -19.055 1.00 . A A . 241 PRO HB2 1 1 9 12527 1 1 85 PRO HB3 H -24.339 23.896 -18.015 1.00 . A A . 241 PRO HB3 1 1 9 12528 1 1 85 PRO HD2 H -20.568 23.176 -18.351 1.00 . A A . 241 PRO HD2 1 1 9 12529 1 1 85 PRO HD3 H -20.366 24.297 -16.964 1.00 . A A . 241 PRO HD3 1 1 9 12530 1 1 85 PRO HG2 H -22.039 24.981 -18.940 1.00 . A A . 241 PRO HG2 1 1 9 12531 1 1 85 PRO HG3 H -22.514 25.221 -17.225 1.00 . A A . 241 PRO HG3 1 1 9 12532 1 1 85 PRO N N -21.644 22.644 -16.645 1.00 . A A . 241 PRO N 1 1 9 12533 1 1 85 PRO O O -22.583 20.230 -17.661 1.00 . A A . 241 PRO O 1 1 9 12534 1 1 86 GLY C C -25.140 18.405 -16.748 1.00 . A A . 242 GLY C 1 1 9 12535 1 1 86 GLY CA C -25.302 19.511 -17.789 1.00 . A A . 242 GLY CA 1 1 9 12536 1 1 86 GLY H H -25.404 21.498 -17.061 1.00 . A A . 242 GLY H 1 1 9 12537 1 1 86 GLY HA2 H -26.363 19.645 -18.001 1.00 . A A . 242 GLY HA2 1 1 9 12538 1 1 86 GLY HA3 H -24.798 19.205 -18.706 1.00 . A A . 242 GLY HA3 1 1 9 12539 1 1 86 GLY N N -24.751 20.788 -17.359 1.00 . A A . 242 GLY N 1 1 9 12540 1 1 86 GLY O O -25.563 17.275 -16.997 1.00 . A A . 242 GLY O 1 1 9 12541 1 1 87 ARG C C -24.422 18.361 -13.158 1.00 . A A . 243 ARG C 1 1 9 12542 1 1 87 ARG CA C -24.314 17.723 -14.536 1.00 . A A . 243 ARG CA 1 1 9 12543 1 1 87 ARG CB C -22.932 17.082 -14.706 1.00 . A A . 243 ARG CB 1 1 9 12544 1 1 87 ARG CD C -21.577 15.339 -15.858 1.00 . A A . 243 ARG CD 1 1 9 12545 1 1 87 ARG CG C -22.937 16.027 -15.810 1.00 . A A . 243 ARG CG 1 1 9 12546 1 1 87 ARG CZ C -21.958 12.939 -16.308 1.00 . A A . 243 ARG CZ 1 1 9 12547 1 1 87 ARG H H -24.222 19.648 -15.424 1.00 . A A . 243 ARG H 1 1 9 12548 1 1 87 ARG HA H -25.070 16.940 -14.594 1.00 . A A . 243 ARG HA 1 1 9 12549 1 1 87 ARG HB2 H -22.194 17.852 -14.932 1.00 . A A . 243 ARG HB2 1 1 9 12550 1 1 87 ARG HB3 H -22.651 16.599 -13.771 1.00 . A A . 243 ARG HB3 1 1 9 12551 1 1 87 ARG HD2 H -20.835 16.043 -16.233 1.00 . A A . 243 ARG HD2 1 1 9 12552 1 1 87 ARG HD3 H -21.290 15.025 -14.854 1.00 . A A . 243 ARG HD3 1 1 9 12553 1 1 87 ARG HE H -21.364 14.288 -17.701 1.00 . A A . 243 ARG HE 1 1 9 12554 1 1 87 ARG HG2 H -23.706 15.287 -15.590 1.00 . A A . 243 ARG HG2 1 1 9 12555 1 1 87 ARG HG3 H -23.140 16.490 -16.777 1.00 . A A . 243 ARG HG3 1 1 9 12556 1 1 87 ARG HH11 H -22.302 13.485 -14.368 1.00 . A A . 243 ARG HH11 1 1 9 12557 1 1 87 ARG HH12 H -22.549 11.802 -14.723 1.00 . A A . 243 ARG HH12 1 1 9 12558 1 1 87 ARG HH21 H -21.700 12.065 -18.126 1.00 . A A . 243 ARG HH21 1 1 9 12559 1 1 87 ARG HH22 H -22.226 10.998 -16.846 1.00 . A A . 243 ARG HH22 1 1 9 12560 1 1 87 ARG N N -24.541 18.704 -15.590 1.00 . A A . 243 ARG N 1 1 9 12561 1 1 87 ARG NE N -21.615 14.160 -16.730 1.00 . A A . 243 ARG NE 1 1 9 12562 1 1 87 ARG NH1 N -22.299 12.728 -15.038 1.00 . A A . 243 ARG NH1 1 1 9 12563 1 1 87 ARG NH2 N -21.963 11.920 -17.162 1.00 . A A . 243 ARG NH2 1 1 9 12564 1 1 87 ARG O O -24.469 19.585 -13.020 1.00 . A A . 243 ARG O 1 1 9 12565 1 1 88 HIS C C -23.672 16.976 -9.877 1.00 . A A . 244 HIS C 1 1 9 12566 1 1 88 HIS CA C -24.525 17.904 -10.736 1.00 . A A . 244 HIS CA 1 1 9 12567 1 1 88 HIS CB C -25.981 17.835 -10.269 1.00 . A A . 244 HIS CB 1 1 9 12568 1 1 88 HIS CD2 C -26.419 15.406 -9.623 1.00 . A A . 244 HIS CD2 1 1 9 12569 1 1 88 HIS CE1 C -27.671 14.792 -11.328 1.00 . A A . 244 HIS CE1 1 1 9 12570 1 1 88 HIS CG C -26.579 16.469 -10.464 1.00 . A A . 244 HIS CG 1 1 9 12571 1 1 88 HIS H H -24.448 16.516 -12.336 1.00 . A A . 244 HIS H 1 1 9 12572 1 1 88 HIS HA H -24.153 18.924 -10.634 1.00 . A A . 244 HIS HA 1 1 9 12573 1 1 88 HIS HB2 H -26.035 18.098 -9.213 1.00 . A A . 244 HIS HB2 1 1 9 12574 1 1 88 HIS HB3 H -26.574 18.555 -10.834 1.00 . A A . 244 HIS HB3 1 1 9 12575 1 1 88 HIS HD2 H -25.849 15.389 -8.706 1.00 . A A . 244 HIS HD2 1 1 9 12576 1 1 88 HIS HE1 H -28.274 14.181 -11.983 1.00 . A A . 244 HIS HE1 1 1 9 12577 1 1 88 HIS HE2 H -27.199 13.430 -9.799 1.00 . A A . 244 HIS HE2 1 1 9 12578 1 1 88 HIS N N -24.460 17.506 -12.135 1.00 . A A . 244 HIS N 1 1 9 12579 1 1 88 HIS ND1 N -27.371 16.083 -11.549 1.00 . A A . 244 HIS ND1 1 1 9 12580 1 1 88 HIS NE2 N -27.116 14.362 -10.179 1.00 . A A . 244 HIS NE2 1 1 9 12581 1 1 88 HIS O O -23.332 17.322 -8.748 1.00 . A A . 244 HIS O 1 1 9 12582 1 1 89 ASP C C -21.040 15.088 -9.791 1.00 . A A . 245 ASP C 1 1 9 12583 1 1 89 ASP CA C -22.539 14.802 -9.693 1.00 . A A . 245 ASP CA 1 1 9 12584 1 1 89 ASP CB C -22.871 13.394 -10.211 1.00 . A A . 245 ASP CB 1 1 9 12585 1 1 89 ASP CG C -22.784 13.229 -11.731 1.00 . A A . 245 ASP CG 1 1 9 12586 1 1 89 ASP H H -23.602 15.574 -11.350 1.00 . A A . 245 ASP H 1 1 9 12587 1 1 89 ASP HA H -22.808 14.842 -8.637 1.00 . A A . 245 ASP HA 1 1 9 12588 1 1 89 ASP HB2 H -22.198 12.677 -9.740 1.00 . A A . 245 ASP HB2 1 1 9 12589 1 1 89 ASP HB3 H -23.889 13.149 -9.909 1.00 . A A . 245 ASP HB3 1 1 9 12590 1 1 89 ASP N N -23.320 15.799 -10.407 1.00 . A A . 245 ASP N 1 1 9 12591 1 1 89 ASP O O -20.245 14.351 -9.208 1.00 . A A . 245 ASP O 1 1 9 12592 1 1 89 ASP OD1 O -22.522 14.226 -12.442 1.00 . A A . 245 ASP OD1 1 1 9 12593 1 1 89 ASP OD2 O -22.985 12.081 -12.181 1.00 . A A . 245 ASP OD2 1 1 9 12594 1 1 90 ILE C C -19.049 18.016 -10.553 1.00 . A A . 246 ILE C 1 1 9 12595 1 1 90 ILE CA C -19.243 16.507 -10.665 1.00 . A A . 246 ILE CA 1 1 9 12596 1 1 90 ILE CB C -18.684 16.001 -11.997 1.00 . A A . 246 ILE CB 1 1 9 12597 1 1 90 ILE CD1 C -18.576 16.508 -14.459 1.00 . A A . 246 ILE CD1 1 1 9 12598 1 1 90 ILE CG1 C -19.369 16.705 -13.171 1.00 . A A . 246 ILE CG1 1 1 9 12599 1 1 90 ILE CG2 C -18.817 14.477 -12.099 1.00 . A A . 246 ILE CG2 1 1 9 12600 1 1 90 ILE H H -21.330 16.707 -10.990 1.00 . A A . 246 ILE H 1 1 9 12601 1 1 90 ILE HA H -18.677 16.037 -9.859 1.00 . A A . 246 ILE HA 1 1 9 12602 1 1 90 ILE HB H -17.624 16.255 -12.027 1.00 . A A . 246 ILE HB 1 1 9 12603 1 1 90 ILE HD11 H -18.536 15.450 -14.719 1.00 . A A . 246 ILE HD11 1 1 9 12604 1 1 90 ILE HD12 H -19.071 17.055 -15.262 1.00 . A A . 246 ILE HD12 1 1 9 12605 1 1 90 ILE HD13 H -17.566 16.897 -14.326 1.00 . A A . 246 ILE HD13 1 1 9 12606 1 1 90 ILE HG12 H -20.380 16.318 -13.297 1.00 . A A . 246 ILE HG12 1 1 9 12607 1 1 90 ILE HG13 H -19.432 17.776 -12.978 1.00 . A A . 246 ILE HG13 1 1 9 12608 1 1 90 ILE HG21 H -18.340 14.127 -13.015 1.00 . A A . 246 ILE HG21 1 1 9 12609 1 1 90 ILE HG22 H -18.319 14.023 -11.241 1.00 . A A . 246 ILE HG22 1 1 9 12610 1 1 90 ILE HG23 H -19.867 14.186 -12.106 1.00 . A A . 246 ILE HG23 1 1 9 12611 1 1 90 ILE N N -20.643 16.139 -10.517 1.00 . A A . 246 ILE N 1 1 9 12612 1 1 90 ILE O O -19.982 18.794 -10.748 1.00 . A A . 246 ILE O 1 1 9 12613 1 1 91 ALA C C -15.870 19.855 -10.162 1.00 . A A . 247 ALA C 1 1 9 12614 1 1 91 ALA CA C -17.398 19.801 -10.154 1.00 . A A . 247 ALA CA 1 1 9 12615 1 1 91 ALA CB C -17.947 20.417 -8.873 1.00 . A A . 247 ALA CB 1 1 9 12616 1 1 91 ALA H H -17.111 17.711 -10.049 1.00 . A A . 247 ALA H 1 1 9 12617 1 1 91 ALA HA H -17.775 20.356 -11.014 1.00 . A A . 247 ALA HA 1 1 9 12618 1 1 91 ALA HB1 H -17.557 19.876 -8.010 1.00 . A A . 247 ALA HB1 1 1 9 12619 1 1 91 ALA HB2 H -17.639 21.460 -8.816 1.00 . A A . 247 ALA HB2 1 1 9 12620 1 1 91 ALA HB3 H -19.036 20.372 -8.875 1.00 . A A . 247 ALA HB3 1 1 9 12621 1 1 91 ALA N N -17.814 18.412 -10.238 1.00 . A A . 247 ALA N 1 1 9 12622 1 1 91 ALA O O -15.213 18.826 -10.292 1.00 . A A . 247 ALA O 1 1 9 12623 1 1 92 PHE C C -13.511 22.308 -8.945 1.00 . A A . 248 PHE C 1 1 9 12624 1 1 92 PHE CA C -13.866 21.250 -9.989 1.00 . A A . 248 PHE CA 1 1 9 12625 1 1 92 PHE CB C -13.378 21.662 -11.382 1.00 . A A . 248 PHE CB 1 1 9 12626 1 1 92 PHE CD1 C -14.890 20.464 -13.011 1.00 . A A . 248 PHE CD1 1 1 9 12627 1 1 92 PHE CD2 C -12.530 19.895 -12.982 1.00 . A A . 248 PHE CD2 1 1 9 12628 1 1 92 PHE CE1 C -15.105 19.524 -14.029 1.00 . A A . 248 PHE CE1 1 1 9 12629 1 1 92 PHE CE2 C -12.747 18.963 -14.007 1.00 . A A . 248 PHE CE2 1 1 9 12630 1 1 92 PHE CG C -13.606 20.644 -12.481 1.00 . A A . 248 PHE CG 1 1 9 12631 1 1 92 PHE CZ C -14.033 18.779 -14.530 1.00 . A A . 248 PHE CZ 1 1 9 12632 1 1 92 PHE H H -15.889 21.874 -9.921 1.00 . A A . 248 PHE H 1 1 9 12633 1 1 92 PHE HA H -13.387 20.313 -9.706 1.00 . A A . 248 PHE HA 1 1 9 12634 1 1 92 PHE HB2 H -13.914 22.567 -11.667 1.00 . A A . 248 PHE HB2 1 1 9 12635 1 1 92 PHE HB3 H -12.314 21.892 -11.335 1.00 . A A . 248 PHE HB3 1 1 9 12636 1 1 92 PHE HD1 H -15.723 21.043 -12.640 1.00 . A A . 248 PHE HD1 1 1 9 12637 1 1 92 PHE HD2 H -11.537 20.034 -12.581 1.00 . A A . 248 PHE HD2 1 1 9 12638 1 1 92 PHE HE1 H -16.097 19.375 -14.429 1.00 . A A . 248 PHE HE1 1 1 9 12639 1 1 92 PHE HE2 H -11.926 18.383 -14.402 1.00 . A A . 248 PHE HE2 1 1 9 12640 1 1 92 PHE HZ H -14.194 18.058 -15.319 1.00 . A A . 248 PHE HZ 1 1 9 12641 1 1 92 PHE N N -15.306 21.055 -10.018 1.00 . A A . 248 PHE N 1 1 9 12642 1 1 92 PHE O O -14.291 23.233 -8.716 1.00 . A A . 248 PHE O 1 1 9 12643 1 1 93 VAL C C -10.439 23.328 -7.187 1.00 . A A . 249 VAL C 1 1 9 12644 1 1 93 VAL CA C -11.950 23.137 -7.252 1.00 . A A . 249 VAL CA 1 1 9 12645 1 1 93 VAL CB C -12.474 22.696 -5.875 1.00 . A A . 249 VAL CB 1 1 9 12646 1 1 93 VAL CG1 C -12.025 23.700 -4.813 1.00 . A A . 249 VAL CG1 1 1 9 12647 1 1 93 VAL CG2 C -13.998 22.619 -5.831 1.00 . A A . 249 VAL CG2 1 1 9 12648 1 1 93 VAL H H -11.709 21.444 -8.541 1.00 . A A . 249 VAL H 1 1 9 12649 1 1 93 VAL HA H -12.395 24.105 -7.483 1.00 . A A . 249 VAL HA 1 1 9 12650 1 1 93 VAL HB H -12.070 21.716 -5.616 1.00 . A A . 249 VAL HB 1 1 9 12651 1 1 93 VAL HG11 H -12.279 24.712 -5.130 1.00 . A A . 249 VAL HG11 1 1 9 12652 1 1 93 VAL HG12 H -12.525 23.484 -3.869 1.00 . A A . 249 VAL HG12 1 1 9 12653 1 1 93 VAL HG13 H -10.948 23.629 -4.662 1.00 . A A . 249 VAL HG13 1 1 9 12654 1 1 93 VAL HG21 H -14.352 21.848 -6.516 1.00 . A A . 249 VAL HG21 1 1 9 12655 1 1 93 VAL HG22 H -14.319 22.350 -4.825 1.00 . A A . 249 VAL HG22 1 1 9 12656 1 1 93 VAL HG23 H -14.419 23.587 -6.104 1.00 . A A . 249 VAL HG23 1 1 9 12657 1 1 93 VAL N N -12.343 22.192 -8.300 1.00 . A A . 249 VAL N 1 1 9 12658 1 1 93 VAL O O -9.682 22.371 -7.348 1.00 . A A . 249 VAL O 1 1 9 12659 1 1 94 GLU C C -8.343 25.231 -5.281 1.00 . A A . 250 GLU C 1 1 9 12660 1 1 94 GLU CA C -8.605 24.908 -6.742 1.00 . A A . 250 GLU CA 1 1 9 12661 1 1 94 GLU CB C -8.180 26.131 -7.562 1.00 . A A . 250 GLU CB 1 1 9 12662 1 1 94 GLU CD C -8.250 27.317 -9.792 1.00 . A A . 250 GLU CD 1 1 9 12663 1 1 94 GLU CG C -8.539 26.018 -9.037 1.00 . A A . 250 GLU CG 1 1 9 12664 1 1 94 GLU H H -10.686 25.319 -6.879 1.00 . A A . 250 GLU H 1 1 9 12665 1 1 94 GLU HA H -7.979 24.056 -7.008 1.00 . A A . 250 GLU HA 1 1 9 12666 1 1 94 GLU HB2 H -8.669 27.014 -7.150 1.00 . A A . 250 GLU HB2 1 1 9 12667 1 1 94 GLU HB3 H -7.101 26.246 -7.463 1.00 . A A . 250 GLU HB3 1 1 9 12668 1 1 94 GLU HG2 H -7.961 25.205 -9.477 1.00 . A A . 250 GLU HG2 1 1 9 12669 1 1 94 GLU HG3 H -9.602 25.788 -9.113 1.00 . A A . 250 GLU HG3 1 1 9 12670 1 1 94 GLU N N -10.010 24.571 -6.945 1.00 . A A . 250 GLU N 1 1 9 12671 1 1 94 GLU O O -9.120 25.923 -4.624 1.00 . A A . 250 GLU O 1 1 9 12672 1 1 94 GLU OE1 O -8.856 27.495 -10.872 1.00 . A A . 250 GLU OE1 1 1 9 12673 1 1 94 GLU OE2 O -7.432 28.120 -9.293 1.00 . A A . 250 GLU OE2 1 1 9 12674 1 1 95 PHE C C -5.908 26.169 -3.405 1.00 . A A . 251 PHE C 1 1 9 12675 1 1 95 PHE CA C -6.787 24.918 -3.423 1.00 . A A . 251 PHE CA 1 1 9 12676 1 1 95 PHE CB C -6.052 23.659 -2.987 1.00 . A A . 251 PHE CB 1 1 9 12677 1 1 95 PHE CD1 C -7.510 22.793 -1.146 1.00 . A A . 251 PHE CD1 1 1 9 12678 1 1 95 PHE CD2 C -5.225 23.412 -0.608 1.00 . A A . 251 PHE CD2 1 1 9 12679 1 1 95 PHE CE1 C -7.714 22.372 0.173 1.00 . A A . 251 PHE CE1 1 1 9 12680 1 1 95 PHE CE2 C -5.428 22.996 0.717 1.00 . A A . 251 PHE CE2 1 1 9 12681 1 1 95 PHE CG C -6.260 23.289 -1.539 1.00 . A A . 251 PHE CG 1 1 9 12682 1 1 95 PHE CZ C -6.666 22.462 1.103 1.00 . A A . 251 PHE CZ 1 1 9 12683 1 1 95 PHE H H -6.649 24.148 -5.402 1.00 . A A . 251 PHE H 1 1 9 12684 1 1 95 PHE HA H -7.656 25.071 -2.783 1.00 . A A . 251 PHE HA 1 1 9 12685 1 1 95 PHE HB2 H -6.425 22.827 -3.585 1.00 . A A . 251 PHE HB2 1 1 9 12686 1 1 95 PHE HB3 H -4.987 23.773 -3.187 1.00 . A A . 251 PHE HB3 1 1 9 12687 1 1 95 PHE HD1 H -8.309 22.727 -1.869 1.00 . A A . 251 PHE HD1 1 1 9 12688 1 1 95 PHE HD2 H -4.274 23.818 -0.914 1.00 . A A . 251 PHE HD2 1 1 9 12689 1 1 95 PHE HE1 H -8.672 21.968 0.464 1.00 . A A . 251 PHE HE1 1 1 9 12690 1 1 95 PHE HE2 H -4.628 23.081 1.438 1.00 . A A . 251 PHE HE2 1 1 9 12691 1 1 95 PHE HZ H -6.809 22.116 2.116 1.00 . A A . 251 PHE HZ 1 1 9 12692 1 1 95 PHE N N -7.226 24.709 -4.791 1.00 . A A . 251 PHE N 1 1 9 12693 1 1 95 PHE O O -5.851 26.873 -4.409 1.00 . A A . 251 PHE O 1 1 9 12694 1 1 96 ASP C C -3.555 27.939 -3.384 1.00 . A A . 252 ASP C 1 1 9 12695 1 1 96 ASP CA C -4.413 27.663 -2.146 1.00 . A A . 252 ASP CA 1 1 9 12696 1 1 96 ASP CB C -3.503 27.502 -0.926 1.00 . A A . 252 ASP CB 1 1 9 12697 1 1 96 ASP CG C -2.770 28.789 -0.540 1.00 . A A . 252 ASP CG 1 1 9 12698 1 1 96 ASP H H -5.267 25.812 -1.512 1.00 . A A . 252 ASP H 1 1 9 12699 1 1 96 ASP HA H -5.077 28.512 -1.981 1.00 . A A . 252 ASP HA 1 1 9 12700 1 1 96 ASP HB2 H -4.113 27.192 -0.078 1.00 . A A . 252 ASP HB2 1 1 9 12701 1 1 96 ASP HB3 H -2.773 26.720 -1.137 1.00 . A A . 252 ASP HB3 1 1 9 12702 1 1 96 ASP N N -5.222 26.450 -2.293 1.00 . A A . 252 ASP N 1 1 9 12703 1 1 96 ASP O O -3.409 29.089 -3.794 1.00 . A A . 252 ASP O 1 1 9 12704 1 1 96 ASP OD1 O -3.184 29.871 -1.012 1.00 . A A . 252 ASP OD1 1 1 9 12705 1 1 96 ASP OD2 O -1.792 28.671 0.232 1.00 . A A . 252 ASP OD2 1 1 9 12706 1 1 97 ASN C C -2.261 25.691 -5.986 1.00 . A A . 253 ASN C 1 1 9 12707 1 1 97 ASN CA C -2.250 27.020 -5.232 1.00 . A A . 253 ASN CA 1 1 9 12708 1 1 97 ASN CB C -0.829 27.520 -4.958 1.00 . A A . 253 ASN CB 1 1 9 12709 1 1 97 ASN CG C 0.096 26.426 -4.450 1.00 . A A . 253 ASN CG 1 1 9 12710 1 1 97 ASN H H -3.084 25.964 -3.590 1.00 . A A . 253 ASN H 1 1 9 12711 1 1 97 ASN HA H -2.751 27.765 -5.850 1.00 . A A . 253 ASN HA 1 1 9 12712 1 1 97 ASN HB2 H -0.412 27.909 -5.886 1.00 . A A . 253 ASN HB2 1 1 9 12713 1 1 97 ASN HB3 H -0.864 28.333 -4.231 1.00 . A A . 253 ASN HB3 1 1 9 12714 1 1 97 ASN HD21 H 0.656 25.421 -2.780 1.00 . A A . 253 ASN HD21 1 1 9 12715 1 1 97 ASN HD22 H -0.586 26.632 -2.549 1.00 . A A . 253 ASN HD22 1 1 9 12716 1 1 97 ASN N N -2.990 26.887 -3.987 1.00 . A A . 253 ASN N 1 1 9 12717 1 1 97 ASN ND2 N 0.049 26.134 -3.157 1.00 . A A . 253 ASN ND2 1 1 9 12718 1 1 97 ASN O O -2.815 24.703 -5.507 1.00 . A A . 253 ASN O 1 1 9 12719 1 1 97 ASN OD1 O 0.848 25.842 -5.218 1.00 . A A . 253 ASN OD1 1 1 9 12720 1 1 98 GLU C C -1.064 23.264 -7.406 1.00 . A A . 254 GLU C 1 1 9 12721 1 1 98 GLU CA C -1.668 24.512 -8.054 1.00 . A A . 254 GLU CA 1 1 9 12722 1 1 98 GLU CB C -0.916 24.861 -9.343 1.00 . A A . 254 GLU CB 1 1 9 12723 1 1 98 GLU CD C 1.305 25.563 -10.354 1.00 . A A . 254 GLU CD 1 1 9 12724 1 1 98 GLU CG C 0.572 25.111 -9.089 1.00 . A A . 254 GLU CG 1 1 9 12725 1 1 98 GLU H H -1.146 26.489 -7.485 1.00 . A A . 254 GLU H 1 1 9 12726 1 1 98 GLU HA H -2.710 24.297 -8.293 1.00 . A A . 254 GLU HA 1 1 9 12727 1 1 98 GLU HB2 H -1.019 24.030 -10.042 1.00 . A A . 254 GLU HB2 1 1 9 12728 1 1 98 GLU HB3 H -1.364 25.753 -9.779 1.00 . A A . 254 GLU HB3 1 1 9 12729 1 1 98 GLU HG2 H 0.680 25.882 -8.326 1.00 . A A . 254 GLU HG2 1 1 9 12730 1 1 98 GLU HG3 H 1.034 24.193 -8.727 1.00 . A A . 254 GLU HG3 1 1 9 12731 1 1 98 GLU N N -1.642 25.667 -7.170 1.00 . A A . 254 GLU N 1 1 9 12732 1 1 98 GLU O O -1.382 22.147 -7.817 1.00 . A A . 254 GLU O 1 1 9 12733 1 1 98 GLU OE1 O 2.403 26.144 -10.200 1.00 . A A . 254 GLU OE1 1 1 9 12734 1 1 98 GLU OE2 O 0.770 25.330 -11.464 1.00 . A A . 254 GLU OE2 1 1 9 12735 1 1 99 VAL C C -0.470 21.686 -4.695 1.00 . A A . 255 VAL C 1 1 9 12736 1 1 99 VAL CA C 0.445 22.315 -5.736 1.00 . A A . 255 VAL CA 1 1 9 12737 1 1 99 VAL CB C 1.718 22.800 -5.034 1.00 . A A . 255 VAL CB 1 1 9 12738 1 1 99 VAL CG1 C 2.379 21.638 -4.296 1.00 . A A . 255 VAL CG1 1 1 9 12739 1 1 99 VAL CG2 C 2.699 23.405 -6.036 1.00 . A A . 255 VAL CG2 1 1 9 12740 1 1 99 VAL H H 0.040 24.370 -6.099 1.00 . A A . 255 VAL H 1 1 9 12741 1 1 99 VAL HA H 0.709 21.558 -6.475 1.00 . A A . 255 VAL HA 1 1 9 12742 1 1 99 VAL HB H 1.453 23.566 -4.305 1.00 . A A . 255 VAL HB 1 1 9 12743 1 1 99 VAL HG11 H 2.618 20.842 -5.002 1.00 . A A . 255 VAL HG11 1 1 9 12744 1 1 99 VAL HG12 H 3.293 21.982 -3.814 1.00 . A A . 255 VAL HG12 1 1 9 12745 1 1 99 VAL HG13 H 1.696 21.257 -3.536 1.00 . A A . 255 VAL HG13 1 1 9 12746 1 1 99 VAL HG21 H 2.230 24.264 -6.516 1.00 . A A . 255 VAL HG21 1 1 9 12747 1 1 99 VAL HG22 H 3.592 23.737 -5.507 1.00 . A A . 255 VAL HG22 1 1 9 12748 1 1 99 VAL HG23 H 2.962 22.659 -6.787 1.00 . A A . 255 VAL HG23 1 1 9 12749 1 1 99 VAL N N -0.198 23.437 -6.405 1.00 . A A . 255 VAL N 1 1 9 12750 1 1 99 VAL O O -0.658 20.470 -4.679 1.00 . A A . 255 VAL O 1 1 9 12751 1 1 100 GLN C C -3.123 21.451 -2.980 1.00 . A A . 256 GLN C 1 1 9 12752 1 1 100 GLN CA C -1.757 22.048 -2.655 1.00 . A A . 256 GLN CA 1 1 9 12753 1 1 100 GLN CB C -1.852 23.152 -1.603 1.00 . A A . 256 GLN CB 1 1 9 12754 1 1 100 GLN CD C -0.376 24.735 -0.260 1.00 . A A . 256 GLN CD 1 1 9 12755 1 1 100 GLN CG C -0.496 23.372 -0.931 1.00 . A A . 256 GLN CG 1 1 9 12756 1 1 100 GLN H H -0.942 23.521 -3.967 1.00 . A A . 256 GLN H 1 1 9 12757 1 1 100 GLN HA H -1.163 21.246 -2.217 1.00 . A A . 256 GLN HA 1 1 9 12758 1 1 100 GLN HB2 H -2.188 24.074 -2.078 1.00 . A A . 256 GLN HB2 1 1 9 12759 1 1 100 GLN HB3 H -2.559 22.850 -0.830 1.00 . A A . 256 GLN HB3 1 1 9 12760 1 1 100 GLN HE21 H -1.382 26.075 0.881 1.00 . A A . 256 GLN HE21 1 1 9 12761 1 1 100 GLN HE22 H -2.255 24.602 0.518 1.00 . A A . 256 GLN HE22 1 1 9 12762 1 1 100 GLN HG2 H -0.373 22.600 -0.171 1.00 . A A . 256 GLN HG2 1 1 9 12763 1 1 100 GLN HG3 H 0.302 23.271 -1.667 1.00 . A A . 256 GLN HG3 1 1 9 12764 1 1 100 GLN N N -1.035 22.525 -3.825 1.00 . A A . 256 GLN N 1 1 9 12765 1 1 100 GLN NE2 N -1.424 25.171 0.434 1.00 . A A . 256 GLN NE2 1 1 9 12766 1 1 100 GLN O O -3.750 20.898 -2.082 1.00 . A A . 256 GLN O 1 1 9 12767 1 1 100 GLN OE1 O 0.651 25.399 -0.363 1.00 . A A . 256 GLN OE1 1 1 9 12768 1 1 101 ALA C C -4.631 19.323 -4.422 1.00 . A A . 257 ALA C 1 1 9 12769 1 1 101 ALA CA C -4.853 20.832 -4.523 1.00 . A A . 257 ALA CA 1 1 9 12770 1 1 101 ALA CB C -5.392 21.248 -5.895 1.00 . A A . 257 ALA CB 1 1 9 12771 1 1 101 ALA H H -3.152 22.049 -4.953 1.00 . A A . 257 ALA H 1 1 9 12772 1 1 101 ALA HA H -5.596 21.093 -3.769 1.00 . A A . 257 ALA HA 1 1 9 12773 1 1 101 ALA HB1 H -4.704 20.921 -6.675 1.00 . A A . 257 ALA HB1 1 1 9 12774 1 1 101 ALA HB2 H -6.369 20.790 -6.053 1.00 . A A . 257 ALA HB2 1 1 9 12775 1 1 101 ALA HB3 H -5.506 22.331 -5.933 1.00 . A A . 257 ALA HB3 1 1 9 12776 1 1 101 ALA N N -3.616 21.530 -4.222 1.00 . A A . 257 ALA N 1 1 9 12777 1 1 101 ALA O O -5.553 18.599 -4.061 1.00 . A A . 257 ALA O 1 1 9 12778 1 1 102 GLY C C -3.215 16.958 -3.154 1.00 . A A . 258 GLY C 1 1 9 12779 1 1 102 GLY CA C -3.140 17.411 -4.609 1.00 . A A . 258 GLY CA 1 1 9 12780 1 1 102 GLY H H -2.693 19.454 -5.039 1.00 . A A . 258 GLY H 1 1 9 12781 1 1 102 GLY HA2 H -3.858 16.847 -5.207 1.00 . A A . 258 GLY HA2 1 1 9 12782 1 1 102 GLY HA3 H -2.133 17.226 -4.983 1.00 . A A . 258 GLY HA3 1 1 9 12783 1 1 102 GLY N N -3.424 18.832 -4.725 1.00 . A A . 258 GLY N 1 1 9 12784 1 1 102 GLY O O -3.518 15.797 -2.871 1.00 . A A . 258 GLY O 1 1 9 12785 1 1 103 ALA C C -4.458 17.454 -0.359 1.00 . A A . 259 ALA C 1 1 9 12786 1 1 103 ALA CA C -3.001 17.561 -0.799 1.00 . A A . 259 ALA CA 1 1 9 12787 1 1 103 ALA CB C -2.279 18.670 -0.031 1.00 . A A . 259 ALA CB 1 1 9 12788 1 1 103 ALA H H -2.698 18.813 -2.486 1.00 . A A . 259 ALA H 1 1 9 12789 1 1 103 ALA HA H -2.500 16.610 -0.617 1.00 . A A . 259 ALA HA 1 1 9 12790 1 1 103 ALA HB1 H -1.248 18.739 -0.375 1.00 . A A . 259 ALA HB1 1 1 9 12791 1 1 103 ALA HB2 H -2.775 19.625 -0.205 1.00 . A A . 259 ALA HB2 1 1 9 12792 1 1 103 ALA HB3 H -2.293 18.438 1.034 1.00 . A A . 259 ALA HB3 1 1 9 12793 1 1 103 ALA N N -2.943 17.870 -2.216 1.00 . A A . 259 ALA N 1 1 9 12794 1 1 103 ALA O O -4.801 16.646 0.506 1.00 . A A . 259 ALA O 1 1 9 12795 1 1 104 ALA C C -7.447 17.068 -1.205 1.00 . A A . 260 ALA C 1 1 9 12796 1 1 104 ALA CA C -6.734 18.284 -0.622 1.00 . A A . 260 ALA CA 1 1 9 12797 1 1 104 ALA CB C -7.351 19.569 -1.150 1.00 . A A . 260 ALA CB 1 1 9 12798 1 1 104 ALA H H -4.999 18.915 -1.673 1.00 . A A . 260 ALA H 1 1 9 12799 1 1 104 ALA HA H -6.828 18.275 0.464 1.00 . A A . 260 ALA HA 1 1 9 12800 1 1 104 ALA HB1 H -8.333 19.701 -0.696 1.00 . A A . 260 ALA HB1 1 1 9 12801 1 1 104 ALA HB2 H -6.706 20.401 -0.866 1.00 . A A . 260 ALA HB2 1 1 9 12802 1 1 104 ALA HB3 H -7.443 19.526 -2.235 1.00 . A A . 260 ALA HB3 1 1 9 12803 1 1 104 ALA N N -5.325 18.275 -0.962 1.00 . A A . 260 ALA N 1 1 9 12804 1 1 104 ALA O O -8.506 16.678 -0.717 1.00 . A A . 260 ALA O 1 1 9 12805 1 1 105 ARG C C -7.509 14.166 -1.798 1.00 . A A . 261 ARG C 1 1 9 12806 1 1 105 ARG CA C -7.415 15.262 -2.852 1.00 . A A . 261 ARG CA 1 1 9 12807 1 1 105 ARG CB C -6.523 14.850 -4.025 1.00 . A A . 261 ARG CB 1 1 9 12808 1 1 105 ARG CD C -6.138 13.161 -5.822 1.00 . A A . 261 ARG CD 1 1 9 12809 1 1 105 ARG CG C -7.145 13.698 -4.807 1.00 . A A . 261 ARG CG 1 1 9 12810 1 1 105 ARG CZ C -6.305 10.686 -5.718 1.00 . A A . 261 ARG CZ 1 1 9 12811 1 1 105 ARG H H -6.024 16.847 -2.644 1.00 . A A . 261 ARG H 1 1 9 12812 1 1 105 ARG HA H -8.418 15.471 -3.224 1.00 . A A . 261 ARG HA 1 1 9 12813 1 1 105 ARG HB2 H -6.385 15.701 -4.692 1.00 . A A . 261 ARG HB2 1 1 9 12814 1 1 105 ARG HB3 H -5.551 14.539 -3.645 1.00 . A A . 261 ARG HB3 1 1 9 12815 1 1 105 ARG HD2 H -6.057 13.866 -6.650 1.00 . A A . 261 ARG HD2 1 1 9 12816 1 1 105 ARG HD3 H -5.158 13.077 -5.353 1.00 . A A . 261 ARG HD3 1 1 9 12817 1 1 105 ARG HE H -7.049 11.821 -7.204 1.00 . A A . 261 ARG HE 1 1 9 12818 1 1 105 ARG HG2 H -7.409 12.895 -4.119 1.00 . A A . 261 ARG HG2 1 1 9 12819 1 1 105 ARG HG3 H -8.035 14.049 -5.331 1.00 . A A . 261 ARG HG3 1 1 9 12820 1 1 105 ARG HH11 H -5.286 11.487 -4.150 1.00 . A A . 261 ARG HH11 1 1 9 12821 1 1 105 ARG HH12 H -5.463 9.752 -4.118 1.00 . A A . 261 ARG HH12 1 1 9 12822 1 1 105 ARG HH21 H -7.257 9.581 -7.135 1.00 . A A . 261 ARG HH21 1 1 9 12823 1 1 105 ARG HH22 H -6.569 8.671 -5.809 1.00 . A A . 261 ARG HH22 1 1 9 12824 1 1 105 ARG N N -6.871 16.463 -2.247 1.00 . A A . 261 ARG N 1 1 9 12825 1 1 105 ARG NE N -6.548 11.848 -6.329 1.00 . A A . 261 ARG NE 1 1 9 12826 1 1 105 ARG NH1 N -5.633 10.637 -4.572 1.00 . A A . 261 ARG NH1 1 1 9 12827 1 1 105 ARG NH2 N -6.746 9.555 -6.264 1.00 . A A . 261 ARG NH2 1 1 9 12828 1 1 105 ARG O O -8.585 13.621 -1.546 1.00 . A A . 261 ARG O 1 1 9 12829 1 1 106 ASP C C -7.106 13.266 1.091 1.00 . A A . 262 ASP C 1 1 9 12830 1 1 106 ASP CA C -6.323 12.823 -0.149 1.00 . A A . 262 ASP CA 1 1 9 12831 1 1 106 ASP CB C -4.855 12.565 0.197 1.00 . A A . 262 ASP CB 1 1 9 12832 1 1 106 ASP CG C -4.654 11.323 1.063 1.00 . A A . 262 ASP CG 1 1 9 12833 1 1 106 ASP H H -5.520 14.328 -1.426 1.00 . A A . 262 ASP H 1 1 9 12834 1 1 106 ASP HA H -6.766 11.908 -0.541 1.00 . A A . 262 ASP HA 1 1 9 12835 1 1 106 ASP HB2 H -4.295 12.427 -0.728 1.00 . A A . 262 ASP HB2 1 1 9 12836 1 1 106 ASP HB3 H -4.449 13.436 0.711 1.00 . A A . 262 ASP HB3 1 1 9 12837 1 1 106 ASP N N -6.372 13.846 -1.178 1.00 . A A . 262 ASP N 1 1 9 12838 1 1 106 ASP O O -7.538 12.433 1.890 1.00 . A A . 262 ASP O 1 1 9 12839 1 1 106 ASP OD1 O -5.576 10.480 1.119 1.00 . A A . 262 ASP OD1 1 1 9 12840 1 1 106 ASP OD2 O -3.564 11.225 1.671 1.00 . A A . 262 ASP OD2 1 1 9 12841 1 1 107 ALA C C -9.433 15.106 2.433 1.00 . A A . 263 ALA C 1 1 9 12842 1 1 107 ALA CA C -7.904 15.131 2.458 1.00 . A A . 263 ALA CA 1 1 9 12843 1 1 107 ALA CB C -7.451 16.577 2.594 1.00 . A A . 263 ALA CB 1 1 9 12844 1 1 107 ALA H H -6.987 15.220 0.543 1.00 . A A . 263 ALA H 1 1 9 12845 1 1 107 ALA HA H -7.556 14.567 3.323 1.00 . A A . 263 ALA HA 1 1 9 12846 1 1 107 ALA HB1 H -7.920 17.158 1.801 1.00 . A A . 263 ALA HB1 1 1 9 12847 1 1 107 ALA HB2 H -7.763 16.964 3.564 1.00 . A A . 263 ALA HB2 1 1 9 12848 1 1 107 ALA HB3 H -6.366 16.636 2.510 1.00 . A A . 263 ALA HB3 1 1 9 12849 1 1 107 ALA N N -7.290 14.578 1.261 1.00 . A A . 263 ALA N 1 1 9 12850 1 1 107 ALA O O -10.056 15.101 3.495 1.00 . A A . 263 ALA O 1 1 9 12851 1 1 108 LEU C C -12.097 13.970 0.445 1.00 . A A . 264 LEU C 1 1 9 12852 1 1 108 LEU CA C -11.500 15.193 1.126 1.00 . A A . 264 LEU CA 1 1 9 12853 1 1 108 LEU CB C -11.874 16.477 0.379 1.00 . A A . 264 LEU CB 1 1 9 12854 1 1 108 LEU CD1 C -12.672 18.830 0.463 1.00 . A A . 264 LEU CD1 1 1 9 12855 1 1 108 LEU CD2 C -13.059 17.355 2.412 1.00 . A A . 264 LEU CD2 1 1 9 12856 1 1 108 LEU CG C -12.080 17.690 1.293 1.00 . A A . 264 LEU CG 1 1 9 12857 1 1 108 LEU H H -9.501 15.040 0.399 1.00 . A A . 264 LEU H 1 1 9 12858 1 1 108 LEU HA H -11.936 15.221 2.126 1.00 . A A . 264 LEU HA 1 1 9 12859 1 1 108 LEU HB2 H -11.094 16.712 -0.344 1.00 . A A . 264 LEU HB2 1 1 9 12860 1 1 108 LEU HB3 H -12.815 16.312 -0.147 1.00 . A A . 264 LEU HB3 1 1 9 12861 1 1 108 LEU HD11 H -13.623 18.518 0.030 1.00 . A A . 264 LEU HD11 1 1 9 12862 1 1 108 LEU HD12 H -12.837 19.701 1.098 1.00 . A A . 264 LEU HD12 1 1 9 12863 1 1 108 LEU HD13 H -11.982 19.100 -0.335 1.00 . A A . 264 LEU HD13 1 1 9 12864 1 1 108 LEU HD21 H -12.549 16.797 3.198 1.00 . A A . 264 LEU HD21 1 1 9 12865 1 1 108 LEU HD22 H -13.477 18.267 2.837 1.00 . A A . 264 LEU HD22 1 1 9 12866 1 1 108 LEU HD23 H -13.866 16.738 2.014 1.00 . A A . 264 LEU HD23 1 1 9 12867 1 1 108 LEU HG H -11.123 18.010 1.708 1.00 . A A . 264 LEU HG 1 1 9 12868 1 1 108 LEU N N -10.047 15.096 1.246 1.00 . A A . 264 LEU N 1 1 9 12869 1 1 108 LEU O O -13.296 13.944 0.177 1.00 . A A . 264 LEU O 1 1 9 12870 1 1 109 GLN C C -12.987 11.165 0.210 1.00 . A A . 265 GLN C 1 1 9 12871 1 1 109 GLN CA C -11.712 11.713 -0.442 1.00 . A A . 265 GLN CA 1 1 9 12872 1 1 109 GLN CB C -10.542 10.732 -0.351 1.00 . A A . 265 GLN CB 1 1 9 12873 1 1 109 GLN CD C -10.833 10.053 -2.762 1.00 . A A . 265 GLN CD 1 1 9 12874 1 1 109 GLN CG C -10.735 9.564 -1.321 1.00 . A A . 265 GLN CG 1 1 9 12875 1 1 109 GLN H H -10.287 13.051 0.364 1.00 . A A . 265 GLN H 1 1 9 12876 1 1 109 GLN HA H -11.926 11.901 -1.494 1.00 . A A . 265 GLN HA 1 1 9 12877 1 1 109 GLN HB2 H -9.620 11.262 -0.589 1.00 . A A . 265 GLN HB2 1 1 9 12878 1 1 109 GLN HB3 H -10.460 10.349 0.666 1.00 . A A . 265 GLN HB3 1 1 9 12879 1 1 109 GLN HE21 H -9.990 11.305 -4.112 1.00 . A A . 265 GLN HE21 1 1 9 12880 1 1 109 GLN HE22 H -9.218 11.281 -2.542 1.00 . A A . 265 GLN HE22 1 1 9 12881 1 1 109 GLN HG2 H -9.882 8.893 -1.232 1.00 . A A . 265 GLN HG2 1 1 9 12882 1 1 109 GLN HG3 H -11.642 9.020 -1.057 1.00 . A A . 265 GLN HG3 1 1 9 12883 1 1 109 GLN N N -11.274 12.957 0.167 1.00 . A A . 265 GLN N 1 1 9 12884 1 1 109 GLN NE2 N -9.940 10.952 -3.167 1.00 . A A . 265 GLN NE2 1 1 9 12885 1 1 109 GLN O O -12.952 10.641 1.325 1.00 . A A . 265 GLN O 1 1 9 12886 1 1 109 GLN OE1 O -11.709 9.626 -3.511 1.00 . A A . 265 GLN OE1 1 1 9 12887 1 1 110 GLY C C -16.128 11.681 0.936 1.00 . A A . 266 GLY C 1 1 9 12888 1 1 110 GLY CA C -15.414 10.775 -0.074 1.00 . A A . 266 GLY CA 1 1 9 12889 1 1 110 GLY H H -14.087 11.776 -1.382 1.00 . A A . 266 GLY H 1 1 9 12890 1 1 110 GLY HA2 H -16.041 10.677 -0.960 1.00 . A A . 266 GLY HA2 1 1 9 12891 1 1 110 GLY HA3 H -15.283 9.789 0.371 1.00 . A A . 266 GLY HA3 1 1 9 12892 1 1 110 GLY N N -14.116 11.289 -0.498 1.00 . A A . 266 GLY N 1 1 9 12893 1 1 110 GLY O O -16.600 11.186 1.958 1.00 . A A . 266 GLY O 1 1 9 12894 1 1 111 PHE C C -18.389 13.528 1.635 1.00 . A A . 267 PHE C 1 1 9 12895 1 1 111 PHE CA C -16.911 13.912 1.577 1.00 . A A . 267 PHE CA 1 1 9 12896 1 1 111 PHE CB C -16.766 15.356 1.075 1.00 . A A . 267 PHE CB 1 1 9 12897 1 1 111 PHE CD1 C -16.291 17.606 2.077 1.00 . A A . 267 PHE CD1 1 1 9 12898 1 1 111 PHE CD2 C -18.135 16.336 2.996 1.00 . A A . 267 PHE CD2 1 1 9 12899 1 1 111 PHE CE1 C -16.503 18.609 3.029 1.00 . A A . 267 PHE CE1 1 1 9 12900 1 1 111 PHE CE2 C -18.364 17.348 3.938 1.00 . A A . 267 PHE CE2 1 1 9 12901 1 1 111 PHE CG C -17.079 16.448 2.077 1.00 . A A . 267 PHE CG 1 1 9 12902 1 1 111 PHE CZ C -17.542 18.482 3.962 1.00 . A A . 267 PHE CZ 1 1 9 12903 1 1 111 PHE H H -15.794 13.371 -0.161 1.00 . A A . 267 PHE H 1 1 9 12904 1 1 111 PHE HA H -16.466 13.827 2.568 1.00 . A A . 267 PHE HA 1 1 9 12905 1 1 111 PHE HB2 H -15.744 15.499 0.725 1.00 . A A . 267 PHE HB2 1 1 9 12906 1 1 111 PHE HB3 H -17.439 15.509 0.231 1.00 . A A . 267 PHE HB3 1 1 9 12907 1 1 111 PHE HD1 H -15.517 17.724 1.332 1.00 . A A . 267 PHE HD1 1 1 9 12908 1 1 111 PHE HD2 H -18.790 15.476 2.991 1.00 . A A . 267 PHE HD2 1 1 9 12909 1 1 111 PHE HE1 H -15.865 19.480 3.045 1.00 . A A . 267 PHE HE1 1 1 9 12910 1 1 111 PHE HE2 H -19.176 17.251 4.644 1.00 . A A . 267 PHE HE2 1 1 9 12911 1 1 111 PHE HZ H -17.709 19.259 4.693 1.00 . A A . 267 PHE HZ 1 1 9 12912 1 1 111 PHE N N -16.216 12.994 0.675 1.00 . A A . 267 PHE N 1 1 9 12913 1 1 111 PHE O O -19.101 13.683 0.645 1.00 . A A . 267 PHE O 1 1 9 12914 1 1 112 LYS C C -21.138 13.910 3.067 1.00 . A A . 268 LYS C 1 1 9 12915 1 1 112 LYS CA C -20.245 12.669 3.011 1.00 . A A . 268 LYS CA 1 1 9 12916 1 1 112 LYS CB C -20.355 11.829 4.288 1.00 . A A . 268 LYS CB 1 1 9 12917 1 1 112 LYS CD C -20.042 11.868 6.820 1.00 . A A . 268 LYS CD 1 1 9 12918 1 1 112 LYS CE C -19.535 10.433 6.990 1.00 . A A . 268 LYS CE 1 1 9 12919 1 1 112 LYS CG C -19.656 12.496 5.479 1.00 . A A . 268 LYS CG 1 1 9 12920 1 1 112 LYS H H -18.205 12.914 3.558 1.00 . A A . 268 LYS H 1 1 9 12921 1 1 112 LYS HA H -20.579 12.060 2.171 1.00 . A A . 268 LYS HA 1 1 9 12922 1 1 112 LYS HB2 H -21.410 11.682 4.522 1.00 . A A . 268 LYS HB2 1 1 9 12923 1 1 112 LYS HB3 H -19.897 10.857 4.105 1.00 . A A . 268 LYS HB3 1 1 9 12924 1 1 112 LYS HD2 H -19.601 12.480 7.607 1.00 . A A . 268 LYS HD2 1 1 9 12925 1 1 112 LYS HD3 H -21.124 11.896 6.939 1.00 . A A . 268 LYS HD3 1 1 9 12926 1 1 112 LYS HE2 H -18.494 10.382 6.670 1.00 . A A . 268 LYS HE2 1 1 9 12927 1 1 112 LYS HE3 H -19.584 10.171 8.047 1.00 . A A . 268 LYS HE3 1 1 9 12928 1 1 112 LYS HG2 H -18.575 12.430 5.345 1.00 . A A . 268 LYS HG2 1 1 9 12929 1 1 112 LYS HG3 H -19.928 13.551 5.510 1.00 . A A . 268 LYS HG3 1 1 9 12930 1 1 112 LYS HZ1 H -20.297 9.651 5.242 1.00 . A A . 268 LYS HZ1 1 1 9 12931 1 1 112 LYS HZ2 H -19.996 8.527 6.401 1.00 . A A . 268 LYS HZ2 1 1 9 12932 1 1 112 LYS HZ3 H -21.310 9.504 6.528 1.00 . A A . 268 LYS HZ3 1 1 9 12933 1 1 112 LYS N N -18.849 13.037 2.790 1.00 . A A . 268 LYS N 1 1 9 12934 1 1 112 LYS NZ N -20.345 9.460 6.233 1.00 . A A . 268 LYS NZ 1 1 9 12935 1 1 112 LYS O O -21.706 14.230 4.111 1.00 . A A . 268 LYS O 1 1 9 12936 1 1 113 ILE C C -23.526 15.562 2.173 1.00 . A A . 269 ILE C 1 1 9 12937 1 1 113 ILE CA C -22.052 15.844 1.864 1.00 . A A . 269 ILE CA 1 1 9 12938 1 1 113 ILE CB C -21.857 16.465 0.473 1.00 . A A . 269 ILE CB 1 1 9 12939 1 1 113 ILE CD1 C -20.125 17.520 -1.051 1.00 . A A . 269 ILE CD1 1 1 9 12940 1 1 113 ILE CG1 C -20.407 16.936 0.331 1.00 . A A . 269 ILE CG1 1 1 9 12941 1 1 113 ILE CG2 C -22.803 17.646 0.248 1.00 . A A . 269 ILE CG2 1 1 9 12942 1 1 113 ILE H H -20.799 14.297 1.107 1.00 . A A . 269 ILE H 1 1 9 12943 1 1 113 ILE HA H -21.677 16.535 2.619 1.00 . A A . 269 ILE HA 1 1 9 12944 1 1 113 ILE HB H -22.059 15.706 -0.283 1.00 . A A . 269 ILE HB 1 1 9 12945 1 1 113 ILE HD11 H -19.059 17.738 -1.121 1.00 . A A . 269 ILE HD11 1 1 9 12946 1 1 113 ILE HD12 H -20.400 16.800 -1.822 1.00 . A A . 269 ILE HD12 1 1 9 12947 1 1 113 ILE HD13 H -20.674 18.450 -1.195 1.00 . A A . 269 ILE HD13 1 1 9 12948 1 1 113 ILE HG12 H -20.196 17.691 1.087 1.00 . A A . 269 ILE HG12 1 1 9 12949 1 1 113 ILE HG13 H -19.739 16.089 0.491 1.00 . A A . 269 ILE HG13 1 1 9 12950 1 1 113 ILE HG21 H -22.616 18.415 0.997 1.00 . A A . 269 ILE HG21 1 1 9 12951 1 1 113 ILE HG22 H -22.641 18.067 -0.743 1.00 . A A . 269 ILE HG22 1 1 9 12952 1 1 113 ILE HG23 H -23.838 17.311 0.303 1.00 . A A . 269 ILE HG23 1 1 9 12953 1 1 113 ILE N N -21.271 14.614 1.941 1.00 . A A . 269 ILE N 1 1 9 12954 1 1 113 ILE O O -24.219 16.428 2.703 1.00 . A A . 269 ILE O 1 1 9 12955 1 1 114 THR C C -25.364 12.376 2.301 1.00 . A A . 270 THR C 1 1 9 12956 1 1 114 THR CA C -25.329 13.905 2.266 1.00 . A A . 270 THR CA 1 1 9 12957 1 1 114 THR CB C -26.428 14.494 1.372 1.00 . A A . 270 THR CB 1 1 9 12958 1 1 114 THR CG2 C -26.431 13.860 -0.015 1.00 . A A . 270 THR CG2 1 1 9 12959 1 1 114 THR H H -23.437 13.721 1.313 1.00 . A A . 270 THR H 1 1 9 12960 1 1 114 THR HA H -25.498 14.263 3.282 1.00 . A A . 270 THR HA 1 1 9 12961 1 1 114 THR HB H -26.285 15.571 1.277 1.00 . A A . 270 THR HB 1 1 9 12962 1 1 114 THR HG1 H -27.767 14.781 2.753 1.00 . A A . 270 THR HG1 1 1 9 12963 1 1 114 THR HG21 H -26.657 12.797 0.069 1.00 . A A . 270 THR HG21 1 1 9 12964 1 1 114 THR HG22 H -27.192 14.342 -0.630 1.00 . A A . 270 THR HG22 1 1 9 12965 1 1 114 THR HG23 H -25.451 14.000 -0.471 1.00 . A A . 270 THR HG23 1 1 9 12966 1 1 114 THR N N -24.009 14.358 1.849 1.00 . A A . 270 THR N 1 1 9 12967 1 1 114 THR O O -24.375 11.723 1.973 1.00 . A A . 270 THR O 1 1 9 12968 1 1 114 THR OG1 O -27.690 14.249 1.957 1.00 . A A . 270 THR OG1 1 1 9 12969 1 1 115 GLN C C -26.478 9.503 1.708 1.00 . A A . 271 GLN C 1 1 9 12970 1 1 115 GLN CA C -26.627 10.369 2.957 1.00 . A A . 271 GLN CA 1 1 9 12971 1 1 115 GLN CB C -27.996 10.111 3.594 1.00 . A A . 271 GLN CB 1 1 9 12972 1 1 115 GLN CD C -29.522 10.724 5.524 1.00 . A A . 271 GLN CD 1 1 9 12973 1 1 115 GLN CG C -28.242 11.061 4.770 1.00 . A A . 271 GLN CG 1 1 9 12974 1 1 115 GLN H H -27.319 12.374 2.834 1.00 . A A . 271 GLN H 1 1 9 12975 1 1 115 GLN HA H -25.851 10.085 3.668 1.00 . A A . 271 GLN HA 1 1 9 12976 1 1 115 GLN HB2 H -28.777 10.255 2.848 1.00 . A A . 271 GLN HB2 1 1 9 12977 1 1 115 GLN HB3 H -28.027 9.080 3.947 1.00 . A A . 271 GLN HB3 1 1 9 12978 1 1 115 GLN HE21 H -30.667 11.298 7.095 1.00 . A A . 271 GLN HE21 1 1 9 12979 1 1 115 GLN HE22 H -29.216 12.248 6.831 1.00 . A A . 271 GLN HE22 1 1 9 12980 1 1 115 GLN HG2 H -27.401 10.993 5.460 1.00 . A A . 271 GLN HG2 1 1 9 12981 1 1 115 GLN HG3 H -28.307 12.083 4.397 1.00 . A A . 271 GLN HG3 1 1 9 12982 1 1 115 GLN N N -26.501 11.796 2.695 1.00 . A A . 271 GLN N 1 1 9 12983 1 1 115 GLN NE2 N -29.826 11.485 6.570 1.00 . A A . 271 GLN NE2 1 1 9 12984 1 1 115 GLN O O -26.213 8.306 1.828 1.00 . A A . 271 GLN O 1 1 9 12985 1 1 115 GLN OE1 O -30.239 9.790 5.177 1.00 . A A . 271 GLN OE1 1 1 9 12986 1 1 116 ASN C C -25.406 9.708 -1.603 1.00 . A A . 272 ASN C 1 1 9 12987 1 1 116 ASN CA C -26.601 9.323 -0.728 1.00 . A A . 272 ASN CA 1 1 9 12988 1 1 116 ASN CB C -27.929 9.536 -1.462 1.00 . A A . 272 ASN CB 1 1 9 12989 1 1 116 ASN CG C -28.090 8.605 -2.658 1.00 . A A . 272 ASN CG 1 1 9 12990 1 1 116 ASN H H -26.813 11.073 0.452 1.00 . A A . 272 ASN H 1 1 9 12991 1 1 116 ASN HA H -26.506 8.265 -0.484 1.00 . A A . 272 ASN HA 1 1 9 12992 1 1 116 ASN HB2 H -28.746 9.341 -0.768 1.00 . A A . 272 ASN HB2 1 1 9 12993 1 1 116 ASN HB3 H -28.000 10.569 -1.802 1.00 . A A . 272 ASN HB3 1 1 9 12994 1 1 116 ASN HD21 H -28.016 6.660 -3.220 1.00 . A A . 272 ASN HD21 1 1 9 12995 1 1 116 ASN HD22 H -27.714 6.953 -1.522 1.00 . A A . 272 ASN HD22 1 1 9 12996 1 1 116 ASN N N -26.645 10.078 0.513 1.00 . A A . 272 ASN N 1 1 9 12997 1 1 116 ASN ND2 N -27.927 7.302 -2.446 1.00 . A A . 272 ASN ND2 1 1 9 12998 1 1 116 ASN O O -25.245 9.157 -2.689 1.00 . A A . 272 ASN O 1 1 9 12999 1 1 116 ASN OD1 O -28.360 9.055 -3.768 1.00 . A A . 272 ASN OD1 1 1 9 13000 1 1 117 ASN C C -22.237 11.462 -1.177 1.00 . A A . 273 ASN C 1 1 9 13001 1 1 117 ASN CA C -23.507 11.196 -1.988 1.00 . A A . 273 ASN CA 1 1 9 13002 1 1 117 ASN CB C -24.018 12.479 -2.651 1.00 . A A . 273 ASN CB 1 1 9 13003 1 1 117 ASN CG C -25.354 12.255 -3.340 1.00 . A A . 273 ASN CG 1 1 9 13004 1 1 117 ASN H H -24.668 11.007 -0.212 1.00 . A A . 273 ASN H 1 1 9 13005 1 1 117 ASN HA H -23.263 10.479 -2.772 1.00 . A A . 273 ASN HA 1 1 9 13006 1 1 117 ASN HB2 H -24.138 13.251 -1.890 1.00 . A A . 273 ASN HB2 1 1 9 13007 1 1 117 ASN HB3 H -23.292 12.836 -3.382 1.00 . A A . 273 ASN HB3 1 1 9 13008 1 1 117 ASN HD21 H -26.217 11.373 -4.944 1.00 . A A . 273 ASN HD21 1 1 9 13009 1 1 117 ASN HD22 H -24.476 11.182 -4.822 1.00 . A A . 273 ASN HD22 1 1 9 13010 1 1 117 ASN N N -24.566 10.648 -1.151 1.00 . A A . 273 ASN N 1 1 9 13011 1 1 117 ASN ND2 N -25.346 11.550 -4.464 1.00 . A A . 273 ASN ND2 1 1 9 13012 1 1 117 ASN O O -22.293 12.076 -0.112 1.00 . A A . 273 ASN O 1 1 9 13013 1 1 117 ASN OD1 O -26.392 12.712 -2.868 1.00 . A A . 273 ASN OD1 1 1 9 13014 1 1 118 ALA C C -18.783 11.693 -2.048 1.00 . A A . 274 ALA C 1 1 9 13015 1 1 118 ALA CA C -19.801 11.151 -1.050 1.00 . A A . 274 ALA CA 1 1 9 13016 1 1 118 ALA CB C -19.355 9.799 -0.497 1.00 . A A . 274 ALA CB 1 1 9 13017 1 1 118 ALA H H -21.126 10.504 -2.575 1.00 . A A . 274 ALA H 1 1 9 13018 1 1 118 ALA HA H -19.907 11.844 -0.215 1.00 . A A . 274 ALA HA 1 1 9 13019 1 1 118 ALA HB1 H -19.250 9.089 -1.318 1.00 . A A . 274 ALA HB1 1 1 9 13020 1 1 118 ALA HB2 H -18.394 9.904 0.007 1.00 . A A . 274 ALA HB2 1 1 9 13021 1 1 118 ALA HB3 H -20.095 9.432 0.215 1.00 . A A . 274 ALA HB3 1 1 9 13022 1 1 118 ALA N N -21.096 10.992 -1.692 1.00 . A A . 274 ALA N 1 1 9 13023 1 1 118 ALA O O -18.311 10.937 -2.888 1.00 . A A . 274 ALA O 1 1 9 13024 1 1 119 MET C C -16.237 12.889 -3.096 1.00 . A A . 275 MET C 1 1 9 13025 1 1 119 MET CA C -17.566 13.624 -2.953 1.00 . A A . 275 MET CA 1 1 9 13026 1 1 119 MET CB C -17.279 15.059 -2.506 1.00 . A A . 275 MET CB 1 1 9 13027 1 1 119 MET CE C -16.665 18.455 -2.811 1.00 . A A . 275 MET CE 1 1 9 13028 1 1 119 MET CG C -16.300 15.768 -3.443 1.00 . A A . 275 MET CG 1 1 9 13029 1 1 119 MET H H -18.793 13.540 -1.214 1.00 . A A . 275 MET H 1 1 9 13030 1 1 119 MET HA H -18.079 13.650 -3.914 1.00 . A A . 275 MET HA 1 1 9 13031 1 1 119 MET HB2 H -18.203 15.633 -2.424 1.00 . A A . 275 MET HB2 1 1 9 13032 1 1 119 MET HB3 H -16.799 15.001 -1.529 1.00 . A A . 275 MET HB3 1 1 9 13033 1 1 119 MET HE1 H -16.234 19.396 -2.470 1.00 . A A . 275 MET HE1 1 1 9 13034 1 1 119 MET HE2 H -16.974 18.561 -3.850 1.00 . A A . 275 MET HE2 1 1 9 13035 1 1 119 MET HE3 H -17.518 18.179 -2.191 1.00 . A A . 275 MET HE3 1 1 9 13036 1 1 119 MET HG2 H -15.546 15.046 -3.757 1.00 . A A . 275 MET HG2 1 1 9 13037 1 1 119 MET HG3 H -16.832 16.105 -4.333 1.00 . A A . 275 MET HG3 1 1 9 13038 1 1 119 MET N N -18.436 12.979 -1.974 1.00 . A A . 275 MET N 1 1 9 13039 1 1 119 MET O O -15.402 12.960 -2.196 1.00 . A A . 275 MET O 1 1 9 13040 1 1 119 MET SD S -15.416 17.165 -2.701 1.00 . A A . 275 MET SD 1 1 9 13041 1 1 120 LYS C C -13.832 12.752 -5.060 1.00 . A A . 276 LYS C 1 1 9 13042 1 1 120 LYS CA C -14.708 11.632 -4.508 1.00 . A A . 276 LYS CA 1 1 9 13043 1 1 120 LYS CB C -14.765 10.498 -5.534 1.00 . A A . 276 LYS CB 1 1 9 13044 1 1 120 LYS CD C -16.684 8.921 -4.995 1.00 . A A . 276 LYS CD 1 1 9 13045 1 1 120 LYS CE C -17.033 7.497 -4.554 1.00 . A A . 276 LYS CE 1 1 9 13046 1 1 120 LYS CG C -15.178 9.142 -4.950 1.00 . A A . 276 LYS CG 1 1 9 13047 1 1 120 LYS H H -16.777 12.067 -4.874 1.00 . A A . 276 LYS H 1 1 9 13048 1 1 120 LYS HA H -14.255 11.258 -3.590 1.00 . A A . 276 LYS HA 1 1 9 13049 1 1 120 LYS HB2 H -15.434 10.769 -6.350 1.00 . A A . 276 LYS HB2 1 1 9 13050 1 1 120 LYS HB3 H -13.766 10.390 -5.954 1.00 . A A . 276 LYS HB3 1 1 9 13051 1 1 120 LYS HD2 H -17.181 9.631 -4.335 1.00 . A A . 276 LYS HD2 1 1 9 13052 1 1 120 LYS HD3 H -17.035 9.062 -6.017 1.00 . A A . 276 LYS HD3 1 1 9 13053 1 1 120 LYS HE2 H -18.110 7.355 -4.626 1.00 . A A . 276 LYS HE2 1 1 9 13054 1 1 120 LYS HE3 H -16.543 6.795 -5.227 1.00 . A A . 276 LYS HE3 1 1 9 13055 1 1 120 LYS HG2 H -14.696 8.358 -5.534 1.00 . A A . 276 LYS HG2 1 1 9 13056 1 1 120 LYS HG3 H -14.847 9.065 -3.915 1.00 . A A . 276 LYS HG3 1 1 9 13057 1 1 120 LYS HZ1 H -16.844 6.287 -2.902 1.00 . A A . 276 LYS HZ1 1 1 9 13058 1 1 120 LYS HZ2 H -15.591 7.322 -3.093 1.00 . A A . 276 LYS HZ2 1 1 9 13059 1 1 120 LYS HZ3 H -17.038 7.876 -2.532 1.00 . A A . 276 LYS HZ3 1 1 9 13060 1 1 120 LYS N N -16.024 12.186 -4.212 1.00 . A A . 276 LYS N 1 1 9 13061 1 1 120 LYS NZ N -16.593 7.229 -3.168 1.00 . A A . 276 LYS NZ 1 1 9 13062 1 1 120 LYS O O -14.315 13.587 -5.824 1.00 . A A . 276 LYS O 1 1 9 13063 1 1 121 ILE C C -10.607 13.041 -6.118 1.00 . A A . 277 ILE C 1 1 9 13064 1 1 121 ILE CA C -11.596 13.741 -5.194 1.00 . A A . 277 ILE CA 1 1 9 13065 1 1 121 ILE CB C -10.841 14.451 -4.058 1.00 . A A . 277 ILE CB 1 1 9 13066 1 1 121 ILE CD1 C -12.874 15.470 -2.929 1.00 . A A . 277 ILE CD1 1 1 9 13067 1 1 121 ILE CG1 C -11.639 14.599 -2.761 1.00 . A A . 277 ILE CG1 1 1 9 13068 1 1 121 ILE CG2 C -10.428 15.829 -4.577 1.00 . A A . 277 ILE CG2 1 1 9 13069 1 1 121 ILE H H -12.219 12.090 -4.010 1.00 . A A . 277 ILE H 1 1 9 13070 1 1 121 ILE HA H -12.138 14.489 -5.770 1.00 . A A . 277 ILE HA 1 1 9 13071 1 1 121 ILE HB H -9.941 13.889 -3.810 1.00 . A A . 277 ILE HB 1 1 9 13072 1 1 121 ILE HD11 H -13.487 15.077 -3.740 1.00 . A A . 277 ILE HD11 1 1 9 13073 1 1 121 ILE HD12 H -13.454 15.449 -2.006 1.00 . A A . 277 ILE HD12 1 1 9 13074 1 1 121 ILE HD13 H -12.578 16.496 -3.142 1.00 . A A . 277 ILE HD13 1 1 9 13075 1 1 121 ILE HG12 H -11.949 13.611 -2.423 1.00 . A A . 277 ILE HG12 1 1 9 13076 1 1 121 ILE HG13 H -10.997 15.040 -1.997 1.00 . A A . 277 ILE HG13 1 1 9 13077 1 1 121 ILE HG21 H -11.290 16.353 -4.988 1.00 . A A . 277 ILE HG21 1 1 9 13078 1 1 121 ILE HG22 H -10.027 16.427 -3.759 1.00 . A A . 277 ILE HG22 1 1 9 13079 1 1 121 ILE HG23 H -9.673 15.716 -5.355 1.00 . A A . 277 ILE HG23 1 1 9 13080 1 1 121 ILE N N -12.552 12.771 -4.679 1.00 . A A . 277 ILE N 1 1 9 13081 1 1 121 ILE O O -10.156 11.938 -5.816 1.00 . A A . 277 ILE O 1 1 9 13082 1 1 122 SER C C -8.632 14.284 -8.935 1.00 . A A . 278 SER C 1 1 9 13083 1 1 122 SER CA C -9.319 13.138 -8.204 1.00 . A A . 278 SER CA 1 1 9 13084 1 1 122 SER CB C -10.041 12.253 -9.222 1.00 . A A . 278 SER CB 1 1 9 13085 1 1 122 SER H H -10.672 14.579 -7.448 1.00 . A A . 278 SER H 1 1 9 13086 1 1 122 SER HA H -8.568 12.543 -7.684 1.00 . A A . 278 SER HA 1 1 9 13087 1 1 122 SER HB2 H -10.819 12.829 -9.721 1.00 . A A . 278 SER HB2 1 1 9 13088 1 1 122 SER HB3 H -9.326 11.907 -9.968 1.00 . A A . 278 SER HB3 1 1 9 13089 1 1 122 SER HG H -11.344 11.437 -8.031 1.00 . A A . 278 SER HG 1 1 9 13090 1 1 122 SER N N -10.265 13.679 -7.240 1.00 . A A . 278 SER N 1 1 9 13091 1 1 122 SER O O -9.105 15.417 -8.891 1.00 . A A . 278 SER O 1 1 9 13092 1 1 122 SER OG O -10.624 11.136 -8.589 1.00 . A A . 278 SER OG 1 1 9 13093 1 1 123 PHE C C -7.729 15.132 -11.743 1.00 . A A . 279 PHE C 1 1 9 13094 1 1 123 PHE CA C -6.909 15.017 -10.465 1.00 . A A . 279 PHE CA 1 1 9 13095 1 1 123 PHE CB C -5.458 14.643 -10.775 1.00 . A A . 279 PHE CB 1 1 9 13096 1 1 123 PHE CD1 C -4.162 13.658 -8.835 1.00 . A A . 279 PHE CD1 1 1 9 13097 1 1 123 PHE CD2 C -4.034 16.048 -9.246 1.00 . A A . 279 PHE CD2 1 1 9 13098 1 1 123 PHE CE1 C -3.303 13.802 -7.734 1.00 . A A . 279 PHE CE1 1 1 9 13099 1 1 123 PHE CE2 C -3.176 16.190 -8.148 1.00 . A A . 279 PHE CE2 1 1 9 13100 1 1 123 PHE CG C -4.530 14.781 -9.591 1.00 . A A . 279 PHE CG 1 1 9 13101 1 1 123 PHE CZ C -2.810 15.068 -7.391 1.00 . A A . 279 PHE CZ 1 1 9 13102 1 1 123 PHE H H -7.095 13.095 -9.562 1.00 . A A . 279 PHE H 1 1 9 13103 1 1 123 PHE HA H -6.919 15.979 -9.952 1.00 . A A . 279 PHE HA 1 1 9 13104 1 1 123 PHE HB2 H -5.427 13.618 -11.146 1.00 . A A . 279 PHE HB2 1 1 9 13105 1 1 123 PHE HB3 H -5.099 15.300 -11.567 1.00 . A A . 279 PHE HB3 1 1 9 13106 1 1 123 PHE HD1 H -4.540 12.681 -9.102 1.00 . A A . 279 PHE HD1 1 1 9 13107 1 1 123 PHE HD2 H -4.315 16.915 -9.827 1.00 . A A . 279 PHE HD2 1 1 9 13108 1 1 123 PHE HE1 H -3.021 12.940 -7.147 1.00 . A A . 279 PHE HE1 1 1 9 13109 1 1 123 PHE HE2 H -2.797 17.167 -7.886 1.00 . A A . 279 PHE HE2 1 1 9 13110 1 1 123 PHE HZ H -2.144 15.180 -6.547 1.00 . A A . 279 PHE HZ 1 1 9 13111 1 1 123 PHE N N -7.519 14.011 -9.614 1.00 . A A . 279 PHE N 1 1 9 13112 1 1 123 PHE O O -8.043 14.125 -12.383 1.00 . A A . 279 PHE O 1 1 9 13113 1 1 124 ALA C C -7.880 16.460 -14.547 1.00 . A A . 280 ALA C 1 1 9 13114 1 1 124 ALA CA C -8.800 16.640 -13.339 1.00 . A A . 280 ALA CA 1 1 9 13115 1 1 124 ALA CB C -9.331 18.072 -13.276 1.00 . A A . 280 ALA CB 1 1 9 13116 1 1 124 ALA H H -7.815 17.153 -11.533 1.00 . A A . 280 ALA H 1 1 9 13117 1 1 124 ALA HA H -9.642 15.956 -13.430 1.00 . A A . 280 ALA HA 1 1 9 13118 1 1 124 ALA HB1 H -10.041 18.157 -12.454 1.00 . A A . 280 ALA HB1 1 1 9 13119 1 1 124 ALA HB2 H -8.502 18.758 -13.108 1.00 . A A . 280 ALA HB2 1 1 9 13120 1 1 124 ALA HB3 H -9.830 18.326 -14.211 1.00 . A A . 280 ALA HB3 1 1 9 13121 1 1 124 ALA N N -8.074 16.367 -12.113 1.00 . A A . 280 ALA N 1 1 9 13122 1 1 124 ALA O O -6.684 16.229 -14.389 1.00 . A A . 280 ALA O 1 1 9 13123 1 1 125 LYS C C -7.662 17.981 -17.570 1.00 . A A . 281 LYS C 1 1 9 13124 1 1 125 LYS CA C -7.660 16.579 -16.980 1.00 . A A . 281 LYS CA 1 1 9 13125 1 1 125 LYS CB C -8.207 15.544 -17.968 1.00 . A A . 281 LYS CB 1 1 9 13126 1 1 125 LYS CD C -7.793 14.445 -20.182 1.00 . A A . 281 LYS CD 1 1 9 13127 1 1 125 LYS CE C -7.029 14.556 -21.503 1.00 . A A . 281 LYS CE 1 1 9 13128 1 1 125 LYS CG C -7.424 15.622 -19.282 1.00 . A A . 281 LYS CG 1 1 9 13129 1 1 125 LYS H H -9.442 16.674 -15.829 1.00 . A A . 281 LYS H 1 1 9 13130 1 1 125 LYS HA H -6.633 16.299 -16.744 1.00 . A A . 281 LYS HA 1 1 9 13131 1 1 125 LYS HB2 H -8.103 14.548 -17.537 1.00 . A A . 281 LYS HB2 1 1 9 13132 1 1 125 LYS HB3 H -9.263 15.729 -18.162 1.00 . A A . 281 LYS HB3 1 1 9 13133 1 1 125 LYS HD2 H -7.515 13.516 -19.682 1.00 . A A . 281 LYS HD2 1 1 9 13134 1 1 125 LYS HD3 H -8.865 14.457 -20.376 1.00 . A A . 281 LYS HD3 1 1 9 13135 1 1 125 LYS HE2 H -7.291 15.495 -21.989 1.00 . A A . 281 LYS HE2 1 1 9 13136 1 1 125 LYS HE3 H -5.959 14.548 -21.297 1.00 . A A . 281 LYS HE3 1 1 9 13137 1 1 125 LYS HG2 H -7.665 16.554 -19.794 1.00 . A A . 281 LYS HG2 1 1 9 13138 1 1 125 LYS HG3 H -6.355 15.595 -19.075 1.00 . A A . 281 LYS HG3 1 1 9 13139 1 1 125 LYS HZ1 H -8.357 13.437 -22.604 1.00 . A A . 281 LYS HZ1 1 1 9 13140 1 1 125 LYS HZ2 H -6.858 13.530 -23.273 1.00 . A A . 281 LYS HZ2 1 1 9 13141 1 1 125 LYS HZ3 H -7.116 12.556 -21.978 1.00 . A A . 281 LYS HZ3 1 1 9 13142 1 1 125 LYS N N -8.441 16.572 -15.755 1.00 . A A . 281 LYS N 1 1 9 13143 1 1 125 LYS NZ N -7.367 13.437 -22.405 1.00 . A A . 281 LYS NZ 1 1 9 13144 1 1 125 LYS O O -8.725 18.534 -17.853 1.00 . A A . 281 LYS O 1 1 9 13145 1 1 126 LYS C C -6.586 19.884 -19.806 1.00 . A A . 282 LYS C 1 1 9 13146 1 1 126 LYS CA C -6.302 19.886 -18.307 1.00 . A A . 282 LYS CA 1 1 9 13147 1 1 126 LYS CB C -4.890 20.380 -17.999 1.00 . A A . 282 LYS CB 1 1 9 13148 1 1 126 LYS CD C -3.422 22.412 -17.843 1.00 . A A . 282 LYS CD 1 1 9 13149 1 1 126 LYS CE C -2.214 21.647 -18.393 1.00 . A A . 282 LYS CE 1 1 9 13150 1 1 126 LYS CG C -4.729 21.845 -18.403 1.00 . A A . 282 LYS CG 1 1 9 13151 1 1 126 LYS H H -5.638 18.044 -17.482 1.00 . A A . 282 LYS H 1 1 9 13152 1 1 126 LYS HA H -7.017 20.551 -17.821 1.00 . A A . 282 LYS HA 1 1 9 13153 1 1 126 LYS HB2 H -4.714 20.285 -16.927 1.00 . A A . 282 LYS HB2 1 1 9 13154 1 1 126 LYS HB3 H -4.166 19.763 -18.531 1.00 . A A . 282 LYS HB3 1 1 9 13155 1 1 126 LYS HD2 H -3.346 23.463 -18.120 1.00 . A A . 282 LYS HD2 1 1 9 13156 1 1 126 LYS HD3 H -3.444 22.341 -16.756 1.00 . A A . 282 LYS HD3 1 1 9 13157 1 1 126 LYS HE2 H -2.288 20.599 -18.104 1.00 . A A . 282 LYS HE2 1 1 9 13158 1 1 126 LYS HE3 H -2.228 21.711 -19.481 1.00 . A A . 282 LYS HE3 1 1 9 13159 1 1 126 LYS HG2 H -4.724 21.925 -19.490 1.00 . A A . 282 LYS HG2 1 1 9 13160 1 1 126 LYS HG3 H -5.563 22.420 -18.004 1.00 . A A . 282 LYS HG3 1 1 9 13161 1 1 126 LYS HZ1 H -0.868 23.181 -18.151 1.00 . A A . 282 LYS HZ1 1 1 9 13162 1 1 126 LYS HZ2 H -0.937 22.154 -16.871 1.00 . A A . 282 LYS HZ2 1 1 9 13163 1 1 126 LYS HZ3 H -0.168 21.697 -18.249 1.00 . A A . 282 LYS HZ3 1 1 9 13164 1 1 126 LYS N N -6.469 18.551 -17.750 1.00 . A A . 282 LYS N 1 1 9 13165 1 1 126 LYS NZ N -0.953 22.213 -17.879 1.00 . A A . 282 LYS NZ 1 1 9 13166 1 1 126 LYS O O -7.409 20.723 -20.235 1.00 . A A . 282 LYS O 1 1 9 13167 1 1 126 LYS OXT O -5.980 19.044 -20.508 1.00 . A A . 282 LYS OXT 1 1 10 13168 1 1 34 LEU C C 0.528 26.013 -14.618 1.00 . A A . 190 LEU C 1 1 10 13169 1 1 34 LEU CA C -0.573 27.022 -14.322 1.00 . A A . 190 LEU CA 1 1 10 13170 1 1 34 LEU CB C -1.243 27.467 -15.630 1.00 . A A . 190 LEU CB 1 1 10 13171 1 1 34 LEU CD1 C -2.972 28.880 -16.737 1.00 . A A . 190 LEU CD1 1 1 10 13172 1 1 34 LEU CD2 C -3.482 27.847 -14.542 1.00 . A A . 190 LEU CD2 1 1 10 13173 1 1 34 LEU CG C -2.378 28.468 -15.392 1.00 . A A . 190 LEU CG 1 1 10 13174 1 1 34 LEU H H -0.763 28.838 -13.372 1.00 . A A . 190 LEU H 1 1 10 13175 1 1 34 LEU HA H -1.320 26.532 -13.700 1.00 . A A . 190 LEU HA 1 1 10 13176 1 1 34 LEU HB2 H -0.497 27.926 -16.278 1.00 . A A . 190 LEU HB2 1 1 10 13177 1 1 34 LEU HB3 H -1.644 26.589 -16.137 1.00 . A A . 190 LEU HB3 1 1 10 13178 1 1 34 LEU HD11 H -3.377 28.003 -17.242 1.00 . A A . 190 LEU HD11 1 1 10 13179 1 1 34 LEU HD12 H -3.767 29.609 -16.581 1.00 . A A . 190 LEU HD12 1 1 10 13180 1 1 34 LEU HD13 H -2.198 29.332 -17.358 1.00 . A A . 190 LEU HD13 1 1 10 13181 1 1 34 LEU HD21 H -3.095 27.584 -13.558 1.00 . A A . 190 LEU HD21 1 1 10 13182 1 1 34 LEU HD22 H -4.295 28.563 -14.414 1.00 . A A . 190 LEU HD22 1 1 10 13183 1 1 34 LEU HD23 H -3.863 26.955 -15.038 1.00 . A A . 190 LEU HD23 1 1 10 13184 1 1 34 LEU HG H -1.989 29.350 -14.884 1.00 . A A . 190 LEU HG 1 1 10 13185 1 1 34 LEU N N -0.030 28.173 -13.572 1.00 . A A . 190 LEU N 1 1 10 13186 1 1 34 LEU O O 1.667 26.398 -14.884 1.00 . A A . 190 LEU O 1 1 10 13187 1 1 35 MET C C 1.481 23.638 -16.367 1.00 . A A . 191 MET C 1 1 10 13188 1 1 35 MET CA C 1.168 23.671 -14.869 1.00 . A A . 191 MET CA 1 1 10 13189 1 1 35 MET CB C 0.626 22.312 -14.421 1.00 . A A . 191 MET CB 1 1 10 13190 1 1 35 MET CE C 1.303 22.046 -10.304 1.00 . A A . 191 MET CE 1 1 10 13191 1 1 35 MET CG C 0.431 22.254 -12.907 1.00 . A A . 191 MET CG 1 1 10 13192 1 1 35 MET H H -0.745 24.452 -14.336 1.00 . A A . 191 MET H 1 1 10 13193 1 1 35 MET HA H 2.082 23.890 -14.316 1.00 . A A . 191 MET HA 1 1 10 13194 1 1 35 MET HB2 H -0.330 22.131 -14.914 1.00 . A A . 191 MET HB2 1 1 10 13195 1 1 35 MET HB3 H 1.331 21.532 -14.709 1.00 . A A . 191 MET HB3 1 1 10 13196 1 1 35 MET HE1 H 0.826 21.065 -10.270 1.00 . A A . 191 MET HE1 1 1 10 13197 1 1 35 MET HE2 H 2.107 22.074 -9.569 1.00 . A A . 191 MET HE2 1 1 10 13198 1 1 35 MET HE3 H 0.564 22.811 -10.067 1.00 . A A . 191 MET HE3 1 1 10 13199 1 1 35 MET HG2 H -0.219 23.072 -12.599 1.00 . A A . 191 MET HG2 1 1 10 13200 1 1 35 MET HG3 H -0.065 21.316 -12.662 1.00 . A A . 191 MET HG3 1 1 10 13201 1 1 35 MET N N 0.199 24.719 -14.577 1.00 . A A . 191 MET N 1 1 10 13202 1 1 35 MET O O 0.576 23.822 -17.183 1.00 . A A . 191 MET O 1 1 10 13203 1 1 35 MET SD S 1.976 22.338 -11.961 1.00 . A A . 191 MET SD 1 1 10 13204 1 1 36 PRO C C 2.714 22.031 -18.797 1.00 . A A . 192 PRO C 1 1 10 13205 1 1 36 PRO CA C 3.186 23.323 -18.126 1.00 . A A . 192 PRO CA 1 1 10 13206 1 1 36 PRO CB C 4.712 23.380 -18.053 1.00 . A A . 192 PRO CB 1 1 10 13207 1 1 36 PRO CD C 3.864 23.191 -15.838 1.00 . A A . 192 PRO CD 1 1 10 13208 1 1 36 PRO CG C 5.011 22.702 -16.720 1.00 . A A . 192 PRO CG 1 1 10 13209 1 1 36 PRO HA H 2.809 24.178 -18.689 1.00 . A A . 192 PRO HA 1 1 10 13210 1 1 36 PRO HB2 H 5.182 22.860 -18.888 1.00 . A A . 192 PRO HB2 1 1 10 13211 1 1 36 PRO HB3 H 5.033 24.421 -18.014 1.00 . A A . 192 PRO HB3 1 1 10 13212 1 1 36 PRO HD2 H 3.625 22.449 -15.076 1.00 . A A . 192 PRO HD2 1 1 10 13213 1 1 36 PRO HD3 H 4.139 24.139 -15.376 1.00 . A A . 192 PRO HD3 1 1 10 13214 1 1 36 PRO HG2 H 4.943 21.621 -16.842 1.00 . A A . 192 PRO HG2 1 1 10 13215 1 1 36 PRO HG3 H 5.982 22.997 -16.323 1.00 . A A . 192 PRO HG3 1 1 10 13216 1 1 36 PRO N N 2.748 23.404 -16.742 1.00 . A A . 192 PRO N 1 1 10 13217 1 1 36 PRO O O 2.947 21.835 -19.989 1.00 . A A . 192 PRO O 1 1 10 13218 1 1 37 GLY C C 2.715 18.830 -18.560 1.00 . A A . 193 GLY C 1 1 10 13219 1 1 37 GLY CA C 1.591 19.863 -18.542 1.00 . A A . 193 GLY CA 1 1 10 13220 1 1 37 GLY H H 1.870 21.366 -17.073 1.00 . A A . 193 GLY H 1 1 10 13221 1 1 37 GLY HA2 H 0.793 19.496 -17.898 1.00 . A A . 193 GLY HA2 1 1 10 13222 1 1 37 GLY HA3 H 1.197 19.977 -19.553 1.00 . A A . 193 GLY HA3 1 1 10 13223 1 1 37 GLY N N 2.054 21.147 -18.042 1.00 . A A . 193 GLY N 1 1 10 13224 1 1 37 GLY O O 3.885 19.171 -18.391 1.00 . A A . 193 GLY O 1 1 10 13225 1 1 38 GLN C C 3.998 16.315 -17.383 1.00 . A A . 194 GLN C 1 1 10 13226 1 1 38 GLN CA C 3.264 16.429 -18.724 1.00 . A A . 194 GLN CA 1 1 10 13227 1 1 38 GLN CB C 4.226 16.472 -19.918 1.00 . A A . 194 GLN CB 1 1 10 13228 1 1 38 GLN CD C 4.387 16.440 -22.449 1.00 . A A . 194 GLN CD 1 1 10 13229 1 1 38 GLN CG C 3.456 16.516 -21.243 1.00 . A A . 194 GLN CG 1 1 10 13230 1 1 38 GLN H H 1.370 17.363 -18.946 1.00 . A A . 194 GLN H 1 1 10 13231 1 1 38 GLN HA H 2.658 15.529 -18.823 1.00 . A A . 194 GLN HA 1 1 10 13232 1 1 38 GLN HB2 H 4.869 17.349 -19.842 1.00 . A A . 194 GLN HB2 1 1 10 13233 1 1 38 GLN HB3 H 4.845 15.576 -19.904 1.00 . A A . 194 GLN HB3 1 1 10 13234 1 1 38 GLN HE21 H 4.388 16.393 -24.481 1.00 . A A . 194 GLN HE21 1 1 10 13235 1 1 38 GLN HE22 H 2.809 16.505 -23.732 1.00 . A A . 194 GLN HE22 1 1 10 13236 1 1 38 GLN HG2 H 2.768 15.672 -21.279 1.00 . A A . 194 GLN HG2 1 1 10 13237 1 1 38 GLN HG3 H 2.878 17.439 -21.308 1.00 . A A . 194 GLN HG3 1 1 10 13238 1 1 38 GLN N N 2.344 17.561 -18.763 1.00 . A A . 194 GLN N 1 1 10 13239 1 1 38 GLN NE2 N 3.814 16.446 -23.652 1.00 . A A . 194 GLN NE2 1 1 10 13240 1 1 38 GLN O O 4.959 15.558 -17.269 1.00 . A A . 194 GLN O 1 1 10 13241 1 1 38 GLN OE1 O 5.606 16.378 -22.313 1.00 . A A . 194 GLN OE1 1 1 10 13242 1 1 39 MET C C 3.712 15.769 -14.291 1.00 . A A . 195 MET C 1 1 10 13243 1 1 39 MET CA C 4.140 17.032 -15.038 1.00 . A A . 195 MET CA 1 1 10 13244 1 1 39 MET CB C 3.711 18.268 -14.241 1.00 . A A . 195 MET CB 1 1 10 13245 1 1 39 MET CE C 6.304 19.946 -13.074 1.00 . A A . 195 MET CE 1 1 10 13246 1 1 39 MET CG C 4.237 19.554 -14.880 1.00 . A A . 195 MET CG 1 1 10 13247 1 1 39 MET H H 2.763 17.679 -16.522 1.00 . A A . 195 MET H 1 1 10 13248 1 1 39 MET HA H 5.225 17.039 -15.142 1.00 . A A . 195 MET HA 1 1 10 13249 1 1 39 MET HB2 H 2.621 18.312 -14.211 1.00 . A A . 195 MET HB2 1 1 10 13250 1 1 39 MET HB3 H 4.082 18.193 -13.219 1.00 . A A . 195 MET HB3 1 1 10 13251 1 1 39 MET HE1 H 5.746 20.813 -12.719 1.00 . A A . 195 MET HE1 1 1 10 13252 1 1 39 MET HE2 H 5.967 19.057 -12.541 1.00 . A A . 195 MET HE2 1 1 10 13253 1 1 39 MET HE3 H 7.365 20.100 -12.878 1.00 . A A . 195 MET HE3 1 1 10 13254 1 1 39 MET HG2 H 3.896 19.597 -15.914 1.00 . A A . 195 MET HG2 1 1 10 13255 1 1 39 MET HG3 H 3.803 20.404 -14.353 1.00 . A A . 195 MET HG3 1 1 10 13256 1 1 39 MET N N 3.548 17.063 -16.368 1.00 . A A . 195 MET N 1 1 10 13257 1 1 39 MET O O 2.634 15.233 -14.559 1.00 . A A . 195 MET O 1 1 10 13258 1 1 39 MET SD S 6.039 19.737 -14.854 1.00 . A A . 195 MET SD 1 1 10 13259 1 1 40 PRO C C 3.097 14.631 -11.498 1.00 . A A . 196 PRO C 1 1 10 13260 1 1 40 PRO CA C 4.174 14.175 -12.487 1.00 . A A . 196 PRO CA 1 1 10 13261 1 1 40 PRO CB C 5.466 13.796 -11.767 1.00 . A A . 196 PRO CB 1 1 10 13262 1 1 40 PRO CD C 5.864 15.767 -13.048 1.00 . A A . 196 PRO CD 1 1 10 13263 1 1 40 PRO CG C 6.234 15.114 -11.717 1.00 . A A . 196 PRO CG 1 1 10 13264 1 1 40 PRO HA H 3.811 13.333 -13.076 1.00 . A A . 196 PRO HA 1 1 10 13265 1 1 40 PRO HB2 H 5.277 13.401 -10.769 1.00 . A A . 196 PRO HB2 1 1 10 13266 1 1 40 PRO HB3 H 6.022 13.077 -12.368 1.00 . A A . 196 PRO HB3 1 1 10 13267 1 1 40 PRO HD2 H 5.888 16.854 -12.962 1.00 . A A . 196 PRO HD2 1 1 10 13268 1 1 40 PRO HD3 H 6.555 15.436 -13.824 1.00 . A A . 196 PRO HD3 1 1 10 13269 1 1 40 PRO HG2 H 5.856 15.720 -10.893 1.00 . A A . 196 PRO HG2 1 1 10 13270 1 1 40 PRO HG3 H 7.309 14.951 -11.632 1.00 . A A . 196 PRO HG3 1 1 10 13271 1 1 40 PRO N N 4.535 15.280 -13.354 1.00 . A A . 196 PRO N 1 1 10 13272 1 1 40 PRO O O 3.042 15.808 -11.143 1.00 . A A . 196 PRO O 1 1 10 13273 1 1 41 PRO C C 1.738 14.264 -8.713 1.00 . A A . 197 PRO C 1 1 10 13274 1 1 41 PRO CA C 1.167 14.015 -10.106 1.00 . A A . 197 PRO CA 1 1 10 13275 1 1 41 PRO CB C 0.262 12.784 -10.138 1.00 . A A . 197 PRO CB 1 1 10 13276 1 1 41 PRO CD C 2.224 12.307 -11.407 1.00 . A A . 197 PRO CD 1 1 10 13277 1 1 41 PRO CG C 1.244 11.653 -10.438 1.00 . A A . 197 PRO CG 1 1 10 13278 1 1 41 PRO HA H 0.604 14.891 -10.426 1.00 . A A . 197 PRO HA 1 1 10 13279 1 1 41 PRO HB2 H -0.263 12.638 -9.195 1.00 . A A . 197 PRO HB2 1 1 10 13280 1 1 41 PRO HB3 H -0.446 12.881 -10.961 1.00 . A A . 197 PRO HB3 1 1 10 13281 1 1 41 PRO HD2 H 3.215 11.867 -11.304 1.00 . A A . 197 PRO HD2 1 1 10 13282 1 1 41 PRO HD3 H 1.859 12.198 -12.429 1.00 . A A . 197 PRO HD3 1 1 10 13283 1 1 41 PRO HG2 H 1.768 11.372 -9.526 1.00 . A A . 197 PRO HG2 1 1 10 13284 1 1 41 PRO HG3 H 0.749 10.791 -10.884 1.00 . A A . 197 PRO HG3 1 1 10 13285 1 1 41 PRO N N 2.233 13.714 -11.047 1.00 . A A . 197 PRO N 1 1 10 13286 1 1 41 PRO O O 2.792 13.735 -8.359 1.00 . A A . 197 PRO O 1 1 10 13287 1 1 42 ALA C C 1.069 14.262 -5.581 1.00 . A A . 198 ALA C 1 1 10 13288 1 1 42 ALA CA C 1.447 15.384 -6.552 1.00 . A A . 198 ALA CA 1 1 10 13289 1 1 42 ALA CB C 0.811 16.712 -6.138 1.00 . A A . 198 ALA CB 1 1 10 13290 1 1 42 ALA H H 0.186 15.498 -8.264 1.00 . A A . 198 ALA H 1 1 10 13291 1 1 42 ALA HA H 2.531 15.498 -6.530 1.00 . A A . 198 ALA HA 1 1 10 13292 1 1 42 ALA HB1 H -0.274 16.616 -6.159 1.00 . A A . 198 ALA HB1 1 1 10 13293 1 1 42 ALA HB2 H 1.131 16.972 -5.129 1.00 . A A . 198 ALA HB2 1 1 10 13294 1 1 42 ALA HB3 H 1.125 17.491 -6.833 1.00 . A A . 198 ALA HB3 1 1 10 13295 1 1 42 ALA N N 1.036 15.076 -7.915 1.00 . A A . 198 ALA N 1 1 10 13296 1 1 42 ALA O O 1.353 14.364 -4.387 1.00 . A A . 198 ALA O 1 1 10 13297 1 1 43 GLN C C 0.014 10.797 -6.151 1.00 . A A . 199 GLN C 1 1 10 13298 1 1 43 GLN CA C -0.001 12.061 -5.286 1.00 . A A . 199 GLN CA 1 1 10 13299 1 1 43 GLN CB C -1.427 12.285 -4.763 1.00 . A A . 199 GLN CB 1 1 10 13300 1 1 43 GLN CD C -0.846 13.396 -2.533 1.00 . A A . 199 GLN CD 1 1 10 13301 1 1 43 GLN CG C -1.595 13.509 -3.857 1.00 . A A . 199 GLN CG 1 1 10 13302 1 1 43 GLN H H 0.234 13.169 -7.073 1.00 . A A . 199 GLN H 1 1 10 13303 1 1 43 GLN HA H 0.684 11.927 -4.448 1.00 . A A . 199 GLN HA 1 1 10 13304 1 1 43 GLN HB2 H -2.084 12.407 -5.624 1.00 . A A . 199 GLN HB2 1 1 10 13305 1 1 43 GLN HB3 H -1.752 11.401 -4.214 1.00 . A A . 199 GLN HB3 1 1 10 13306 1 1 43 GLN HE21 H -0.579 14.345 -0.763 1.00 . A A . 199 GLN HE21 1 1 10 13307 1 1 43 GLN HE22 H -1.695 15.115 -1.883 1.00 . A A . 199 GLN HE22 1 1 10 13308 1 1 43 GLN HG2 H -1.271 14.406 -4.385 1.00 . A A . 199 GLN HG2 1 1 10 13309 1 1 43 GLN HG3 H -2.657 13.622 -3.642 1.00 . A A . 199 GLN HG3 1 1 10 13310 1 1 43 GLN N N 0.431 13.199 -6.083 1.00 . A A . 199 GLN N 1 1 10 13311 1 1 43 GLN NE2 N -1.057 14.367 -1.652 1.00 . A A . 199 GLN NE2 1 1 10 13312 1 1 43 GLN O O -0.103 10.889 -7.373 1.00 . A A . 199 GLN O 1 1 10 13313 1 1 43 GLN OE1 O -0.090 12.457 -2.291 1.00 . A A . 199 GLN OE1 1 1 10 13314 1 1 44 PRO C C -1.324 8.026 -6.680 1.00 . A A . 200 PRO C 1 1 10 13315 1 1 44 PRO CA C 0.103 8.338 -6.225 1.00 . A A . 200 PRO CA 1 1 10 13316 1 1 44 PRO CB C 0.593 7.322 -5.192 1.00 . A A . 200 PRO CB 1 1 10 13317 1 1 44 PRO CD C 0.371 9.432 -4.112 1.00 . A A . 200 PRO CD 1 1 10 13318 1 1 44 PRO CG C 0.155 7.943 -3.866 1.00 . A A . 200 PRO CG 1 1 10 13319 1 1 44 PRO HA H 0.769 8.338 -7.087 1.00 . A A . 200 PRO HA 1 1 10 13320 1 1 44 PRO HB2 H 0.152 6.335 -5.336 1.00 . A A . 200 PRO HB2 1 1 10 13321 1 1 44 PRO HB3 H 1.681 7.266 -5.223 1.00 . A A . 200 PRO HB3 1 1 10 13322 1 1 44 PRO HD2 H -0.328 10.021 -3.519 1.00 . A A . 200 PRO HD2 1 1 10 13323 1 1 44 PRO HD3 H 1.399 9.699 -3.867 1.00 . A A . 200 PRO HD3 1 1 10 13324 1 1 44 PRO HG2 H -0.905 7.752 -3.705 1.00 . A A . 200 PRO HG2 1 1 10 13325 1 1 44 PRO HG3 H 0.757 7.580 -3.033 1.00 . A A . 200 PRO HG3 1 1 10 13326 1 1 44 PRO N N 0.157 9.618 -5.535 1.00 . A A . 200 PRO N 1 1 10 13327 1 1 44 PRO O O -2.257 8.784 -6.407 1.00 . A A . 200 PRO O 1 1 10 13328 1 1 45 LEU C C -3.485 7.493 -8.716 1.00 . A A . 201 LEU C 1 1 10 13329 1 1 45 LEU CA C -2.778 6.429 -7.869 1.00 . A A . 201 LEU CA 1 1 10 13330 1 1 45 LEU CB C -3.607 5.893 -6.693 1.00 . A A . 201 LEU CB 1 1 10 13331 1 1 45 LEU CD1 C -4.481 3.891 -7.976 1.00 . A A . 201 LEU CD1 1 1 10 13332 1 1 45 LEU CD2 C -5.569 4.601 -5.867 1.00 . A A . 201 LEU CD2 1 1 10 13333 1 1 45 LEU CG C -4.851 5.103 -7.120 1.00 . A A . 201 LEU CG 1 1 10 13334 1 1 45 LEU H H -0.677 6.334 -7.580 1.00 . A A . 201 LEU H 1 1 10 13335 1 1 45 LEU HA H -2.560 5.594 -8.535 1.00 . A A . 201 LEU HA 1 1 10 13336 1 1 45 LEU HB2 H -2.971 5.238 -6.097 1.00 . A A . 201 LEU HB2 1 1 10 13337 1 1 45 LEU HB3 H -3.916 6.731 -6.068 1.00 . A A . 201 LEU HB3 1 1 10 13338 1 1 45 LEU HD11 H -4.059 4.219 -8.926 1.00 . A A . 201 LEU HD11 1 1 10 13339 1 1 45 LEU HD12 H -3.758 3.274 -7.444 1.00 . A A . 201 LEU HD12 1 1 10 13340 1 1 45 LEU HD13 H -5.380 3.309 -8.183 1.00 . A A . 201 LEU HD13 1 1 10 13341 1 1 45 LEU HD21 H -5.854 5.447 -5.241 1.00 . A A . 201 LEU HD21 1 1 10 13342 1 1 45 LEU HD22 H -6.467 4.053 -6.154 1.00 . A A . 201 LEU HD22 1 1 10 13343 1 1 45 LEU HD23 H -4.907 3.941 -5.307 1.00 . A A . 201 LEU HD23 1 1 10 13344 1 1 45 LEU HG H -5.537 5.739 -7.678 1.00 . A A . 201 LEU HG 1 1 10 13345 1 1 45 LEU N N -1.488 6.902 -7.379 1.00 . A A . 201 LEU N 1 1 10 13346 1 1 45 LEU O O -4.694 7.685 -8.617 1.00 . A A . 201 LEU O 1 1 10 13347 1 1 46 SER C C -4.060 8.501 -11.580 1.00 . A A . 202 SER C 1 1 10 13348 1 1 46 SER CA C -3.260 9.186 -10.473 1.00 . A A . 202 SER CA 1 1 10 13349 1 1 46 SER CB C -2.114 10.008 -11.066 1.00 . A A . 202 SER CB 1 1 10 13350 1 1 46 SER H H -1.720 8.028 -9.573 1.00 . A A . 202 SER H 1 1 10 13351 1 1 46 SER HA H -3.922 9.856 -9.924 1.00 . A A . 202 SER HA 1 1 10 13352 1 1 46 SER HB2 H -2.529 10.786 -11.707 1.00 . A A . 202 SER HB2 1 1 10 13353 1 1 46 SER HB3 H -1.547 10.471 -10.257 1.00 . A A . 202 SER HB3 1 1 10 13354 1 1 46 SER HG H -0.597 9.714 -12.251 1.00 . A A . 202 SER HG 1 1 10 13355 1 1 46 SER N N -2.717 8.193 -9.554 1.00 . A A . 202 SER N 1 1 10 13356 1 1 46 SER O O -3.977 7.284 -11.758 1.00 . A A . 202 SER O 1 1 10 13357 1 1 46 SER OG O -1.266 9.173 -11.825 1.00 . A A . 202 SER OG 1 1 10 13358 1 1 47 GLU C C -5.809 9.752 -14.560 1.00 . A A . 203 GLU C 1 1 10 13359 1 1 47 GLU CA C -5.672 8.749 -13.406 1.00 . A A . 203 GLU CA 1 1 10 13360 1 1 47 GLU CB C -7.029 8.361 -12.798 1.00 . A A . 203 GLU CB 1 1 10 13361 1 1 47 GLU CD C -7.446 6.563 -14.578 1.00 . A A . 203 GLU CD 1 1 10 13362 1 1 47 GLU CG C -8.025 7.737 -13.786 1.00 . A A . 203 GLU CG 1 1 10 13363 1 1 47 GLU H H -4.864 10.275 -12.161 1.00 . A A . 203 GLU H 1 1 10 13364 1 1 47 GLU HA H -5.193 7.852 -13.799 1.00 . A A . 203 GLU HA 1 1 10 13365 1 1 47 GLU HB2 H -6.855 7.645 -11.994 1.00 . A A . 203 GLU HB2 1 1 10 13366 1 1 47 GLU HB3 H -7.491 9.250 -12.367 1.00 . A A . 203 GLU HB3 1 1 10 13367 1 1 47 GLU HG2 H -8.890 7.389 -13.222 1.00 . A A . 203 GLU HG2 1 1 10 13368 1 1 47 GLU HG3 H -8.367 8.505 -14.479 1.00 . A A . 203 GLU HG3 1 1 10 13369 1 1 47 GLU N N -4.837 9.280 -12.334 1.00 . A A . 203 GLU N 1 1 10 13370 1 1 47 GLU O O -6.478 9.469 -15.550 1.00 . A A . 203 GLU O 1 1 10 13371 1 1 47 GLU OE1 O -7.897 6.367 -15.727 1.00 . A A . 203 GLU OE1 1 1 10 13372 1 1 47 GLU OE2 O -6.559 5.865 -14.033 1.00 . A A . 203 GLU OE2 1 1 10 13373 1 1 48 ASN C C -3.980 12.830 -15.411 1.00 . A A . 204 ASN C 1 1 10 13374 1 1 48 ASN CA C -5.253 11.992 -15.427 1.00 . A A . 204 ASN CA 1 1 10 13375 1 1 48 ASN CB C -6.425 12.922 -15.090 1.00 . A A . 204 ASN CB 1 1 10 13376 1 1 48 ASN CG C -7.777 12.420 -15.573 1.00 . A A . 204 ASN CG 1 1 10 13377 1 1 48 ASN H H -4.607 11.093 -13.621 1.00 . A A . 204 ASN H 1 1 10 13378 1 1 48 ASN HA H -5.390 11.561 -16.419 1.00 . A A . 204 ASN HA 1 1 10 13379 1 1 48 ASN HB2 H -6.454 13.074 -14.012 1.00 . A A . 204 ASN HB2 1 1 10 13380 1 1 48 ASN HB3 H -6.261 13.896 -15.553 1.00 . A A . 204 ASN HB3 1 1 10 13381 1 1 48 ASN HD21 H -9.751 12.477 -15.133 1.00 . A A . 204 ASN HD21 1 1 10 13382 1 1 48 ASN HD22 H -8.695 13.256 -13.966 1.00 . A A . 204 ASN HD22 1 1 10 13383 1 1 48 ASN N N -5.178 10.923 -14.437 1.00 . A A . 204 ASN N 1 1 10 13384 1 1 48 ASN ND2 N -8.827 12.743 -14.827 1.00 . A A . 204 ASN ND2 1 1 10 13385 1 1 48 ASN O O -3.235 12.802 -14.430 1.00 . A A . 204 ASN O 1 1 10 13386 1 1 48 ASN OD1 O -7.885 11.756 -16.598 1.00 . A A . 204 ASN OD1 1 1 10 13387 1 1 49 PRO C C -2.993 15.605 -15.428 1.00 . A A . 205 PRO C 1 1 10 13388 1 1 49 PRO CA C -2.682 14.590 -16.527 1.00 . A A . 205 PRO CA 1 1 10 13389 1 1 49 PRO CB C -2.782 15.236 -17.919 1.00 . A A . 205 PRO CB 1 1 10 13390 1 1 49 PRO CD C -4.440 13.522 -17.749 1.00 . A A . 205 PRO CD 1 1 10 13391 1 1 49 PRO CG C -3.520 14.194 -18.760 1.00 . A A . 205 PRO CG 1 1 10 13392 1 1 49 PRO HA H -1.706 14.126 -16.382 1.00 . A A . 205 PRO HA 1 1 10 13393 1 1 49 PRO HB2 H -3.388 16.140 -17.870 1.00 . A A . 205 PRO HB2 1 1 10 13394 1 1 49 PRO HB3 H -1.794 15.452 -18.326 1.00 . A A . 205 PRO HB3 1 1 10 13395 1 1 49 PRO HD2 H -5.373 14.079 -17.665 1.00 . A A . 205 PRO HD2 1 1 10 13396 1 1 49 PRO HD3 H -4.634 12.493 -18.051 1.00 . A A . 205 PRO HD3 1 1 10 13397 1 1 49 PRO HG2 H -4.089 14.651 -19.570 1.00 . A A . 205 PRO HG2 1 1 10 13398 1 1 49 PRO HG3 H -2.811 13.461 -19.144 1.00 . A A . 205 PRO HG3 1 1 10 13399 1 1 49 PRO N N -3.727 13.582 -16.489 1.00 . A A . 205 PRO N 1 1 10 13400 1 1 49 PRO O O -4.057 16.221 -15.473 1.00 . A A . 205 PRO O 1 1 10 13401 1 1 50 PRO C C -2.355 18.115 -13.650 1.00 . A A . 206 PRO C 1 1 10 13402 1 1 50 PRO CA C -2.383 16.633 -13.295 1.00 . A A . 206 PRO CA 1 1 10 13403 1 1 50 PRO CB C -1.298 16.275 -12.279 1.00 . A A . 206 PRO CB 1 1 10 13404 1 1 50 PRO CD C -0.787 15.203 -14.348 1.00 . A A . 206 PRO CD 1 1 10 13405 1 1 50 PRO CG C -0.116 15.912 -13.171 1.00 . A A . 206 PRO CG 1 1 10 13406 1 1 50 PRO HA H -3.359 16.385 -12.878 1.00 . A A . 206 PRO HA 1 1 10 13407 1 1 50 PRO HB2 H -1.067 17.112 -11.620 1.00 . A A . 206 PRO HB2 1 1 10 13408 1 1 50 PRO HB3 H -1.603 15.396 -11.711 1.00 . A A . 206 PRO HB3 1 1 10 13409 1 1 50 PRO HD2 H -0.220 15.355 -15.267 1.00 . A A . 206 PRO HD2 1 1 10 13410 1 1 50 PRO HD3 H -0.887 14.139 -14.130 1.00 . A A . 206 PRO HD3 1 1 10 13411 1 1 50 PRO HG2 H 0.365 16.828 -13.513 1.00 . A A . 206 PRO HG2 1 1 10 13412 1 1 50 PRO HG3 H 0.591 15.258 -12.662 1.00 . A A . 206 PRO HG3 1 1 10 13413 1 1 50 PRO N N -2.107 15.794 -14.445 1.00 . A A . 206 PRO N 1 1 10 13414 1 1 50 PRO O O -1.622 18.542 -14.545 1.00 . A A . 206 PRO O 1 1 10 13415 1 1 51 ASN C C -3.660 20.988 -11.748 1.00 . A A . 207 ASN C 1 1 10 13416 1 1 51 ASN CA C -3.212 20.349 -13.063 1.00 . A A . 207 ASN CA 1 1 10 13417 1 1 51 ASN CB C -4.108 20.782 -14.238 1.00 . A A . 207 ASN CB 1 1 10 13418 1 1 51 ASN CG C -5.272 19.849 -14.532 1.00 . A A . 207 ASN CG 1 1 10 13419 1 1 51 ASN H H -3.770 18.477 -12.246 1.00 . A A . 207 ASN H 1 1 10 13420 1 1 51 ASN HA H -2.204 20.712 -13.265 1.00 . A A . 207 ASN HA 1 1 10 13421 1 1 51 ASN HB2 H -4.490 21.787 -14.065 1.00 . A A . 207 ASN HB2 1 1 10 13422 1 1 51 ASN HB3 H -3.487 20.819 -15.133 1.00 . A A . 207 ASN HB3 1 1 10 13423 1 1 51 ASN HD21 H -7.269 19.600 -14.251 1.00 . A A . 207 ASN HD21 1 1 10 13424 1 1 51 ASN HD22 H -6.593 20.972 -13.434 1.00 . A A . 207 ASN HD22 1 1 10 13425 1 1 51 ASN N N -3.161 18.900 -12.932 1.00 . A A . 207 ASN N 1 1 10 13426 1 1 51 ASN ND2 N -6.463 20.170 -14.034 1.00 . A A . 207 ASN ND2 1 1 10 13427 1 1 51 ASN O O -3.904 20.298 -10.761 1.00 . A A . 207 ASN O 1 1 10 13428 1 1 51 ASN OD1 O -5.100 18.846 -15.209 1.00 . A A . 207 ASN OD1 1 1 10 13429 1 1 52 HIS C C -5.501 22.903 -10.055 1.00 . A A . 208 HIS C 1 1 10 13430 1 1 52 HIS CA C -4.093 23.147 -10.608 1.00 . A A . 208 HIS CA 1 1 10 13431 1 1 52 HIS CB C -3.973 24.604 -11.049 1.00 . A A . 208 HIS CB 1 1 10 13432 1 1 52 HIS CD2 C -6.164 25.436 -12.030 1.00 . A A . 208 HIS CD2 1 1 10 13433 1 1 52 HIS CE1 C -5.768 25.120 -14.173 1.00 . A A . 208 HIS CE1 1 1 10 13434 1 1 52 HIS CG C -4.914 24.922 -12.177 1.00 . A A . 208 HIS CG 1 1 10 13435 1 1 52 HIS H H -3.584 22.807 -12.622 1.00 . A A . 208 HIS H 1 1 10 13436 1 1 52 HIS HA H -3.378 22.956 -9.807 1.00 . A A . 208 HIS HA 1 1 10 13437 1 1 52 HIS HB2 H -4.184 25.257 -10.203 1.00 . A A . 208 HIS HB2 1 1 10 13438 1 1 52 HIS HB3 H -2.956 24.785 -11.396 1.00 . A A . 208 HIS HB3 1 1 10 13439 1 1 52 HIS HD2 H -6.641 25.685 -11.093 1.00 . A A . 208 HIS HD2 1 1 10 13440 1 1 52 HIS HE1 H -5.912 25.098 -15.243 1.00 . A A . 208 HIS HE1 1 1 10 13441 1 1 52 HIS HE2 H -7.599 25.928 -13.532 1.00 . A A . 208 HIS HE2 1 1 10 13442 1 1 52 HIS N N -3.759 22.318 -11.755 1.00 . A A . 208 HIS N 1 1 10 13443 1 1 52 HIS ND1 N -4.658 24.714 -13.537 1.00 . A A . 208 HIS ND1 1 1 10 13444 1 1 52 HIS NE2 N -6.687 25.564 -13.295 1.00 . A A . 208 HIS NE2 1 1 10 13445 1 1 52 HIS O O -5.931 23.639 -9.169 1.00 . A A . 208 HIS O 1 1 10 13446 1 1 53 ILE C C -7.895 20.192 -10.008 1.00 . A A . 209 ILE C 1 1 10 13447 1 1 53 ILE CA C -7.602 21.687 -10.133 1.00 . A A . 209 ILE CA 1 1 10 13448 1 1 53 ILE CB C -8.538 22.401 -11.122 1.00 . A A . 209 ILE CB 1 1 10 13449 1 1 53 ILE CD1 C -10.422 24.054 -11.305 1.00 . A A . 209 ILE CD1 1 1 10 13450 1 1 53 ILE CG1 C -9.735 23.024 -10.407 1.00 . A A . 209 ILE CG1 1 1 10 13451 1 1 53 ILE CG2 C -9.100 21.442 -12.171 1.00 . A A . 209 ILE CG2 1 1 10 13452 1 1 53 ILE H H -5.823 21.260 -11.226 1.00 . A A . 209 ILE H 1 1 10 13453 1 1 53 ILE HA H -7.733 22.139 -9.150 1.00 . A A . 209 ILE HA 1 1 10 13454 1 1 53 ILE HB H -7.979 23.193 -11.620 1.00 . A A . 209 ILE HB 1 1 10 13455 1 1 53 ILE HD11 H -10.845 23.559 -12.180 1.00 . A A . 209 ILE HD11 1 1 10 13456 1 1 53 ILE HD12 H -11.211 24.554 -10.744 1.00 . A A . 209 ILE HD12 1 1 10 13457 1 1 53 ILE HD13 H -9.687 24.789 -11.633 1.00 . A A . 209 ILE HD13 1 1 10 13458 1 1 53 ILE HG12 H -10.453 22.256 -10.119 1.00 . A A . 209 ILE HG12 1 1 10 13459 1 1 53 ILE HG13 H -9.377 23.534 -9.512 1.00 . A A . 209 ILE HG13 1 1 10 13460 1 1 53 ILE HG21 H -9.766 20.727 -11.687 1.00 . A A . 209 ILE HG21 1 1 10 13461 1 1 53 ILE HG22 H -9.654 22.000 -12.926 1.00 . A A . 209 ILE HG22 1 1 10 13462 1 1 53 ILE HG23 H -8.279 20.913 -12.653 1.00 . A A . 209 ILE HG23 1 1 10 13463 1 1 53 ILE N N -6.225 21.896 -10.552 1.00 . A A . 209 ILE N 1 1 10 13464 1 1 53 ILE O O -7.345 19.372 -10.741 1.00 . A A . 209 ILE O 1 1 10 13465 1 1 54 LEU C C -10.596 18.277 -9.477 1.00 . A A . 210 LEU C 1 1 10 13466 1 1 54 LEU CA C -9.231 18.492 -8.835 1.00 . A A . 210 LEU CA 1 1 10 13467 1 1 54 LEU CB C -9.309 18.249 -7.323 1.00 . A A . 210 LEU CB 1 1 10 13468 1 1 54 LEU CD1 C -6.734 18.072 -7.343 1.00 . A A . 210 LEU CD1 1 1 10 13469 1 1 54 LEU CD2 C -8.055 18.161 -5.225 1.00 . A A . 210 LEU CD2 1 1 10 13470 1 1 54 LEU CG C -8.048 17.678 -6.669 1.00 . A A . 210 LEU CG 1 1 10 13471 1 1 54 LEU H H -9.163 20.579 -8.485 1.00 . A A . 210 LEU H 1 1 10 13472 1 1 54 LEU HA H -8.536 17.780 -9.279 1.00 . A A . 210 LEU HA 1 1 10 13473 1 1 54 LEU HB2 H -9.554 19.199 -6.848 1.00 . A A . 210 LEU HB2 1 1 10 13474 1 1 54 LEU HB3 H -10.127 17.563 -7.104 1.00 . A A . 210 LEU HB3 1 1 10 13475 1 1 54 LEU HD11 H -6.676 19.155 -7.451 1.00 . A A . 210 LEU HD11 1 1 10 13476 1 1 54 LEU HD12 H -5.899 17.713 -6.742 1.00 . A A . 210 LEU HD12 1 1 10 13477 1 1 54 LEU HD13 H -6.671 17.615 -8.330 1.00 . A A . 210 LEU HD13 1 1 10 13478 1 1 54 LEU HD21 H -9.055 18.055 -4.803 1.00 . A A . 210 LEU HD21 1 1 10 13479 1 1 54 LEU HD22 H -7.365 17.554 -4.639 1.00 . A A . 210 LEU HD22 1 1 10 13480 1 1 54 LEU HD23 H -7.770 19.212 -5.188 1.00 . A A . 210 LEU HD23 1 1 10 13481 1 1 54 LEU HG H -8.110 16.590 -6.657 1.00 . A A . 210 LEU HG 1 1 10 13482 1 1 54 LEU N N -8.774 19.853 -9.069 1.00 . A A . 210 LEU N 1 1 10 13483 1 1 54 LEU O O -11.381 19.215 -9.599 1.00 . A A . 210 LEU O 1 1 10 13484 1 1 55 PHE C C -12.933 16.009 -9.189 1.00 . A A . 211 PHE C 1 1 10 13485 1 1 55 PHE CA C -12.170 16.609 -10.363 1.00 . A A . 211 PHE CA 1 1 10 13486 1 1 55 PHE CB C -11.991 15.573 -11.474 1.00 . A A . 211 PHE CB 1 1 10 13487 1 1 55 PHE CD1 C -13.555 13.580 -11.559 1.00 . A A . 211 PHE CD1 1 1 10 13488 1 1 55 PHE CD2 C -14.175 15.601 -12.747 1.00 . A A . 211 PHE CD2 1 1 10 13489 1 1 55 PHE CE1 C -14.717 12.951 -12.016 1.00 . A A . 211 PHE CE1 1 1 10 13490 1 1 55 PHE CE2 C -15.343 14.970 -13.203 1.00 . A A . 211 PHE CE2 1 1 10 13491 1 1 55 PHE CG C -13.269 14.903 -11.934 1.00 . A A . 211 PHE CG 1 1 10 13492 1 1 55 PHE CZ C -15.612 13.645 -12.837 1.00 . A A . 211 PHE CZ 1 1 10 13493 1 1 55 PHE H H -10.139 16.340 -9.826 1.00 . A A . 211 PHE H 1 1 10 13494 1 1 55 PHE HA H -12.720 17.467 -10.751 1.00 . A A . 211 PHE HA 1 1 10 13495 1 1 55 PHE HB2 H -11.527 16.061 -12.333 1.00 . A A . 211 PHE HB2 1 1 10 13496 1 1 55 PHE HB3 H -11.312 14.798 -11.119 1.00 . A A . 211 PHE HB3 1 1 10 13497 1 1 55 PHE HD1 H -12.888 13.029 -10.914 1.00 . A A . 211 PHE HD1 1 1 10 13498 1 1 55 PHE HD2 H -13.981 16.625 -13.031 1.00 . A A . 211 PHE HD2 1 1 10 13499 1 1 55 PHE HE1 H -14.925 11.928 -11.738 1.00 . A A . 211 PHE HE1 1 1 10 13500 1 1 55 PHE HE2 H -16.032 15.508 -13.837 1.00 . A A . 211 PHE HE2 1 1 10 13501 1 1 55 PHE HZ H -16.508 13.150 -13.183 1.00 . A A . 211 PHE HZ 1 1 10 13502 1 1 55 PHE N N -10.868 17.036 -9.882 1.00 . A A . 211 PHE N 1 1 10 13503 1 1 55 PHE O O -12.444 15.088 -8.533 1.00 . A A . 211 PHE O 1 1 10 13504 1 1 56 LEU C C -16.034 15.096 -8.572 1.00 . A A . 212 LEU C 1 1 10 13505 1 1 56 LEU CA C -15.005 15.997 -7.909 1.00 . A A . 212 LEU CA 1 1 10 13506 1 1 56 LEU CB C -15.692 17.121 -7.122 1.00 . A A . 212 LEU CB 1 1 10 13507 1 1 56 LEU CD1 C -13.674 17.199 -5.607 1.00 . A A . 212 LEU CD1 1 1 10 13508 1 1 56 LEU CD2 C -14.073 19.091 -7.137 1.00 . A A . 212 LEU CD2 1 1 10 13509 1 1 56 LEU CG C -14.753 18.013 -6.300 1.00 . A A . 212 LEU CG 1 1 10 13510 1 1 56 LEU H H -14.453 17.322 -9.469 1.00 . A A . 212 LEU H 1 1 10 13511 1 1 56 LEU HA H -14.430 15.377 -7.221 1.00 . A A . 212 LEU HA 1 1 10 13512 1 1 56 LEU HB2 H -16.263 17.746 -7.808 1.00 . A A . 212 LEU HB2 1 1 10 13513 1 1 56 LEU HB3 H -16.388 16.652 -6.426 1.00 . A A . 212 LEU HB3 1 1 10 13514 1 1 56 LEU HD11 H -12.985 16.792 -6.348 1.00 . A A . 212 LEU HD11 1 1 10 13515 1 1 56 LEU HD12 H -13.119 17.845 -4.926 1.00 . A A . 212 LEU HD12 1 1 10 13516 1 1 56 LEU HD13 H -14.143 16.382 -5.058 1.00 . A A . 212 LEU HD13 1 1 10 13517 1 1 56 LEU HD21 H -14.830 19.715 -7.612 1.00 . A A . 212 LEU HD21 1 1 10 13518 1 1 56 LEU HD22 H -13.446 19.700 -6.485 1.00 . A A . 212 LEU HD22 1 1 10 13519 1 1 56 LEU HD23 H -13.444 18.639 -7.904 1.00 . A A . 212 LEU HD23 1 1 10 13520 1 1 56 LEU HG H -15.349 18.507 -5.534 1.00 . A A . 212 LEU HG 1 1 10 13521 1 1 56 LEU N N -14.129 16.532 -8.930 1.00 . A A . 212 LEU N 1 1 10 13522 1 1 56 LEU O O -16.402 15.293 -9.729 1.00 . A A . 212 LEU O 1 1 10 13523 1 1 57 THR C C -18.342 12.752 -7.133 1.00 . A A . 213 THR C 1 1 10 13524 1 1 57 THR CA C -17.430 13.103 -8.300 1.00 . A A . 213 THR CA 1 1 10 13525 1 1 57 THR CB C -16.659 11.863 -8.766 1.00 . A A . 213 THR CB 1 1 10 13526 1 1 57 THR CG2 C -17.378 11.179 -9.925 1.00 . A A . 213 THR CG2 1 1 10 13527 1 1 57 THR H H -16.181 14.015 -6.863 1.00 . A A . 213 THR H 1 1 10 13528 1 1 57 THR HA H -18.022 13.509 -9.121 1.00 . A A . 213 THR HA 1 1 10 13529 1 1 57 THR HB H -16.556 11.161 -7.940 1.00 . A A . 213 THR HB 1 1 10 13530 1 1 57 THR HG1 H -14.876 12.585 -8.504 1.00 . A A . 213 THR HG1 1 1 10 13531 1 1 57 THR HG21 H -17.421 11.873 -10.765 1.00 . A A . 213 THR HG21 1 1 10 13532 1 1 57 THR HG22 H -16.810 10.297 -10.222 1.00 . A A . 213 THR HG22 1 1 10 13533 1 1 57 THR HG23 H -18.384 10.888 -9.623 1.00 . A A . 213 THR HG23 1 1 10 13534 1 1 57 THR N N -16.497 14.101 -7.818 1.00 . A A . 213 THR N 1 1 10 13535 1 1 57 THR O O -17.983 13.036 -5.992 1.00 . A A . 213 THR O 1 1 10 13536 1 1 57 THR OG1 O -15.373 12.209 -9.235 1.00 . A A . 213 THR OG1 1 1 10 13537 1 1 58 ASN C C -20.837 13.012 -5.489 1.00 . A A . 214 ASN C 1 1 10 13538 1 1 58 ASN CA C -20.419 11.785 -6.305 1.00 . A A . 214 ASN CA 1 1 10 13539 1 1 58 ASN CB C -19.814 10.678 -5.441 1.00 . A A . 214 ASN CB 1 1 10 13540 1 1 58 ASN CG C -20.171 9.287 -5.920 1.00 . A A . 214 ASN CG 1 1 10 13541 1 1 58 ASN H H -19.777 11.950 -8.337 1.00 . A A . 214 ASN H 1 1 10 13542 1 1 58 ASN HA H -21.326 11.384 -6.758 1.00 . A A . 214 ASN HA 1 1 10 13543 1 1 58 ASN HB2 H -18.729 10.782 -5.402 1.00 . A A . 214 ASN HB2 1 1 10 13544 1 1 58 ASN HB3 H -20.205 10.760 -4.427 1.00 . A A . 214 ASN HB3 1 1 10 13545 1 1 58 ASN HD21 H -20.738 7.476 -5.191 1.00 . A A . 214 ASN HD21 1 1 10 13546 1 1 58 ASN HD22 H -20.348 8.676 -3.986 1.00 . A A . 214 ASN HD22 1 1 10 13547 1 1 58 ASN N N -19.506 12.146 -7.384 1.00 . A A . 214 ASN N 1 1 10 13548 1 1 58 ASN ND2 N -20.442 8.412 -4.957 1.00 . A A . 214 ASN ND2 1 1 10 13549 1 1 58 ASN O O -20.685 13.045 -4.268 1.00 . A A . 214 ASN O 1 1 10 13550 1 1 58 ASN OD1 O -20.210 9.004 -7.117 1.00 . A A . 214 ASN OD1 1 1 10 13551 1 1 59 LEU C C -23.429 15.149 -5.478 1.00 . A A . 215 LEU C 1 1 10 13552 1 1 59 LEU CA C -21.898 15.224 -5.528 1.00 . A A . 215 LEU CA 1 1 10 13553 1 1 59 LEU CB C -21.411 16.461 -6.285 1.00 . A A . 215 LEU CB 1 1 10 13554 1 1 59 LEU CD1 C -19.499 17.908 -6.924 1.00 . A A . 215 LEU CD1 1 1 10 13555 1 1 59 LEU CD2 C -19.530 16.906 -4.654 1.00 . A A . 215 LEU CD2 1 1 10 13556 1 1 59 LEU CG C -19.904 16.677 -6.120 1.00 . A A . 215 LEU CG 1 1 10 13557 1 1 59 LEU H H -21.420 13.973 -7.175 1.00 . A A . 215 LEU H 1 1 10 13558 1 1 59 LEU HA H -21.531 15.278 -4.502 1.00 . A A . 215 LEU HA 1 1 10 13559 1 1 59 LEU HB2 H -21.635 16.336 -7.344 1.00 . A A . 215 LEU HB2 1 1 10 13560 1 1 59 LEU HB3 H -21.933 17.344 -5.919 1.00 . A A . 215 LEU HB3 1 1 10 13561 1 1 59 LEU HD11 H -19.778 17.769 -7.969 1.00 . A A . 215 LEU HD11 1 1 10 13562 1 1 59 LEU HD12 H -20.007 18.791 -6.537 1.00 . A A . 215 LEU HD12 1 1 10 13563 1 1 59 LEU HD13 H -18.423 18.055 -6.844 1.00 . A A . 215 LEU HD13 1 1 10 13564 1 1 59 LEU HD21 H -19.663 15.989 -4.079 1.00 . A A . 215 LEU HD21 1 1 10 13565 1 1 59 LEU HD22 H -18.484 17.205 -4.595 1.00 . A A . 215 LEU HD22 1 1 10 13566 1 1 59 LEU HD23 H -20.151 17.695 -4.230 1.00 . A A . 215 LEU HD23 1 1 10 13567 1 1 59 LEU HG H -19.364 15.813 -6.506 1.00 . A A . 215 LEU HG 1 1 10 13568 1 1 59 LEU N N -21.365 14.032 -6.169 1.00 . A A . 215 LEU N 1 1 10 13569 1 1 59 LEU O O -24.033 14.450 -6.289 1.00 . A A . 215 LEU O 1 1 10 13570 1 1 60 PRO C C -26.253 16.447 -5.529 1.00 . A A . 216 PRO C 1 1 10 13571 1 1 60 PRO CA C -25.516 15.822 -4.345 1.00 . A A . 216 PRO CA 1 1 10 13572 1 1 60 PRO CB C -25.764 16.592 -3.045 1.00 . A A . 216 PRO CB 1 1 10 13573 1 1 60 PRO CD C -23.458 16.752 -3.575 1.00 . A A . 216 PRO CD 1 1 10 13574 1 1 60 PRO CG C -24.608 17.586 -3.011 1.00 . A A . 216 PRO CG 1 1 10 13575 1 1 60 PRO HA H -25.850 14.791 -4.227 1.00 . A A . 216 PRO HA 1 1 10 13576 1 1 60 PRO HB2 H -26.733 17.091 -3.041 1.00 . A A . 216 PRO HB2 1 1 10 13577 1 1 60 PRO HB3 H -25.674 15.910 -2.200 1.00 . A A . 216 PRO HB3 1 1 10 13578 1 1 60 PRO HD2 H -22.713 17.397 -4.040 1.00 . A A . 216 PRO HD2 1 1 10 13579 1 1 60 PRO HD3 H -23.003 16.164 -2.778 1.00 . A A . 216 PRO HD3 1 1 10 13580 1 1 60 PRO HG2 H -24.847 18.420 -3.672 1.00 . A A . 216 PRO HG2 1 1 10 13581 1 1 60 PRO HG3 H -24.396 17.963 -2.011 1.00 . A A . 216 PRO HG3 1 1 10 13582 1 1 60 PRO N N -24.073 15.856 -4.537 1.00 . A A . 216 PRO N 1 1 10 13583 1 1 60 PRO O O -25.661 17.137 -6.356 1.00 . A A . 216 PRO O 1 1 10 13584 1 1 61 GLU C C -28.694 18.231 -6.516 1.00 . A A . 217 GLU C 1 1 10 13585 1 1 61 GLU CA C -28.365 16.749 -6.715 1.00 . A A . 217 GLU CA 1 1 10 13586 1 1 61 GLU CB C -29.639 15.910 -6.869 1.00 . A A . 217 GLU CB 1 1 10 13587 1 1 61 GLU CD C -31.757 15.110 -5.724 1.00 . A A . 217 GLU CD 1 1 10 13588 1 1 61 GLU CG C -30.542 16.035 -5.642 1.00 . A A . 217 GLU CG 1 1 10 13589 1 1 61 GLU H H -28.020 15.645 -4.926 1.00 . A A . 217 GLU H 1 1 10 13590 1 1 61 GLU HA H -27.793 16.664 -7.639 1.00 . A A . 217 GLU HA 1 1 10 13591 1 1 61 GLU HB2 H -30.178 16.245 -7.755 1.00 . A A . 217 GLU HB2 1 1 10 13592 1 1 61 GLU HB3 H -29.357 14.865 -6.999 1.00 . A A . 217 GLU HB3 1 1 10 13593 1 1 61 GLU HG2 H -29.967 15.786 -4.750 1.00 . A A . 217 GLU HG2 1 1 10 13594 1 1 61 GLU HG3 H -30.888 17.065 -5.564 1.00 . A A . 217 GLU HG3 1 1 10 13595 1 1 61 GLU N N -27.562 16.213 -5.624 1.00 . A A . 217 GLU N 1 1 10 13596 1 1 61 GLU O O -29.359 18.833 -7.359 1.00 . A A . 217 GLU O 1 1 10 13597 1 1 61 GLU OE1 O -32.402 14.918 -4.669 1.00 . A A . 217 GLU OE1 1 1 10 13598 1 1 61 GLU OE2 O -32.037 14.601 -6.832 1.00 . A A . 217 GLU OE2 1 1 10 13599 1 1 62 GLU C C -27.191 21.030 -4.983 1.00 . A A . 218 GLU C 1 1 10 13600 1 1 62 GLU CA C -28.484 20.227 -5.091 1.00 . A A . 218 GLU CA 1 1 10 13601 1 1 62 GLU CB C -29.318 20.341 -3.809 1.00 . A A . 218 GLU CB 1 1 10 13602 1 1 62 GLU CD C -31.552 20.183 -5.032 1.00 . A A . 218 GLU CD 1 1 10 13603 1 1 62 GLU CG C -30.668 19.626 -3.913 1.00 . A A . 218 GLU CG 1 1 10 13604 1 1 62 GLU H H -27.689 18.287 -4.754 1.00 . A A . 218 GLU H 1 1 10 13605 1 1 62 GLU HA H -29.049 20.664 -5.916 1.00 . A A . 218 GLU HA 1 1 10 13606 1 1 62 GLU HB2 H -28.756 19.903 -2.984 1.00 . A A . 218 GLU HB2 1 1 10 13607 1 1 62 GLU HB3 H -29.496 21.394 -3.586 1.00 . A A . 218 GLU HB3 1 1 10 13608 1 1 62 GLU HG2 H -30.487 18.565 -4.087 1.00 . A A . 218 GLU HG2 1 1 10 13609 1 1 62 GLU HG3 H -31.189 19.729 -2.962 1.00 . A A . 218 GLU HG3 1 1 10 13610 1 1 62 GLU N N -28.237 18.825 -5.409 1.00 . A A . 218 GLU N 1 1 10 13611 1 1 62 GLU O O -27.188 22.115 -4.401 1.00 . A A . 218 GLU O 1 1 10 13612 1 1 62 GLU OE1 O -32.414 19.416 -5.519 1.00 . A A . 218 GLU OE1 1 1 10 13613 1 1 62 GLU OE2 O -31.372 21.366 -5.392 1.00 . A A . 218 GLU OE2 1 1 10 13614 1 1 63 THR C C -24.801 22.504 -6.186 1.00 . A A . 219 THR C 1 1 10 13615 1 1 63 THR CA C -24.802 21.188 -5.411 1.00 . A A . 219 THR CA 1 1 10 13616 1 1 63 THR CB C -23.635 20.318 -5.896 1.00 . A A . 219 THR CB 1 1 10 13617 1 1 63 THR CG2 C -22.380 20.661 -5.094 1.00 . A A . 219 THR CG2 1 1 10 13618 1 1 63 THR H H -26.150 19.643 -6.043 1.00 . A A . 219 THR H 1 1 10 13619 1 1 63 THR HA H -24.637 21.413 -4.358 1.00 . A A . 219 THR HA 1 1 10 13620 1 1 63 THR HB H -23.460 20.491 -6.958 1.00 . A A . 219 THR HB 1 1 10 13621 1 1 63 THR HG1 H -24.542 18.648 -6.305 1.00 . A A . 219 THR HG1 1 1 10 13622 1 1 63 THR HG21 H -22.548 20.430 -4.042 1.00 . A A . 219 THR HG21 1 1 10 13623 1 1 63 THR HG22 H -21.547 20.056 -5.449 1.00 . A A . 219 THR HG22 1 1 10 13624 1 1 63 THR HG23 H -22.128 21.716 -5.209 1.00 . A A . 219 THR HG23 1 1 10 13625 1 1 63 THR N N -26.090 20.515 -5.537 1.00 . A A . 219 THR N 1 1 10 13626 1 1 63 THR O O -25.475 22.637 -7.208 1.00 . A A . 219 THR O 1 1 10 13627 1 1 63 THR OG1 O -23.869 18.951 -5.691 1.00 . A A . 219 THR OG1 1 1 10 13628 1 1 64 ASN C C -22.515 25.371 -5.908 1.00 . A A . 220 ASN C 1 1 10 13629 1 1 64 ASN CA C -23.838 24.758 -6.353 1.00 . A A . 220 ASN CA 1 1 10 13630 1 1 64 ASN CB C -25.028 25.697 -6.088 1.00 . A A . 220 ASN CB 1 1 10 13631 1 1 64 ASN CG C -25.274 25.991 -4.612 1.00 . A A . 220 ASN CG 1 1 10 13632 1 1 64 ASN H H -23.541 23.318 -4.823 1.00 . A A . 220 ASN H 1 1 10 13633 1 1 64 ASN HA H -23.778 24.593 -7.429 1.00 . A A . 220 ASN HA 1 1 10 13634 1 1 64 ASN HB2 H -24.849 26.643 -6.600 1.00 . A A . 220 ASN HB2 1 1 10 13635 1 1 64 ASN HB3 H -25.924 25.243 -6.510 1.00 . A A . 220 ASN HB3 1 1 10 13636 1 1 64 ASN HD21 H -24.453 25.839 -2.763 1.00 . A A . 220 ASN HD21 1 1 10 13637 1 1 64 ASN HD22 H -23.487 25.183 -4.067 1.00 . A A . 220 ASN HD22 1 1 10 13638 1 1 64 ASN N N -24.032 23.475 -5.692 1.00 . A A . 220 ASN N 1 1 10 13639 1 1 64 ASN ND2 N -24.327 25.642 -3.745 1.00 . A A . 220 ASN ND2 1 1 10 13640 1 1 64 ASN O O -21.898 24.894 -4.953 1.00 . A A . 220 ASN O 1 1 10 13641 1 1 64 ASN OD1 O -26.314 26.534 -4.254 1.00 . A A . 220 ASN OD1 1 1 10 13642 1 1 65 GLU C C -20.544 27.473 -4.991 1.00 . A A . 221 GLU C 1 1 10 13643 1 1 65 GLU CA C -20.736 26.962 -6.412 1.00 . A A . 221 GLU CA 1 1 10 13644 1 1 65 GLU CB C -20.518 28.107 -7.407 1.00 . A A . 221 GLU CB 1 1 10 13645 1 1 65 GLU CD C -18.665 29.625 -8.234 1.00 . A A . 221 GLU CD 1 1 10 13646 1 1 65 GLU CG C -19.041 28.210 -7.799 1.00 . A A . 221 GLU CG 1 1 10 13647 1 1 65 GLU H H -22.675 26.852 -7.287 1.00 . A A . 221 GLU H 1 1 10 13648 1 1 65 GLU HA H -20.017 26.168 -6.611 1.00 . A A . 221 GLU HA 1 1 10 13649 1 1 65 GLU HB2 H -21.115 27.958 -8.307 1.00 . A A . 221 GLU HB2 1 1 10 13650 1 1 65 GLU HB3 H -20.840 29.036 -6.936 1.00 . A A . 221 GLU HB3 1 1 10 13651 1 1 65 GLU HG2 H -18.428 27.908 -6.949 1.00 . A A . 221 GLU HG2 1 1 10 13652 1 1 65 GLU HG3 H -18.838 27.512 -8.611 1.00 . A A . 221 GLU HG3 1 1 10 13653 1 1 65 GLU N N -22.074 26.422 -6.598 1.00 . A A . 221 GLU N 1 1 10 13654 1 1 65 GLU O O -19.444 27.394 -4.450 1.00 . A A . 221 GLU O 1 1 10 13655 1 1 65 GLU OE1 O -19.546 30.316 -8.797 1.00 . A A . 221 GLU OE1 1 1 10 13656 1 1 65 GLU OE2 O -17.498 30.011 -8.005 1.00 . A A . 221 GLU OE2 1 1 10 13657 1 1 66 LEU C C -21.270 27.514 -1.992 1.00 . A A . 222 LEU C 1 1 10 13658 1 1 66 LEU CA C -21.538 28.579 -3.052 1.00 . A A . 222 LEU CA 1 1 10 13659 1 1 66 LEU CB C -22.852 29.320 -2.766 1.00 . A A . 222 LEU CB 1 1 10 13660 1 1 66 LEU CD1 C -21.763 31.034 -1.263 1.00 . A A . 222 LEU CD1 1 1 10 13661 1 1 66 LEU CD2 C -24.211 30.656 -1.165 1.00 . A A . 222 LEU CD2 1 1 10 13662 1 1 66 LEU CG C -22.863 29.979 -1.382 1.00 . A A . 222 LEU CG 1 1 10 13663 1 1 66 LEU H H -22.503 28.001 -4.862 1.00 . A A . 222 LEU H 1 1 10 13664 1 1 66 LEU HA H -20.719 29.300 -3.034 1.00 . A A . 222 LEU HA 1 1 10 13665 1 1 66 LEU HB2 H -22.995 30.090 -3.523 1.00 . A A . 222 LEU HB2 1 1 10 13666 1 1 66 LEU HB3 H -23.678 28.611 -2.818 1.00 . A A . 222 LEU HB3 1 1 10 13667 1 1 66 LEU HD11 H -20.784 30.563 -1.349 1.00 . A A . 222 LEU HD11 1 1 10 13668 1 1 66 LEU HD12 H -21.882 31.771 -2.057 1.00 . A A . 222 LEU HD12 1 1 10 13669 1 1 66 LEU HD13 H -21.830 31.525 -0.292 1.00 . A A . 222 LEU HD13 1 1 10 13670 1 1 66 LEU HD21 H -24.241 31.105 -0.173 1.00 . A A . 222 LEU HD21 1 1 10 13671 1 1 66 LEU HD22 H -24.353 31.432 -1.918 1.00 . A A . 222 LEU HD22 1 1 10 13672 1 1 66 LEU HD23 H -25.012 29.921 -1.252 1.00 . A A . 222 LEU HD23 1 1 10 13673 1 1 66 LEU HG H -22.723 29.223 -0.608 1.00 . A A . 222 LEU HG 1 1 10 13674 1 1 66 LEU N N -21.615 27.996 -4.381 1.00 . A A . 222 LEU N 1 1 10 13675 1 1 66 LEU O O -20.470 27.744 -1.089 1.00 . A A . 222 LEU O 1 1 10 13676 1 1 67 MET C C -20.396 24.643 -1.238 1.00 . A A . 223 MET C 1 1 10 13677 1 1 67 MET CA C -21.750 25.310 -1.074 1.00 . A A . 223 MET CA 1 1 10 13678 1 1 67 MET CB C -22.865 24.267 -1.199 1.00 . A A . 223 MET CB 1 1 10 13679 1 1 67 MET CE C -24.374 21.418 -1.603 1.00 . A A . 223 MET CE 1 1 10 13680 1 1 67 MET CG C -22.597 23.079 -0.273 1.00 . A A . 223 MET CG 1 1 10 13681 1 1 67 MET H H -22.541 26.180 -2.857 1.00 . A A . 223 MET H 1 1 10 13682 1 1 67 MET HA H -21.792 25.749 -0.077 1.00 . A A . 223 MET HA 1 1 10 13683 1 1 67 MET HB2 H -23.812 24.735 -0.931 1.00 . A A . 223 MET HB2 1 1 10 13684 1 1 67 MET HB3 H -22.914 23.899 -2.224 1.00 . A A . 223 MET HB3 1 1 10 13685 1 1 67 MET HE1 H -25.218 20.731 -1.573 1.00 . A A . 223 MET HE1 1 1 10 13686 1 1 67 MET HE2 H -24.608 22.252 -2.264 1.00 . A A . 223 MET HE2 1 1 10 13687 1 1 67 MET HE3 H -23.491 20.892 -1.967 1.00 . A A . 223 MET HE3 1 1 10 13688 1 1 67 MET HG2 H -21.827 22.451 -0.721 1.00 . A A . 223 MET HG2 1 1 10 13689 1 1 67 MET HG3 H -22.218 23.454 0.679 1.00 . A A . 223 MET HG3 1 1 10 13690 1 1 67 MET N N -21.921 26.352 -2.079 1.00 . A A . 223 MET N 1 1 10 13691 1 1 67 MET O O -19.722 24.355 -0.252 1.00 . A A . 223 MET O 1 1 10 13692 1 1 67 MET SD S -24.047 22.050 0.061 1.00 . A A . 223 MET SD 1 1 10 13693 1 1 68 LEU C C -17.584 24.538 -2.289 1.00 . A A . 224 LEU C 1 1 10 13694 1 1 68 LEU CA C -18.763 23.704 -2.776 1.00 . A A . 224 LEU CA 1 1 10 13695 1 1 68 LEU CB C -18.675 23.508 -4.286 1.00 . A A . 224 LEU CB 1 1 10 13696 1 1 68 LEU CD1 C -18.792 21.015 -4.323 1.00 . A A . 224 LEU CD1 1 1 10 13697 1 1 68 LEU CD2 C -17.519 22.196 -6.075 1.00 . A A . 224 LEU CD2 1 1 10 13698 1 1 68 LEU CG C -17.908 22.224 -4.604 1.00 . A A . 224 LEU CG 1 1 10 13699 1 1 68 LEU H H -20.589 24.697 -3.254 1.00 . A A . 224 LEU H 1 1 10 13700 1 1 68 LEU HA H -18.763 22.739 -2.266 1.00 . A A . 224 LEU HA 1 1 10 13701 1 1 68 LEU HB2 H -19.678 23.474 -4.712 1.00 . A A . 224 LEU HB2 1 1 10 13702 1 1 68 LEU HB3 H -18.155 24.359 -4.726 1.00 . A A . 224 LEU HB3 1 1 10 13703 1 1 68 LEU HD11 H -19.694 21.081 -4.933 1.00 . A A . 224 LEU HD11 1 1 10 13704 1 1 68 LEU HD12 H -18.258 20.100 -4.577 1.00 . A A . 224 LEU HD12 1 1 10 13705 1 1 68 LEU HD13 H -19.069 20.990 -3.268 1.00 . A A . 224 LEU HD13 1 1 10 13706 1 1 68 LEU HD21 H -16.877 23.047 -6.302 1.00 . A A . 224 LEU HD21 1 1 10 13707 1 1 68 LEU HD22 H -16.975 21.277 -6.290 1.00 . A A . 224 LEU HD22 1 1 10 13708 1 1 68 LEU HD23 H -18.417 22.240 -6.690 1.00 . A A . 224 LEU HD23 1 1 10 13709 1 1 68 LEU HG H -17.010 22.168 -3.989 1.00 . A A . 224 LEU HG 1 1 10 13710 1 1 68 LEU N N -20.002 24.402 -2.487 1.00 . A A . 224 LEU N 1 1 10 13711 1 1 68 LEU O O -16.594 24.011 -1.784 1.00 . A A . 224 LEU O 1 1 10 13712 1 1 69 SER C C -16.561 26.766 -0.484 1.00 . A A . 225 SER C 1 1 10 13713 1 1 69 SER CA C -16.674 26.773 -2.008 1.00 . A A . 225 SER CA 1 1 10 13714 1 1 69 SER CB C -16.990 28.174 -2.530 1.00 . A A . 225 SER CB 1 1 10 13715 1 1 69 SER H H -18.540 26.225 -2.883 1.00 . A A . 225 SER H 1 1 10 13716 1 1 69 SER HA H -15.718 26.456 -2.426 1.00 . A A . 225 SER HA 1 1 10 13717 1 1 69 SER HB2 H -17.980 28.469 -2.182 1.00 . A A . 225 SER HB2 1 1 10 13718 1 1 69 SER HB3 H -16.238 28.877 -2.173 1.00 . A A . 225 SER HB3 1 1 10 13719 1 1 69 SER HG H -17.808 27.796 -4.244 1.00 . A A . 225 SER HG 1 1 10 13720 1 1 69 SER N N -17.707 25.855 -2.446 1.00 . A A . 225 SER N 1 1 10 13721 1 1 69 SER O O -15.458 26.898 0.034 1.00 . A A . 225 SER O 1 1 10 13722 1 1 69 SER OG O -16.988 28.189 -3.937 1.00 . A A . 225 SER OG 1 1 10 13723 1 1 70 MET C C -16.877 25.384 2.233 1.00 . A A . 226 MET C 1 1 10 13724 1 1 70 MET CA C -17.616 26.606 1.709 1.00 . A A . 226 MET CA 1 1 10 13725 1 1 70 MET CB C -19.027 26.586 2.293 1.00 . A A . 226 MET CB 1 1 10 13726 1 1 70 MET CE C -20.209 30.578 2.045 1.00 . A A . 226 MET CE 1 1 10 13727 1 1 70 MET CG C -19.778 27.865 1.954 1.00 . A A . 226 MET CG 1 1 10 13728 1 1 70 MET H H -18.570 26.506 -0.201 1.00 . A A . 226 MET H 1 1 10 13729 1 1 70 MET HA H -17.103 27.505 2.053 1.00 . A A . 226 MET HA 1 1 10 13730 1 1 70 MET HB2 H -19.569 25.737 1.877 1.00 . A A . 226 MET HB2 1 1 10 13731 1 1 70 MET HB3 H -18.976 26.481 3.376 1.00 . A A . 226 MET HB3 1 1 10 13732 1 1 70 MET HE1 H -21.270 30.345 2.142 1.00 . A A . 226 MET HE1 1 1 10 13733 1 1 70 MET HE2 H -20.001 31.554 2.482 1.00 . A A . 226 MET HE2 1 1 10 13734 1 1 70 MET HE3 H -19.933 30.598 0.991 1.00 . A A . 226 MET HE3 1 1 10 13735 1 1 70 MET HG2 H -19.634 28.071 0.894 1.00 . A A . 226 MET HG2 1 1 10 13736 1 1 70 MET HG3 H -20.838 27.697 2.142 1.00 . A A . 226 MET HG3 1 1 10 13737 1 1 70 MET N N -17.673 26.616 0.250 1.00 . A A . 226 MET N 1 1 10 13738 1 1 70 MET O O -16.108 25.483 3.191 1.00 . A A . 226 MET O 1 1 10 13739 1 1 70 MET SD S -19.238 29.313 2.901 1.00 . A A . 226 MET SD 1 1 10 13740 1 1 71 LEU C C -15.057 22.867 1.695 1.00 . A A . 227 LEU C 1 1 10 13741 1 1 71 LEU CA C -16.528 22.980 2.082 1.00 . A A . 227 LEU CA 1 1 10 13742 1 1 71 LEU CB C -17.389 21.790 1.650 1.00 . A A . 227 LEU CB 1 1 10 13743 1 1 71 LEU CD1 C -16.945 20.983 -0.688 1.00 . A A . 227 LEU CD1 1 1 10 13744 1 1 71 LEU CD2 C -19.289 21.268 0.102 1.00 . A A . 227 LEU CD2 1 1 10 13745 1 1 71 LEU CG C -17.866 21.806 0.198 1.00 . A A . 227 LEU CG 1 1 10 13746 1 1 71 LEU H H -17.702 24.213 0.797 1.00 . A A . 227 LEU H 1 1 10 13747 1 1 71 LEU HA H -16.552 23.004 3.171 1.00 . A A . 227 LEU HA 1 1 10 13748 1 1 71 LEU HB2 H -16.825 20.874 1.831 1.00 . A A . 227 LEU HB2 1 1 10 13749 1 1 71 LEU HB3 H -18.269 21.777 2.292 1.00 . A A . 227 LEU HB3 1 1 10 13750 1 1 71 LEU HD11 H -16.976 19.942 -0.366 1.00 . A A . 227 LEU HD11 1 1 10 13751 1 1 71 LEU HD12 H -17.288 21.056 -1.720 1.00 . A A . 227 LEU HD12 1 1 10 13752 1 1 71 LEU HD13 H -15.928 21.367 -0.609 1.00 . A A . 227 LEU HD13 1 1 10 13753 1 1 71 LEU HD21 H -19.955 21.926 0.658 1.00 . A A . 227 LEU HD21 1 1 10 13754 1 1 71 LEU HD22 H -19.594 21.254 -0.944 1.00 . A A . 227 LEU HD22 1 1 10 13755 1 1 71 LEU HD23 H -19.327 20.259 0.516 1.00 . A A . 227 LEU HD23 1 1 10 13756 1 1 71 LEU HG H -17.887 22.825 -0.187 1.00 . A A . 227 LEU HG 1 1 10 13757 1 1 71 LEU N N -17.105 24.227 1.612 1.00 . A A . 227 LEU N 1 1 10 13758 1 1 71 LEU O O -14.365 21.972 2.177 1.00 . A A . 227 LEU O 1 1 10 13759 1 1 72 PHE C C -12.550 25.141 1.211 1.00 . A A . 228 PHE C 1 1 10 13760 1 1 72 PHE CA C -13.163 23.911 0.547 1.00 . A A . 228 PHE CA 1 1 10 13761 1 1 72 PHE CB C -12.953 23.962 -0.965 1.00 . A A . 228 PHE CB 1 1 10 13762 1 1 72 PHE CD1 C -13.425 21.793 -2.196 1.00 . A A . 228 PHE CD1 1 1 10 13763 1 1 72 PHE CD2 C -11.177 22.271 -1.419 1.00 . A A . 228 PHE CD2 1 1 10 13764 1 1 72 PHE CE1 C -12.982 20.570 -2.721 1.00 . A A . 228 PHE CE1 1 1 10 13765 1 1 72 PHE CE2 C -10.731 21.056 -1.950 1.00 . A A . 228 PHE CE2 1 1 10 13766 1 1 72 PHE CG C -12.521 22.640 -1.543 1.00 . A A . 228 PHE CG 1 1 10 13767 1 1 72 PHE CZ C -11.633 20.204 -2.600 1.00 . A A . 228 PHE CZ 1 1 10 13768 1 1 72 PHE H H -15.227 24.391 0.364 1.00 . A A . 228 PHE H 1 1 10 13769 1 1 72 PHE HA H -12.633 23.042 0.936 1.00 . A A . 228 PHE HA 1 1 10 13770 1 1 72 PHE HB2 H -13.867 24.299 -1.454 1.00 . A A . 228 PHE HB2 1 1 10 13771 1 1 72 PHE HB3 H -12.176 24.695 -1.178 1.00 . A A . 228 PHE HB3 1 1 10 13772 1 1 72 PHE HD1 H -14.458 22.092 -2.302 1.00 . A A . 228 PHE HD1 1 1 10 13773 1 1 72 PHE HD2 H -10.489 22.930 -0.911 1.00 . A A . 228 PHE HD2 1 1 10 13774 1 1 72 PHE HE1 H -13.680 19.910 -3.216 1.00 . A A . 228 PHE HE1 1 1 10 13775 1 1 72 PHE HE2 H -9.693 20.773 -1.858 1.00 . A A . 228 PHE HE2 1 1 10 13776 1 1 72 PHE HZ H -11.275 19.265 -2.996 1.00 . A A . 228 PHE HZ 1 1 10 13777 1 1 72 PHE N N -14.580 23.770 0.829 1.00 . A A . 228 PHE N 1 1 10 13778 1 1 72 PHE O O -11.346 25.164 1.455 1.00 . A A . 228 PHE O 1 1 10 13779 1 1 73 ASN C C -12.521 27.107 3.627 1.00 . A A . 229 ASN C 1 1 10 13780 1 1 73 ASN CA C -12.839 27.372 2.157 1.00 . A A . 229 ASN CA 1 1 10 13781 1 1 73 ASN CB C -13.877 28.489 2.024 1.00 . A A . 229 ASN CB 1 1 10 13782 1 1 73 ASN CG C -13.384 29.799 2.620 1.00 . A A . 229 ASN CG 1 1 10 13783 1 1 73 ASN H H -14.327 26.130 1.275 1.00 . A A . 229 ASN H 1 1 10 13784 1 1 73 ASN HA H -11.924 27.682 1.653 1.00 . A A . 229 ASN HA 1 1 10 13785 1 1 73 ASN HB2 H -14.101 28.656 0.970 1.00 . A A . 229 ASN HB2 1 1 10 13786 1 1 73 ASN HB3 H -14.791 28.187 2.534 1.00 . A A . 229 ASN HB3 1 1 10 13787 1 1 73 ASN HD21 H -13.932 31.332 3.830 1.00 . A A . 229 ASN HD21 1 1 10 13788 1 1 73 ASN HD22 H -15.152 30.100 3.585 1.00 . A A . 229 ASN HD22 1 1 10 13789 1 1 73 ASN N N -13.346 26.170 1.510 1.00 . A A . 229 ASN N 1 1 10 13790 1 1 73 ASN ND2 N -14.227 30.463 3.408 1.00 . A A . 229 ASN ND2 1 1 10 13791 1 1 73 ASN O O -11.760 27.856 4.242 1.00 . A A . 229 ASN O 1 1 10 13792 1 1 73 ASN OD1 O -12.251 30.211 2.375 1.00 . A A . 229 ASN OD1 1 1 10 13793 1 1 74 GLN C C -11.486 24.942 5.695 1.00 . A A . 230 GLN C 1 1 10 13794 1 1 74 GLN CA C -12.834 25.664 5.575 1.00 . A A . 230 GLN CA 1 1 10 13795 1 1 74 GLN CB C -13.980 24.794 6.092 1.00 . A A . 230 GLN CB 1 1 10 13796 1 1 74 GLN CD C -15.224 22.605 5.787 1.00 . A A . 230 GLN CD 1 1 10 13797 1 1 74 GLN CG C -14.032 23.451 5.360 1.00 . A A . 230 GLN CG 1 1 10 13798 1 1 74 GLN H H -13.736 25.482 3.656 1.00 . A A . 230 GLN H 1 1 10 13799 1 1 74 GLN HA H -12.784 26.568 6.180 1.00 . A A . 230 GLN HA 1 1 10 13800 1 1 74 GLN HB2 H -13.838 24.617 7.158 1.00 . A A . 230 GLN HB2 1 1 10 13801 1 1 74 GLN HB3 H -14.922 25.321 5.948 1.00 . A A . 230 GLN HB3 1 1 10 13802 1 1 74 GLN HE21 H -16.243 20.916 5.311 1.00 . A A . 230 GLN HE21 1 1 10 13803 1 1 74 GLN HE22 H -14.897 21.302 4.260 1.00 . A A . 230 GLN HE22 1 1 10 13804 1 1 74 GLN HG2 H -14.105 23.627 4.287 1.00 . A A . 230 GLN HG2 1 1 10 13805 1 1 74 GLN HG3 H -13.122 22.889 5.567 1.00 . A A . 230 GLN HG3 1 1 10 13806 1 1 74 GLN N N -13.096 26.047 4.197 1.00 . A A . 230 GLN N 1 1 10 13807 1 1 74 GLN NE2 N -15.474 21.521 5.060 1.00 . A A . 230 GLN NE2 1 1 10 13808 1 1 74 GLN O O -11.031 24.669 6.804 1.00 . A A . 230 GLN O 1 1 10 13809 1 1 74 GLN OE1 O -15.917 22.910 6.756 1.00 . A A . 230 GLN OE1 1 1 10 13810 1 1 75 PHE C C -8.415 24.966 4.633 1.00 . A A . 231 PHE C 1 1 10 13811 1 1 75 PHE CA C -9.557 23.955 4.548 1.00 . A A . 231 PHE CA 1 1 10 13812 1 1 75 PHE CB C -9.456 23.063 3.307 1.00 . A A . 231 PHE CB 1 1 10 13813 1 1 75 PHE CD1 C -11.389 21.531 3.814 1.00 . A A . 231 PHE CD1 1 1 10 13814 1 1 75 PHE CD2 C -9.168 20.572 3.608 1.00 . A A . 231 PHE CD2 1 1 10 13815 1 1 75 PHE CE1 C -11.901 20.275 4.155 1.00 . A A . 231 PHE CE1 1 1 10 13816 1 1 75 PHE CE2 C -9.682 19.315 3.954 1.00 . A A . 231 PHE CE2 1 1 10 13817 1 1 75 PHE CG C -10.017 21.688 3.573 1.00 . A A . 231 PHE CG 1 1 10 13818 1 1 75 PHE CZ C -11.043 19.170 4.242 1.00 . A A . 231 PHE CZ 1 1 10 13819 1 1 75 PHE H H -11.254 24.872 3.669 1.00 . A A . 231 PHE H 1 1 10 13820 1 1 75 PHE HA H -9.493 23.314 5.428 1.00 . A A . 231 PHE HA 1 1 10 13821 1 1 75 PHE HB2 H -9.992 23.509 2.469 1.00 . A A . 231 PHE HB2 1 1 10 13822 1 1 75 PHE HB3 H -8.411 22.966 3.010 1.00 . A A . 231 PHE HB3 1 1 10 13823 1 1 75 PHE HD1 H -12.052 22.380 3.740 1.00 . A A . 231 PHE HD1 1 1 10 13824 1 1 75 PHE HD2 H -8.121 20.681 3.372 1.00 . A A . 231 PHE HD2 1 1 10 13825 1 1 75 PHE HE1 H -12.956 20.158 4.354 1.00 . A A . 231 PHE HE1 1 1 10 13826 1 1 75 PHE HE2 H -9.025 18.460 4.004 1.00 . A A . 231 PHE HE2 1 1 10 13827 1 1 75 PHE HZ H -11.437 18.206 4.529 1.00 . A A . 231 PHE HZ 1 1 10 13828 1 1 75 PHE N N -10.846 24.630 4.561 1.00 . A A . 231 PHE N 1 1 10 13829 1 1 75 PHE O O -8.610 26.144 4.329 1.00 . A A . 231 PHE O 1 1 10 13830 1 1 76 PRO C C -5.490 25.890 3.881 1.00 . A A . 232 PRO C 1 1 10 13831 1 1 76 PRO CA C -6.031 25.342 5.207 1.00 . A A . 232 PRO CA 1 1 10 13832 1 1 76 PRO CB C -5.012 24.445 5.916 1.00 . A A . 232 PRO CB 1 1 10 13833 1 1 76 PRO CD C -6.930 23.137 5.402 1.00 . A A . 232 PRO CD 1 1 10 13834 1 1 76 PRO CG C -5.408 23.040 5.456 1.00 . A A . 232 PRO CG 1 1 10 13835 1 1 76 PRO HA H -6.275 26.190 5.847 1.00 . A A . 232 PRO HA 1 1 10 13836 1 1 76 PRO HB2 H -3.984 24.686 5.644 1.00 . A A . 232 PRO HB2 1 1 10 13837 1 1 76 PRO HB3 H -5.149 24.522 6.995 1.00 . A A . 232 PRO HB3 1 1 10 13838 1 1 76 PRO HD2 H -7.325 22.435 4.668 1.00 . A A . 232 PRO HD2 1 1 10 13839 1 1 76 PRO HD3 H -7.349 22.926 6.386 1.00 . A A . 232 PRO HD3 1 1 10 13840 1 1 76 PRO HG2 H -5.018 22.851 4.456 1.00 . A A . 232 PRO HG2 1 1 10 13841 1 1 76 PRO HG3 H -5.074 22.274 6.155 1.00 . A A . 232 PRO HG3 1 1 10 13842 1 1 76 PRO N N -7.219 24.516 5.042 1.00 . A A . 232 PRO N 1 1 10 13843 1 1 76 PRO O O -4.364 26.383 3.831 1.00 . A A . 232 PRO O 1 1 10 13844 1 1 77 GLY C C -7.121 26.335 0.590 1.00 . A A . 233 GLY C 1 1 10 13845 1 1 77 GLY CA C -5.905 26.308 1.507 1.00 . A A . 233 GLY CA 1 1 10 13846 1 1 77 GLY H H -7.193 25.377 2.908 1.00 . A A . 233 GLY H 1 1 10 13847 1 1 77 GLY HA2 H -5.510 27.318 1.607 1.00 . A A . 233 GLY HA2 1 1 10 13848 1 1 77 GLY HA3 H -5.136 25.662 1.082 1.00 . A A . 233 GLY HA3 1 1 10 13849 1 1 77 GLY N N -6.281 25.803 2.813 1.00 . A A . 233 GLY N 1 1 10 13850 1 1 77 GLY O O -7.812 25.331 0.443 1.00 . A A . 233 GLY O 1 1 10 13851 1 1 78 PHE C C -8.200 28.796 -1.926 1.00 . A A . 234 PHE C 1 1 10 13852 1 1 78 PHE CA C -8.476 27.634 -0.975 1.00 . A A . 234 PHE CA 1 1 10 13853 1 1 78 PHE CB C -9.776 27.864 -0.208 1.00 . A A . 234 PHE CB 1 1 10 13854 1 1 78 PHE CD1 C -11.345 27.053 -2.003 1.00 . A A . 234 PHE CD1 1 1 10 13855 1 1 78 PHE CD2 C -11.719 29.245 -1.035 1.00 . A A . 234 PHE CD2 1 1 10 13856 1 1 78 PHE CE1 C -12.460 27.228 -2.832 1.00 . A A . 234 PHE CE1 1 1 10 13857 1 1 78 PHE CE2 C -12.838 29.421 -1.863 1.00 . A A . 234 PHE CE2 1 1 10 13858 1 1 78 PHE CG C -10.975 28.059 -1.103 1.00 . A A . 234 PHE CG 1 1 10 13859 1 1 78 PHE CZ C -13.212 28.411 -2.760 1.00 . A A . 234 PHE CZ 1 1 10 13860 1 1 78 PHE H H -6.824 28.303 0.167 1.00 . A A . 234 PHE H 1 1 10 13861 1 1 78 PHE HA H -8.562 26.717 -1.557 1.00 . A A . 234 PHE HA 1 1 10 13862 1 1 78 PHE HB2 H -9.967 27.006 0.436 1.00 . A A . 234 PHE HB2 1 1 10 13863 1 1 78 PHE HB3 H -9.652 28.744 0.422 1.00 . A A . 234 PHE HB3 1 1 10 13864 1 1 78 PHE HD1 H -10.761 26.147 -2.063 1.00 . A A . 234 PHE HD1 1 1 10 13865 1 1 78 PHE HD2 H -11.424 30.017 -0.340 1.00 . A A . 234 PHE HD2 1 1 10 13866 1 1 78 PHE HE1 H -12.741 26.451 -3.528 1.00 . A A . 234 PHE HE1 1 1 10 13867 1 1 78 PHE HE2 H -13.412 30.335 -1.811 1.00 . A A . 234 PHE HE2 1 1 10 13868 1 1 78 PHE HZ H -14.072 28.546 -3.399 1.00 . A A . 234 PHE HZ 1 1 10 13869 1 1 78 PHE N N -7.388 27.487 -0.024 1.00 . A A . 234 PHE N 1 1 10 13870 1 1 78 PHE O O -7.733 29.847 -1.491 1.00 . A A . 234 PHE O 1 1 10 13871 1 1 79 LYS C C -9.645 29.935 -4.941 1.00 . A A . 235 LYS C 1 1 10 13872 1 1 79 LYS CA C -8.332 29.662 -4.213 1.00 . A A . 235 LYS CA 1 1 10 13873 1 1 79 LYS CB C -7.208 29.265 -5.169 1.00 . A A . 235 LYS CB 1 1 10 13874 1 1 79 LYS CD C -5.748 29.830 -7.087 1.00 . A A . 235 LYS CD 1 1 10 13875 1 1 79 LYS CE C -5.518 30.745 -8.289 1.00 . A A . 235 LYS CE 1 1 10 13876 1 1 79 LYS CG C -6.898 30.333 -6.210 1.00 . A A . 235 LYS CG 1 1 10 13877 1 1 79 LYS H H -8.825 27.710 -3.528 1.00 . A A . 235 LYS H 1 1 10 13878 1 1 79 LYS HA H -8.037 30.584 -3.711 1.00 . A A . 235 LYS HA 1 1 10 13879 1 1 79 LYS HB2 H -6.308 29.100 -4.577 1.00 . A A . 235 LYS HB2 1 1 10 13880 1 1 79 LYS HB3 H -7.476 28.339 -5.680 1.00 . A A . 235 LYS HB3 1 1 10 13881 1 1 79 LYS HD2 H -4.839 29.788 -6.487 1.00 . A A . 235 LYS HD2 1 1 10 13882 1 1 79 LYS HD3 H -5.981 28.828 -7.446 1.00 . A A . 235 LYS HD3 1 1 10 13883 1 1 79 LYS HE2 H -5.331 31.760 -7.939 1.00 . A A . 235 LYS HE2 1 1 10 13884 1 1 79 LYS HE3 H -4.634 30.394 -8.820 1.00 . A A . 235 LYS HE3 1 1 10 13885 1 1 79 LYS HG2 H -7.781 30.511 -6.824 1.00 . A A . 235 LYS HG2 1 1 10 13886 1 1 79 LYS HG3 H -6.593 31.249 -5.704 1.00 . A A . 235 LYS HG3 1 1 10 13887 1 1 79 LYS HZ1 H -7.471 31.168 -8.777 1.00 . A A . 235 LYS HZ1 1 1 10 13888 1 1 79 LYS HZ2 H -6.451 31.232 -10.054 1.00 . A A . 235 LYS HZ2 1 1 10 13889 1 1 79 LYS HZ3 H -6.910 29.774 -9.444 1.00 . A A . 235 LYS HZ3 1 1 10 13890 1 1 79 LYS N N -8.488 28.610 -3.217 1.00 . A A . 235 LYS N 1 1 10 13891 1 1 79 LYS NZ N -6.671 30.726 -9.209 1.00 . A A . 235 LYS NZ 1 1 10 13892 1 1 79 LYS O O -10.182 31.035 -4.832 1.00 . A A . 235 LYS O 1 1 10 13893 1 1 80 GLU C C -12.094 27.779 -6.677 1.00 . A A . 236 GLU C 1 1 10 13894 1 1 80 GLU CA C -11.359 29.100 -6.492 1.00 . A A . 236 GLU CA 1 1 10 13895 1 1 80 GLU CB C -10.986 29.631 -7.884 1.00 . A A . 236 GLU CB 1 1 10 13896 1 1 80 GLU CD C -10.124 31.576 -9.238 1.00 . A A . 236 GLU CD 1 1 10 13897 1 1 80 GLU CG C -10.592 31.107 -7.865 1.00 . A A . 236 GLU CG 1 1 10 13898 1 1 80 GLU H H -9.706 28.042 -5.676 1.00 . A A . 236 GLU H 1 1 10 13899 1 1 80 GLU HA H -12.042 29.804 -6.017 1.00 . A A . 236 GLU HA 1 1 10 13900 1 1 80 GLU HB2 H -10.161 29.043 -8.287 1.00 . A A . 236 GLU HB2 1 1 10 13901 1 1 80 GLU HB3 H -11.838 29.523 -8.553 1.00 . A A . 236 GLU HB3 1 1 10 13902 1 1 80 GLU HG2 H -11.448 31.705 -7.555 1.00 . A A . 236 GLU HG2 1 1 10 13903 1 1 80 GLU HG3 H -9.785 31.257 -7.147 1.00 . A A . 236 GLU HG3 1 1 10 13904 1 1 80 GLU N N -10.160 28.944 -5.673 1.00 . A A . 236 GLU N 1 1 10 13905 1 1 80 GLU O O -11.593 26.719 -6.311 1.00 . A A . 236 GLU O 1 1 10 13906 1 1 80 GLU OE1 O -10.842 31.307 -10.229 1.00 . A A . 236 GLU OE1 1 1 10 13907 1 1 80 GLU OE2 O -9.044 32.205 -9.291 1.00 . A A . 236 GLU OE2 1 1 10 13908 1 1 81 VAL C C -14.524 26.828 -9.083 1.00 . A A . 237 VAL C 1 1 10 13909 1 1 81 VAL CA C -14.113 26.716 -7.618 1.00 . A A . 237 VAL CA 1 1 10 13910 1 1 81 VAL CB C -15.328 26.615 -6.691 1.00 . A A . 237 VAL CB 1 1 10 13911 1 1 81 VAL CG1 C -16.341 25.580 -7.169 1.00 . A A . 237 VAL CG1 1 1 10 13912 1 1 81 VAL CG2 C -14.871 26.232 -5.288 1.00 . A A . 237 VAL CG2 1 1 10 13913 1 1 81 VAL H H -13.655 28.781 -7.468 1.00 . A A . 237 VAL H 1 1 10 13914 1 1 81 VAL HA H -13.524 25.805 -7.504 1.00 . A A . 237 VAL HA 1 1 10 13915 1 1 81 VAL HB H -15.822 27.586 -6.645 1.00 . A A . 237 VAL HB 1 1 10 13916 1 1 81 VAL HG11 H -16.800 25.908 -8.102 1.00 . A A . 237 VAL HG11 1 1 10 13917 1 1 81 VAL HG12 H -15.840 24.627 -7.331 1.00 . A A . 237 VAL HG12 1 1 10 13918 1 1 81 VAL HG13 H -17.119 25.462 -6.414 1.00 . A A . 237 VAL HG13 1 1 10 13919 1 1 81 VAL HG21 H -14.309 25.297 -5.321 1.00 . A A . 237 VAL HG21 1 1 10 13920 1 1 81 VAL HG22 H -14.242 27.029 -4.894 1.00 . A A . 237 VAL HG22 1 1 10 13921 1 1 81 VAL HG23 H -15.738 26.100 -4.642 1.00 . A A . 237 VAL HG23 1 1 10 13922 1 1 81 VAL N N -13.290 27.863 -7.258 1.00 . A A . 237 VAL N 1 1 10 13923 1 1 81 VAL O O -14.587 27.930 -9.634 1.00 . A A . 237 VAL O 1 1 10 13924 1 1 82 ARG C C -16.278 24.589 -11.322 1.00 . A A . 238 ARG C 1 1 10 13925 1 1 82 ARG CA C -15.160 25.615 -11.126 1.00 . A A . 238 ARG CA 1 1 10 13926 1 1 82 ARG CB C -13.894 25.246 -11.908 1.00 . A A . 238 ARG CB 1 1 10 13927 1 1 82 ARG CD C -14.842 26.009 -14.140 1.00 . A A . 238 ARG CD 1 1 10 13928 1 1 82 ARG CG C -14.167 24.876 -13.367 1.00 . A A . 238 ARG CG 1 1 10 13929 1 1 82 ARG CZ C -14.340 28.340 -14.804 1.00 . A A . 238 ARG CZ 1 1 10 13930 1 1 82 ARG H H -14.746 24.817 -9.209 1.00 . A A . 238 ARG H 1 1 10 13931 1 1 82 ARG HA H -15.517 26.588 -11.461 1.00 . A A . 238 ARG HA 1 1 10 13932 1 1 82 ARG HB2 H -13.188 26.076 -11.877 1.00 . A A . 238 ARG HB2 1 1 10 13933 1 1 82 ARG HB3 H -13.419 24.398 -11.413 1.00 . A A . 238 ARG HB3 1 1 10 13934 1 1 82 ARG HD2 H -15.014 25.666 -15.160 1.00 . A A . 238 ARG HD2 1 1 10 13935 1 1 82 ARG HD3 H -15.803 26.246 -13.684 1.00 . A A . 238 ARG HD3 1 1 10 13936 1 1 82 ARG HE H -13.111 27.180 -13.695 1.00 . A A . 238 ARG HE 1 1 10 13937 1 1 82 ARG HG2 H -13.218 24.638 -13.847 1.00 . A A . 238 ARG HG2 1 1 10 13938 1 1 82 ARG HG3 H -14.812 23.998 -13.404 1.00 . A A . 238 ARG HG3 1 1 10 13939 1 1 82 ARG HH11 H -16.127 27.642 -15.477 1.00 . A A . 238 ARG HH11 1 1 10 13940 1 1 82 ARG HH12 H -15.748 29.293 -15.920 1.00 . A A . 238 ARG HH12 1 1 10 13941 1 1 82 ARG HH21 H -12.631 29.324 -14.307 1.00 . A A . 238 ARG HH21 1 1 10 13942 1 1 82 ARG HH22 H -13.776 30.236 -15.260 1.00 . A A . 238 ARG HH22 1 1 10 13943 1 1 82 ARG N N -14.801 25.688 -9.718 1.00 . A A . 238 ARG N 1 1 10 13944 1 1 82 ARG NE N -13.999 27.213 -14.174 1.00 . A A . 238 ARG NE 1 1 10 13945 1 1 82 ARG NH1 N -15.500 28.434 -15.451 1.00 . A A . 238 ARG NH1 1 1 10 13946 1 1 82 ARG NH2 N -13.518 29.382 -14.787 1.00 . A A . 238 ARG NH2 1 1 10 13947 1 1 82 ARG O O -16.139 23.428 -10.944 1.00 . A A . 238 ARG O 1 1 10 13948 1 1 83 LEU C C -18.609 23.807 -13.686 1.00 . A A . 239 LEU C 1 1 10 13949 1 1 83 LEU CA C -18.526 24.145 -12.202 1.00 . A A . 239 LEU CA 1 1 10 13950 1 1 83 LEU CB C -19.829 24.799 -11.734 1.00 . A A . 239 LEU CB 1 1 10 13951 1 1 83 LEU CD1 C -21.141 25.774 -9.880 1.00 . A A . 239 LEU CD1 1 1 10 13952 1 1 83 LEU CD2 C -19.619 23.917 -9.362 1.00 . A A . 239 LEU CD2 1 1 10 13953 1 1 83 LEU CG C -19.806 25.146 -10.247 1.00 . A A . 239 LEU CG 1 1 10 13954 1 1 83 LEU H H -17.472 25.992 -12.180 1.00 . A A . 239 LEU H 1 1 10 13955 1 1 83 LEU HA H -18.393 23.211 -11.655 1.00 . A A . 239 LEU HA 1 1 10 13956 1 1 83 LEU HB2 H -19.989 25.716 -12.302 1.00 . A A . 239 LEU HB2 1 1 10 13957 1 1 83 LEU HB3 H -20.660 24.120 -11.926 1.00 . A A . 239 LEU HB3 1 1 10 13958 1 1 83 LEU HD11 H -21.277 26.705 -10.430 1.00 . A A . 239 LEU HD11 1 1 10 13959 1 1 83 LEU HD12 H -21.951 25.082 -10.114 1.00 . A A . 239 LEU HD12 1 1 10 13960 1 1 83 LEU HD13 H -21.139 25.977 -8.809 1.00 . A A . 239 LEU HD13 1 1 10 13961 1 1 83 LEU HD21 H -20.407 23.192 -9.568 1.00 . A A . 239 LEU HD21 1 1 10 13962 1 1 83 LEU HD22 H -18.644 23.468 -9.548 1.00 . A A . 239 LEU HD22 1 1 10 13963 1 1 83 LEU HD23 H -19.675 24.225 -8.319 1.00 . A A . 239 LEU HD23 1 1 10 13964 1 1 83 LEU HG H -19.003 25.856 -10.049 1.00 . A A . 239 LEU HG 1 1 10 13965 1 1 83 LEU N N -17.394 25.020 -11.917 1.00 . A A . 239 LEU N 1 1 10 13966 1 1 83 LEU O O -18.029 24.500 -14.522 1.00 . A A . 239 LEU O 1 1 10 13967 1 1 84 VAL C C -21.089 22.076 -15.570 1.00 . A A . 240 VAL C 1 1 10 13968 1 1 84 VAL CA C -19.586 22.287 -15.364 1.00 . A A . 240 VAL CA 1 1 10 13969 1 1 84 VAL CB C -18.777 21.014 -15.634 1.00 . A A . 240 VAL CB 1 1 10 13970 1 1 84 VAL CG1 C -19.227 20.310 -16.915 1.00 . A A . 240 VAL CG1 1 1 10 13971 1 1 84 VAL CG2 C -17.299 21.376 -15.788 1.00 . A A . 240 VAL CG2 1 1 10 13972 1 1 84 VAL H H -19.761 22.197 -13.256 1.00 . A A . 240 VAL H 1 1 10 13973 1 1 84 VAL HA H -19.235 23.048 -16.060 1.00 . A A . 240 VAL HA 1 1 10 13974 1 1 84 VAL HB H -18.896 20.321 -14.802 1.00 . A A . 240 VAL HB 1 1 10 13975 1 1 84 VAL HG11 H -20.258 19.975 -16.808 1.00 . A A . 240 VAL HG11 1 1 10 13976 1 1 84 VAL HG12 H -19.132 20.984 -17.765 1.00 . A A . 240 VAL HG12 1 1 10 13977 1 1 84 VAL HG13 H -18.599 19.435 -17.084 1.00 . A A . 240 VAL HG13 1 1 10 13978 1 1 84 VAL HG21 H -16.731 20.485 -16.054 1.00 . A A . 240 VAL HG21 1 1 10 13979 1 1 84 VAL HG22 H -17.179 22.117 -16.578 1.00 . A A . 240 VAL HG22 1 1 10 13980 1 1 84 VAL HG23 H -16.919 21.772 -14.846 1.00 . A A . 240 VAL HG23 1 1 10 13981 1 1 84 VAL N N -19.341 22.735 -14.000 1.00 . A A . 240 VAL N 1 1 10 13982 1 1 84 VAL O O -21.684 21.251 -14.876 1.00 . A A . 240 VAL O 1 1 10 13983 1 1 85 PRO C C -23.571 21.309 -17.245 1.00 . A A . 241 PRO C 1 1 10 13984 1 1 85 PRO CA C -23.132 22.708 -16.812 1.00 . A A . 241 PRO CA 1 1 10 13985 1 1 85 PRO CB C -23.388 23.712 -17.935 1.00 . A A . 241 PRO CB 1 1 10 13986 1 1 85 PRO CD C -21.096 23.826 -17.334 1.00 . A A . 241 PRO CD 1 1 10 13987 1 1 85 PRO CG C -22.243 24.712 -17.801 1.00 . A A . 241 PRO CG 1 1 10 13988 1 1 85 PRO HA H -23.699 23.009 -15.930 1.00 . A A . 241 PRO HA 1 1 10 13989 1 1 85 PRO HB2 H -23.309 23.206 -18.898 1.00 . A A . 241 PRO HB2 1 1 10 13990 1 1 85 PRO HB3 H -24.360 24.195 -17.833 1.00 . A A . 241 PRO HB3 1 1 10 13991 1 1 85 PRO HD2 H -20.611 23.362 -18.193 1.00 . A A . 241 PRO HD2 1 1 10 13992 1 1 85 PRO HD3 H -20.385 24.431 -16.771 1.00 . A A . 241 PRO HD3 1 1 10 13993 1 1 85 PRO HG2 H -22.015 25.204 -18.747 1.00 . A A . 241 PRO HG2 1 1 10 13994 1 1 85 PRO HG3 H -22.490 25.436 -17.025 1.00 . A A . 241 PRO HG3 1 1 10 13995 1 1 85 PRO N N -21.712 22.805 -16.509 1.00 . A A . 241 PRO N 1 1 10 13996 1 1 85 PRO O O -22.748 20.474 -17.616 1.00 . A A . 241 PRO O 1 1 10 13997 1 1 86 GLY C C -25.285 18.677 -16.611 1.00 . A A . 242 GLY C 1 1 10 13998 1 1 86 GLY CA C -25.477 19.805 -17.625 1.00 . A A . 242 GLY CA 1 1 10 13999 1 1 86 GLY H H -25.502 21.784 -16.848 1.00 . A A . 242 GLY H 1 1 10 14000 1 1 86 GLY HA2 H -26.546 19.952 -17.776 1.00 . A A . 242 GLY HA2 1 1 10 14001 1 1 86 GLY HA3 H -25.024 19.499 -18.567 1.00 . A A . 242 GLY HA3 1 1 10 14002 1 1 86 GLY N N -24.883 21.064 -17.192 1.00 . A A . 242 GLY N 1 1 10 14003 1 1 86 GLY O O -25.725 17.556 -16.863 1.00 . A A . 242 GLY O 1 1 10 14004 1 1 87 ARG C C -24.457 18.563 -13.050 1.00 . A A . 243 ARG C 1 1 10 14005 1 1 87 ARG CA C -24.372 17.955 -14.445 1.00 . A A . 243 ARG CA 1 1 10 14006 1 1 87 ARG CB C -22.983 17.340 -14.654 1.00 . A A . 243 ARG CB 1 1 10 14007 1 1 87 ARG CD C -21.517 15.911 -16.104 1.00 . A A . 243 ARG CD 1 1 10 14008 1 1 87 ARG CG C -22.894 16.562 -15.968 1.00 . A A . 243 ARG CG 1 1 10 14009 1 1 87 ARG CZ C -21.794 13.921 -17.564 1.00 . A A . 243 ARG CZ 1 1 10 14010 1 1 87 ARG H H -24.311 19.895 -15.300 1.00 . A A . 243 ARG H 1 1 10 14011 1 1 87 ARG HA H -25.124 17.168 -14.514 1.00 . A A . 243 ARG HA 1 1 10 14012 1 1 87 ARG HB2 H -22.235 18.133 -14.646 1.00 . A A . 243 ARG HB2 1 1 10 14013 1 1 87 ARG HB3 H -22.760 16.656 -13.834 1.00 . A A . 243 ARG HB3 1 1 10 14014 1 1 87 ARG HD2 H -20.756 16.690 -16.071 1.00 . A A . 243 ARG HD2 1 1 10 14015 1 1 87 ARG HD3 H -21.355 15.230 -15.268 1.00 . A A . 243 ARG HD3 1 1 10 14016 1 1 87 ARG HE H -20.989 15.677 -18.156 1.00 . A A . 243 ARG HE 1 1 10 14017 1 1 87 ARG HG2 H -23.660 15.786 -15.984 1.00 . A A . 243 ARG HG2 1 1 10 14018 1 1 87 ARG HG3 H -23.050 17.243 -16.804 1.00 . A A . 243 ARG HG3 1 1 10 14019 1 1 87 ARG HH11 H -22.490 13.642 -15.673 1.00 . A A . 243 ARG HH11 1 1 10 14020 1 1 87 ARG HH12 H -22.643 12.268 -16.745 1.00 . A A . 243 ARG HH12 1 1 10 14021 1 1 87 ARG HH21 H -21.198 13.864 -19.509 1.00 . A A . 243 ARG HH21 1 1 10 14022 1 1 87 ARG HH22 H -21.931 12.398 -18.906 1.00 . A A . 243 ARG HH22 1 1 10 14023 1 1 87 ARG N N -24.638 18.956 -15.473 1.00 . A A . 243 ARG N 1 1 10 14024 1 1 87 ARG NE N -21.397 15.184 -17.375 1.00 . A A . 243 ARG NE 1 1 10 14025 1 1 87 ARG NH1 N -22.354 13.221 -16.581 1.00 . A A . 243 ARG NH1 1 1 10 14026 1 1 87 ARG NH2 N -21.626 13.348 -18.753 1.00 . A A . 243 ARG NH2 1 1 10 14027 1 1 87 ARG O O -24.456 19.783 -12.889 1.00 . A A . 243 ARG O 1 1 10 14028 1 1 88 HIS C C -23.743 17.066 -9.810 1.00 . A A . 244 HIS C 1 1 10 14029 1 1 88 HIS CA C -24.560 18.057 -10.639 1.00 . A A . 244 HIS CA 1 1 10 14030 1 1 88 HIS CB C -26.012 18.045 -10.154 1.00 . A A . 244 HIS CB 1 1 10 14031 1 1 88 HIS CD2 C -26.539 15.643 -9.470 1.00 . A A . 244 HIS CD2 1 1 10 14032 1 1 88 HIS CE1 C -27.824 15.046 -11.155 1.00 . A A . 244 HIS CE1 1 1 10 14033 1 1 88 HIS CG C -26.663 16.697 -10.332 1.00 . A A . 244 HIS CG 1 1 10 14034 1 1 88 HIS H H -24.565 16.702 -12.273 1.00 . A A . 244 HIS H 1 1 10 14035 1 1 88 HIS HA H -24.141 19.054 -10.507 1.00 . A A . 244 HIS HA 1 1 10 14036 1 1 88 HIS HB2 H -26.041 18.313 -9.098 1.00 . A A . 244 HIS HB2 1 1 10 14037 1 1 88 HIS HB3 H -26.583 18.784 -10.717 1.00 . A A . 244 HIS HB3 1 1 10 14038 1 1 88 HIS HD2 H -25.965 15.623 -8.556 1.00 . A A . 244 HIS HD2 1 1 10 14039 1 1 88 HIS HE1 H -28.456 14.443 -11.791 1.00 . A A . 244 HIS HE1 1 1 10 14040 1 1 88 HIS HE2 H -27.391 13.696 -9.594 1.00 . A A . 244 HIS HE2 1 1 10 14041 1 1 88 HIS N N -24.528 17.686 -12.047 1.00 . A A . 244 HIS N 1 1 10 14042 1 1 88 HIS ND1 N -27.473 16.318 -11.406 1.00 . A A . 244 HIS ND1 1 1 10 14043 1 1 88 HIS NE2 N -27.282 14.615 -10.001 1.00 . A A . 244 HIS NE2 1 1 10 14044 1 1 88 HIS O O -23.456 17.328 -8.647 1.00 . A A . 244 HIS O 1 1 10 14045 1 1 89 ASP C C -21.155 15.063 -9.766 1.00 . A A . 245 ASP C 1 1 10 14046 1 1 89 ASP CA C -22.666 14.857 -9.725 1.00 . A A . 245 ASP CA 1 1 10 14047 1 1 89 ASP CB C -23.051 13.543 -10.406 1.00 . A A . 245 ASP CB 1 1 10 14048 1 1 89 ASP CG C -22.681 12.303 -9.596 1.00 . A A . 245 ASP CG 1 1 10 14049 1 1 89 ASP H H -23.592 15.794 -11.385 1.00 . A A . 245 ASP H 1 1 10 14050 1 1 89 ASP HA H -22.986 14.834 -8.683 1.00 . A A . 245 ASP HA 1 1 10 14051 1 1 89 ASP HB2 H -24.132 13.531 -10.546 1.00 . A A . 245 ASP HB2 1 1 10 14052 1 1 89 ASP HB3 H -22.566 13.496 -11.381 1.00 . A A . 245 ASP HB3 1 1 10 14053 1 1 89 ASP N N -23.371 15.932 -10.409 1.00 . A A . 245 ASP N 1 1 10 14054 1 1 89 ASP O O -20.409 14.299 -9.154 1.00 . A A . 245 ASP O 1 1 10 14055 1 1 89 ASP OD1 O -22.531 12.436 -8.363 1.00 . A A . 245 ASP OD1 1 1 10 14056 1 1 89 ASP OD2 O -22.552 11.226 -10.221 1.00 . A A . 245 ASP OD2 1 1 10 14057 1 1 90 ILE C C -19.038 17.889 -10.625 1.00 . A A . 246 ILE C 1 1 10 14058 1 1 90 ILE CA C -19.285 16.386 -10.666 1.00 . A A . 246 ILE CA 1 1 10 14059 1 1 90 ILE CB C -18.763 15.765 -11.975 1.00 . A A . 246 ILE CB 1 1 10 14060 1 1 90 ILE CD1 C -18.573 17.565 -13.751 1.00 . A A . 246 ILE CD1 1 1 10 14061 1 1 90 ILE CG1 C -19.386 16.375 -13.234 1.00 . A A . 246 ILE CG1 1 1 10 14062 1 1 90 ILE CG2 C -19.005 14.254 -11.968 1.00 . A A . 246 ILE CG2 1 1 10 14063 1 1 90 ILE H H -21.363 16.708 -10.940 1.00 . A A . 246 ILE H 1 1 10 14064 1 1 90 ILE HA H -18.740 15.933 -9.838 1.00 . A A . 246 ILE HA 1 1 10 14065 1 1 90 ILE HB H -17.687 15.935 -12.030 1.00 . A A . 246 ILE HB 1 1 10 14066 1 1 90 ILE HD11 H -18.598 18.385 -13.034 1.00 . A A . 246 ILE HD11 1 1 10 14067 1 1 90 ILE HD12 H -17.540 17.262 -13.919 1.00 . A A . 246 ILE HD12 1 1 10 14068 1 1 90 ILE HD13 H -18.999 17.913 -14.693 1.00 . A A . 246 ILE HD13 1 1 10 14069 1 1 90 ILE HG12 H -19.391 15.622 -14.022 1.00 . A A . 246 ILE HG12 1 1 10 14070 1 1 90 ILE HG13 H -20.414 16.681 -13.040 1.00 . A A . 246 ILE HG13 1 1 10 14071 1 1 90 ILE HG21 H -20.073 14.040 -11.955 1.00 . A A . 246 ILE HG21 1 1 10 14072 1 1 90 ILE HG22 H -18.562 13.808 -12.859 1.00 . A A . 246 ILE HG22 1 1 10 14073 1 1 90 ILE HG23 H -18.536 13.824 -11.083 1.00 . A A . 246 ILE HG23 1 1 10 14074 1 1 90 ILE N N -20.701 16.095 -10.489 1.00 . A A . 246 ILE N 1 1 10 14075 1 1 90 ILE O O -19.936 18.685 -10.899 1.00 . A A . 246 ILE O 1 1 10 14076 1 1 91 ALA C C -15.852 19.718 -10.218 1.00 . A A . 247 ALA C 1 1 10 14077 1 1 91 ALA CA C -17.378 19.653 -10.205 1.00 . A A . 247 ALA CA 1 1 10 14078 1 1 91 ALA CB C -17.925 20.284 -8.923 1.00 . A A . 247 ALA CB 1 1 10 14079 1 1 91 ALA H H -17.124 17.555 -10.055 1.00 . A A . 247 ALA H 1 1 10 14080 1 1 91 ALA HA H -17.769 20.199 -11.064 1.00 . A A . 247 ALA HA 1 1 10 14081 1 1 91 ALA HB1 H -17.515 19.774 -8.051 1.00 . A A . 247 ALA HB1 1 1 10 14082 1 1 91 ALA HB2 H -17.644 21.337 -8.886 1.00 . A A . 247 ALA HB2 1 1 10 14083 1 1 91 ALA HB3 H -19.012 20.205 -8.906 1.00 . A A . 247 ALA HB3 1 1 10 14084 1 1 91 ALA N N -17.806 18.266 -10.276 1.00 . A A . 247 ALA N 1 1 10 14085 1 1 91 ALA O O -15.183 18.694 -10.359 1.00 . A A . 247 ALA O 1 1 10 14086 1 1 92 PHE C C -13.527 22.199 -8.994 1.00 . A A . 248 PHE C 1 1 10 14087 1 1 92 PHE CA C -13.864 21.148 -10.047 1.00 . A A . 248 PHE CA 1 1 10 14088 1 1 92 PHE CB C -13.382 21.573 -11.437 1.00 . A A . 248 PHE CB 1 1 10 14089 1 1 92 PHE CD1 C -12.527 19.817 -13.046 1.00 . A A . 248 PHE CD1 1 1 10 14090 1 1 92 PHE CD2 C -14.894 20.350 -13.052 1.00 . A A . 248 PHE CD2 1 1 10 14091 1 1 92 PHE CE1 C -12.743 18.876 -14.061 1.00 . A A . 248 PHE CE1 1 1 10 14092 1 1 92 PHE CE2 C -15.114 19.398 -14.057 1.00 . A A . 248 PHE CE2 1 1 10 14093 1 1 92 PHE CG C -13.605 20.553 -12.535 1.00 . A A . 248 PHE CG 1 1 10 14094 1 1 92 PHE CZ C -14.033 18.665 -14.568 1.00 . A A . 248 PHE CZ 1 1 10 14095 1 1 92 PHE H H -15.895 21.738 -9.970 1.00 . A A . 248 PHE H 1 1 10 14096 1 1 92 PHE HA H -13.367 20.219 -9.766 1.00 . A A . 248 PHE HA 1 1 10 14097 1 1 92 PHE HB2 H -13.910 22.481 -11.729 1.00 . A A . 248 PHE HB2 1 1 10 14098 1 1 92 PHE HB3 H -12.319 21.802 -11.381 1.00 . A A . 248 PHE HB3 1 1 10 14099 1 1 92 PHE HD1 H -11.531 19.980 -12.659 1.00 . A A . 248 PHE HD1 1 1 10 14100 1 1 92 PHE HD2 H -15.723 20.928 -12.673 1.00 . A A . 248 PHE HD2 1 1 10 14101 1 1 92 PHE HE1 H -11.918 18.306 -14.461 1.00 . A A . 248 PHE HE1 1 1 10 14102 1 1 92 PHE HE2 H -16.111 19.228 -14.436 1.00 . A A . 248 PHE HE2 1 1 10 14103 1 1 92 PHE HZ H -14.196 17.937 -15.350 1.00 . A A . 248 PHE HZ 1 1 10 14104 1 1 92 PHE N N -15.302 20.926 -10.069 1.00 . A A . 248 PHE N 1 1 10 14105 1 1 92 PHE O O -14.326 23.101 -8.751 1.00 . A A . 248 PHE O 1 1 10 14106 1 1 93 VAL C C -10.466 23.245 -7.231 1.00 . A A . 249 VAL C 1 1 10 14107 1 1 93 VAL CA C -11.973 23.039 -7.299 1.00 . A A . 249 VAL CA 1 1 10 14108 1 1 93 VAL CB C -12.491 22.580 -5.925 1.00 . A A . 249 VAL CB 1 1 10 14109 1 1 93 VAL CG1 C -12.049 23.587 -4.863 1.00 . A A . 249 VAL CG1 1 1 10 14110 1 1 93 VAL CG2 C -14.014 22.483 -5.887 1.00 . A A . 249 VAL CG2 1 1 10 14111 1 1 93 VAL H H -11.714 21.364 -8.615 1.00 . A A . 249 VAL H 1 1 10 14112 1 1 93 VAL HA H -12.425 24.007 -7.519 1.00 . A A . 249 VAL HA 1 1 10 14113 1 1 93 VAL HB H -12.076 21.605 -5.669 1.00 . A A . 249 VAL HB 1 1 10 14114 1 1 93 VAL HG11 H -12.295 24.596 -5.191 1.00 . A A . 249 VAL HG11 1 1 10 14115 1 1 93 VAL HG12 H -12.568 23.385 -3.926 1.00 . A A . 249 VAL HG12 1 1 10 14116 1 1 93 VAL HG13 H -10.975 23.508 -4.694 1.00 . A A . 249 VAL HG13 1 1 10 14117 1 1 93 VAL HG21 H -14.450 23.438 -6.180 1.00 . A A . 249 VAL HG21 1 1 10 14118 1 1 93 VAL HG22 H -14.344 21.701 -6.571 1.00 . A A . 249 VAL HG22 1 1 10 14119 1 1 93 VAL HG23 H -14.337 22.223 -4.878 1.00 . A A . 249 VAL HG23 1 1 10 14120 1 1 93 VAL N N -12.354 22.101 -8.356 1.00 . A A . 249 VAL N 1 1 10 14121 1 1 93 VAL O O -9.699 22.297 -7.394 1.00 . A A . 249 VAL O 1 1 10 14122 1 1 94 GLU C C -8.403 25.150 -5.312 1.00 . A A . 250 GLU C 1 1 10 14123 1 1 94 GLU CA C -8.651 24.845 -6.780 1.00 . A A . 250 GLU CA 1 1 10 14124 1 1 94 GLU CB C -8.244 26.075 -7.598 1.00 . A A . 250 GLU CB 1 1 10 14125 1 1 94 GLU CD C -8.368 27.257 -9.841 1.00 . A A . 250 GLU CD 1 1 10 14126 1 1 94 GLU CG C -8.606 25.953 -9.077 1.00 . A A . 250 GLU CG 1 1 10 14127 1 1 94 GLU H H -10.732 25.234 -6.918 1.00 . A A . 250 GLU H 1 1 10 14128 1 1 94 GLU HA H -8.017 24.000 -7.048 1.00 . A A . 250 GLU HA 1 1 10 14129 1 1 94 GLU HB2 H -8.751 26.948 -7.188 1.00 . A A . 250 GLU HB2 1 1 10 14130 1 1 94 GLU HB3 H -7.168 26.214 -7.495 1.00 . A A . 250 GLU HB3 1 1 10 14131 1 1 94 GLU HG2 H -8.009 25.154 -9.517 1.00 . A A . 250 GLU HG2 1 1 10 14132 1 1 94 GLU HG3 H -9.661 25.687 -9.148 1.00 . A A . 250 GLU HG3 1 1 10 14133 1 1 94 GLU N N -10.051 24.493 -6.985 1.00 . A A . 250 GLU N 1 1 10 14134 1 1 94 GLU O O -9.197 25.821 -4.652 1.00 . A A . 250 GLU O 1 1 10 14135 1 1 94 GLU OE1 O -7.569 28.089 -9.356 1.00 . A A . 250 GLU OE1 1 1 10 14136 1 1 94 GLU OE2 O -8.988 27.414 -10.915 1.00 . A A . 250 GLU OE2 1 1 10 14137 1 1 95 PHE C C -6.007 26.097 -3.386 1.00 . A A . 251 PHE C 1 1 10 14138 1 1 95 PHE CA C -6.866 24.835 -3.445 1.00 . A A . 251 PHE CA 1 1 10 14139 1 1 95 PHE CB C -6.117 23.579 -3.017 1.00 . A A . 251 PHE CB 1 1 10 14140 1 1 95 PHE CD1 C -5.234 23.346 -0.658 1.00 . A A . 251 PHE CD1 1 1 10 14141 1 1 95 PHE CD2 C -7.529 22.733 -1.136 1.00 . A A . 251 PHE CD2 1 1 10 14142 1 1 95 PHE CE1 C -5.406 22.952 0.677 1.00 . A A . 251 PHE CE1 1 1 10 14143 1 1 95 PHE CE2 C -7.710 22.337 0.196 1.00 . A A . 251 PHE CE2 1 1 10 14144 1 1 95 PHE CG C -6.289 23.220 -1.562 1.00 . A A . 251 PHE CG 1 1 10 14145 1 1 95 PHE CZ C -6.639 22.440 1.101 1.00 . A A . 251 PHE CZ 1 1 10 14146 1 1 95 PHE H H -6.686 24.105 -5.436 1.00 . A A . 251 PHE H 1 1 10 14147 1 1 95 PHE HA H -7.747 24.954 -2.814 1.00 . A A . 251 PHE HA 1 1 10 14148 1 1 95 PHE HB2 H -6.512 22.747 -3.599 1.00 . A A . 251 PHE HB2 1 1 10 14149 1 1 95 PHE HB3 H -5.058 23.694 -3.251 1.00 . A A . 251 PHE HB3 1 1 10 14150 1 1 95 PHE HD1 H -4.287 23.743 -0.991 1.00 . A A . 251 PHE HD1 1 1 10 14151 1 1 95 PHE HD2 H -8.336 22.659 -1.850 1.00 . A A . 251 PHE HD2 1 1 10 14152 1 1 95 PHE HE1 H -4.589 23.040 1.377 1.00 . A A . 251 PHE HE1 1 1 10 14153 1 1 95 PHE HE2 H -8.668 21.951 0.512 1.00 . A A . 251 PHE HE2 1 1 10 14154 1 1 95 PHE HZ H -6.759 22.124 2.127 1.00 . A A . 251 PHE HZ 1 1 10 14155 1 1 95 PHE N N -7.280 24.641 -4.821 1.00 . A A . 251 PHE N 1 1 10 14156 1 1 95 PHE O O -5.964 26.835 -4.365 1.00 . A A . 251 PHE O 1 1 10 14157 1 1 96 ASP C C -3.762 27.970 -3.329 1.00 . A A . 252 ASP C 1 1 10 14158 1 1 96 ASP CA C -4.523 27.562 -2.067 1.00 . A A . 252 ASP CA 1 1 10 14159 1 1 96 ASP CB C -3.519 27.306 -0.943 1.00 . A A . 252 ASP CB 1 1 10 14160 1 1 96 ASP CG C -2.765 28.557 -0.494 1.00 . A A . 252 ASP CG 1 1 10 14161 1 1 96 ASP H H -5.372 25.687 -1.510 1.00 . A A . 252 ASP H 1 1 10 14162 1 1 96 ASP HA H -5.185 28.377 -1.775 1.00 . A A . 252 ASP HA 1 1 10 14163 1 1 96 ASP HB2 H -4.047 26.904 -0.078 1.00 . A A . 252 ASP HB2 1 1 10 14164 1 1 96 ASP HB3 H -2.803 26.560 -1.286 1.00 . A A . 252 ASP HB3 1 1 10 14165 1 1 96 ASP N N -5.324 26.352 -2.267 1.00 . A A . 252 ASP N 1 1 10 14166 1 1 96 ASP O O -3.707 29.151 -3.671 1.00 . A A . 252 ASP O 1 1 10 14167 1 1 96 ASP OD1 O -3.204 29.674 -0.846 1.00 . A A . 252 ASP OD1 1 1 10 14168 1 1 96 ASP OD2 O -1.743 28.377 0.205 1.00 . A A . 252 ASP OD2 1 1 10 14169 1 1 97 ASN C C -2.463 25.910 -6.094 1.00 . A A . 253 ASN C 1 1 10 14170 1 1 97 ASN CA C -2.532 27.223 -5.314 1.00 . A A . 253 ASN CA 1 1 10 14171 1 1 97 ASN CB C -1.147 27.841 -5.104 1.00 . A A . 253 ASN CB 1 1 10 14172 1 1 97 ASN CG C -0.124 26.833 -4.602 1.00 . A A . 253 ASN CG 1 1 10 14173 1 1 97 ASN H H -3.192 26.048 -3.675 1.00 . A A . 253 ASN H 1 1 10 14174 1 1 97 ASN HA H -3.140 27.926 -5.884 1.00 . A A . 253 ASN HA 1 1 10 14175 1 1 97 ASN HB2 H -0.790 28.243 -6.053 1.00 . A A . 253 ASN HB2 1 1 10 14176 1 1 97 ASN HB3 H -1.239 28.671 -4.403 1.00 . A A . 253 ASN HB3 1 1 10 14177 1 1 97 ASN HD21 H 0.567 25.903 -2.935 1.00 . A A . 253 ASN HD21 1 1 10 14178 1 1 97 ASN HD22 H -0.776 26.989 -2.679 1.00 . A A . 253 ASN HD22 1 1 10 14179 1 1 97 ASN N N -3.175 26.995 -4.028 1.00 . A A . 253 ASN N 1 1 10 14180 1 1 97 ASN ND2 N -0.115 26.550 -3.304 1.00 . A A . 253 ASN ND2 1 1 10 14181 1 1 97 ASN O O -2.940 24.880 -5.620 1.00 . A A . 253 ASN O 1 1 10 14182 1 1 97 ASN OD1 O 0.660 26.304 -5.382 1.00 . A A . 253 ASN OD1 1 1 10 14183 1 1 98 GLU C C -1.128 23.591 -7.578 1.00 . A A . 254 GLU C 1 1 10 14184 1 1 98 GLU CA C -1.827 24.809 -8.189 1.00 . A A . 254 GLU CA 1 1 10 14185 1 1 98 GLU CB C -1.113 25.243 -9.476 1.00 . A A . 254 GLU CB 1 1 10 14186 1 1 98 GLU CD C 1.032 26.164 -10.469 1.00 . A A . 254 GLU CD 1 1 10 14187 1 1 98 GLU CG C 0.352 25.624 -9.214 1.00 . A A . 254 GLU CG 1 1 10 14188 1 1 98 GLU H H -1.432 26.810 -7.593 1.00 . A A . 254 GLU H 1 1 10 14189 1 1 98 GLU HA H -2.851 24.525 -8.428 1.00 . A A . 254 GLU HA 1 1 10 14190 1 1 98 GLU HB2 H -1.137 24.424 -10.195 1.00 . A A . 254 GLU HB2 1 1 10 14191 1 1 98 GLU HB3 H -1.638 26.103 -9.891 1.00 . A A . 254 GLU HB3 1 1 10 14192 1 1 98 GLU HG2 H 0.391 26.390 -8.441 1.00 . A A . 254 GLU HG2 1 1 10 14193 1 1 98 GLU HG3 H 0.894 24.748 -8.859 1.00 . A A . 254 GLU HG3 1 1 10 14194 1 1 98 GLU N N -1.865 25.950 -7.287 1.00 . A A . 254 GLU N 1 1 10 14195 1 1 98 GLU O O -1.364 22.466 -8.018 1.00 . A A . 254 GLU O 1 1 10 14196 1 1 98 GLU OE1 O 0.313 26.450 -11.452 1.00 . A A . 254 GLU OE1 1 1 10 14197 1 1 98 GLU OE2 O 2.277 26.293 -10.437 1.00 . A A . 254 GLU OE2 1 1 10 14198 1 1 99 VAL C C -0.412 21.986 -4.900 1.00 . A A . 255 VAL C 1 1 10 14199 1 1 99 VAL CA C 0.448 22.707 -5.931 1.00 . A A . 255 VAL CA 1 1 10 14200 1 1 99 VAL CB C 1.682 23.268 -5.221 1.00 . A A . 255 VAL CB 1 1 10 14201 1 1 99 VAL CG1 C 2.430 22.145 -4.499 1.00 . A A . 255 VAL CG1 1 1 10 14202 1 1 99 VAL CG2 C 2.612 23.948 -6.218 1.00 . A A . 255 VAL CG2 1 1 10 14203 1 1 99 VAL H H -0.115 24.737 -6.240 1.00 . A A . 255 VAL H 1 1 10 14204 1 1 99 VAL HA H 0.760 21.993 -6.694 1.00 . A A . 255 VAL HA 1 1 10 14205 1 1 99 VAL HB H 1.363 24.003 -4.482 1.00 . A A . 255 VAL HB 1 1 10 14206 1 1 99 VAL HG11 H 1.776 21.700 -3.749 1.00 . A A . 255 VAL HG11 1 1 10 14207 1 1 99 VAL HG12 H 2.732 21.386 -5.220 1.00 . A A . 255 VAL HG12 1 1 10 14208 1 1 99 VAL HG13 H 3.315 22.551 -4.009 1.00 . A A . 255 VAL HG13 1 1 10 14209 1 1 99 VAL HG21 H 2.937 23.231 -6.972 1.00 . A A . 255 VAL HG21 1 1 10 14210 1 1 99 VAL HG22 H 2.082 24.772 -6.695 1.00 . A A . 255 VAL HG22 1 1 10 14211 1 1 99 VAL HG23 H 3.479 24.344 -5.689 1.00 . A A . 255 VAL HG23 1 1 10 14212 1 1 99 VAL N N -0.276 23.797 -6.573 1.00 . A A . 255 VAL N 1 1 10 14213 1 1 99 VAL O O -0.538 20.763 -4.934 1.00 . A A . 255 VAL O 1 1 10 14214 1 1 100 GLN C C -3.003 21.537 -3.106 1.00 . A A . 256 GLN C 1 1 10 14215 1 1 100 GLN CA C -1.658 22.197 -2.814 1.00 . A A . 256 GLN CA 1 1 10 14216 1 1 100 GLN CB C -1.778 23.261 -1.718 1.00 . A A . 256 GLN CB 1 1 10 14217 1 1 100 GLN CD C -0.282 24.894 -0.471 1.00 . A A . 256 GLN CD 1 1 10 14218 1 1 100 GLN CG C -0.421 23.494 -1.054 1.00 . A A . 256 GLN CG 1 1 10 14219 1 1 100 GLN H H -0.953 23.760 -4.080 1.00 . A A . 256 GLN H 1 1 10 14220 1 1 100 GLN HA H -1.014 21.411 -2.419 1.00 . A A . 256 GLN HA 1 1 10 14221 1 1 100 GLN HB2 H -2.144 24.189 -2.157 1.00 . A A . 256 GLN HB2 1 1 10 14222 1 1 100 GLN HB3 H -2.465 22.917 -0.945 1.00 . A A . 256 GLN HB3 1 1 10 14223 1 1 100 GLN HE21 H -1.242 26.278 0.661 1.00 . A A . 256 GLN HE21 1 1 10 14224 1 1 100 GLN HE22 H -2.087 24.756 0.450 1.00 . A A . 256 GLN HE22 1 1 10 14225 1 1 100 GLN HG2 H -0.317 22.773 -0.242 1.00 . A A . 256 GLN HG2 1 1 10 14226 1 1 100 GLN HG3 H 0.375 23.333 -1.780 1.00 . A A . 256 GLN HG3 1 1 10 14227 1 1 100 GLN N N -0.995 22.755 -3.981 1.00 . A A . 256 GLN N 1 1 10 14228 1 1 100 GLN NE2 N -1.285 25.346 0.276 1.00 . A A . 256 GLN NE2 1 1 10 14229 1 1 100 GLN O O -3.587 20.953 -2.195 1.00 . A A . 256 GLN O 1 1 10 14230 1 1 100 GLN OE1 O 0.720 25.568 -0.691 1.00 . A A . 256 GLN OE1 1 1 10 14231 1 1 101 ALA C C -4.513 19.361 -4.445 1.00 . A A . 257 ALA C 1 1 10 14232 1 1 101 ALA CA C -4.759 20.864 -4.591 1.00 . A A . 257 ALA CA 1 1 10 14233 1 1 101 ALA CB C -5.331 21.241 -5.961 1.00 . A A . 257 ALA CB 1 1 10 14234 1 1 101 ALA H H -3.105 22.119 -5.086 1.00 . A A . 257 ALA H 1 1 10 14235 1 1 101 ALA HA H -5.491 21.134 -3.830 1.00 . A A . 257 ALA HA 1 1 10 14236 1 1 101 ALA HB1 H -4.642 20.934 -6.748 1.00 . A A . 257 ALA HB1 1 1 10 14237 1 1 101 ALA HB2 H -6.290 20.743 -6.099 1.00 . A A . 257 ALA HB2 1 1 10 14238 1 1 101 ALA HB3 H -5.487 22.319 -6.007 1.00 . A A . 257 ALA HB3 1 1 10 14239 1 1 101 ALA N N -3.530 21.594 -4.335 1.00 . A A . 257 ALA N 1 1 10 14240 1 1 101 ALA O O -5.424 18.628 -4.074 1.00 . A A . 257 ALA O 1 1 10 14241 1 1 102 GLY C C -3.108 17.023 -3.118 1.00 . A A . 258 GLY C 1 1 10 14242 1 1 102 GLY CA C -3.007 17.454 -4.581 1.00 . A A . 258 GLY CA 1 1 10 14243 1 1 102 GLY H H -2.559 19.493 -5.034 1.00 . A A . 258 GLY H 1 1 10 14244 1 1 102 GLY HA2 H -3.717 16.880 -5.175 1.00 . A A . 258 GLY HA2 1 1 10 14245 1 1 102 GLY HA3 H -1.996 17.269 -4.942 1.00 . A A . 258 GLY HA3 1 1 10 14246 1 1 102 GLY N N -3.296 18.876 -4.723 1.00 . A A . 258 GLY N 1 1 10 14247 1 1 102 GLY O O -3.444 15.874 -2.823 1.00 . A A . 258 GLY O 1 1 10 14248 1 1 103 ALA C C -4.371 17.499 -0.365 1.00 . A A . 259 ALA C 1 1 10 14249 1 1 103 ALA CA C -2.906 17.643 -0.770 1.00 . A A . 259 ALA CA 1 1 10 14250 1 1 103 ALA CB C -2.238 18.777 0.010 1.00 . A A . 259 ALA CB 1 1 10 14251 1 1 103 ALA H H -2.546 18.873 -2.467 1.00 . A A . 259 ALA H 1 1 10 14252 1 1 103 ALA HA H -2.380 16.710 -0.567 1.00 . A A . 259 ALA HA 1 1 10 14253 1 1 103 ALA HB1 H -1.199 18.875 -0.306 1.00 . A A . 259 ALA HB1 1 1 10 14254 1 1 103 ALA HB2 H -2.758 19.714 -0.188 1.00 . A A . 259 ALA HB2 1 1 10 14255 1 1 103 ALA HB3 H -2.273 18.555 1.076 1.00 . A A . 259 ALA HB3 1 1 10 14256 1 1 103 ALA N N -2.820 17.941 -2.189 1.00 . A A . 259 ALA N 1 1 10 14257 1 1 103 ALA O O -4.710 16.676 0.484 1.00 . A A . 259 ALA O 1 1 10 14258 1 1 104 ALA C C -7.352 17.067 -1.252 1.00 . A A . 260 ALA C 1 1 10 14259 1 1 104 ALA CA C -6.658 18.291 -0.665 1.00 . A A . 260 ALA CA 1 1 10 14260 1 1 104 ALA CB C -7.290 19.571 -1.191 1.00 . A A . 260 ALA CB 1 1 10 14261 1 1 104 ALA H H -4.920 18.954 -1.680 1.00 . A A . 260 ALA H 1 1 10 14262 1 1 104 ALA HA H -6.762 18.271 0.420 1.00 . A A . 260 ALA HA 1 1 10 14263 1 1 104 ALA HB1 H -8.286 19.682 -0.764 1.00 . A A . 260 ALA HB1 1 1 10 14264 1 1 104 ALA HB2 H -6.667 20.411 -0.885 1.00 . A A . 260 ALA HB2 1 1 10 14265 1 1 104 ALA HB3 H -7.352 19.536 -2.279 1.00 . A A . 260 ALA HB3 1 1 10 14266 1 1 104 ALA N N -5.245 18.303 -0.980 1.00 . A A . 260 ALA N 1 1 10 14267 1 1 104 ALA O O -8.416 16.672 -0.775 1.00 . A A . 260 ALA O 1 1 10 14268 1 1 105 ARG C C -7.463 14.187 -1.837 1.00 . A A . 261 ARG C 1 1 10 14269 1 1 105 ARG CA C -7.294 15.261 -2.902 1.00 . A A . 261 ARG CA 1 1 10 14270 1 1 105 ARG CB C -6.339 14.798 -4.006 1.00 . A A . 261 ARG CB 1 1 10 14271 1 1 105 ARG CD C -5.908 13.120 -5.798 1.00 . A A . 261 ARG CD 1 1 10 14272 1 1 105 ARG CG C -6.951 13.659 -4.821 1.00 . A A . 261 ARG CG 1 1 10 14273 1 1 105 ARG CZ C -5.577 10.812 -6.669 1.00 . A A . 261 ARG CZ 1 1 10 14274 1 1 105 ARG H H -5.908 16.848 -2.671 1.00 . A A . 261 ARG H 1 1 10 14275 1 1 105 ARG HA H -8.269 15.483 -3.336 1.00 . A A . 261 ARG HA 1 1 10 14276 1 1 105 ARG HB2 H -6.115 15.635 -4.668 1.00 . A A . 261 ARG HB2 1 1 10 14277 1 1 105 ARG HB3 H -5.405 14.461 -3.558 1.00 . A A . 261 ARG HB3 1 1 10 14278 1 1 105 ARG HD2 H -5.730 13.867 -6.572 1.00 . A A . 261 ARG HD2 1 1 10 14279 1 1 105 ARG HD3 H -4.974 12.959 -5.260 1.00 . A A . 261 ARG HD3 1 1 10 14280 1 1 105 ARG HE H -7.337 11.798 -6.663 1.00 . A A . 261 ARG HE 1 1 10 14281 1 1 105 ARG HG2 H -7.256 12.860 -4.146 1.00 . A A . 261 ARG HG2 1 1 10 14282 1 1 105 ARG HG3 H -7.810 14.033 -5.377 1.00 . A A . 261 ARG HG3 1 1 10 14283 1 1 105 ARG HH11 H -3.898 11.630 -5.870 1.00 . A A . 261 ARG HH11 1 1 10 14284 1 1 105 ARG HH12 H -3.712 10.015 -6.515 1.00 . A A . 261 ARG HH12 1 1 10 14285 1 1 105 ARG HH21 H -7.056 9.719 -7.534 1.00 . A A . 261 ARG HH21 1 1 10 14286 1 1 105 ARG HH22 H -5.493 8.947 -7.478 1.00 . A A . 261 ARG HH22 1 1 10 14287 1 1 105 ARG N N -6.759 16.463 -2.287 1.00 . A A . 261 ARG N 1 1 10 14288 1 1 105 ARG NE N -6.361 11.866 -6.415 1.00 . A A . 261 ARG NE 1 1 10 14289 1 1 105 ARG NH1 N -4.294 10.819 -6.324 1.00 . A A . 261 ARG NH1 1 1 10 14290 1 1 105 ARG NH2 N -6.081 9.742 -7.274 1.00 . A A . 261 ARG NH2 1 1 10 14291 1 1 105 ARG O O -8.571 13.718 -1.573 1.00 . A A . 261 ARG O 1 1 10 14292 1 1 106 ASP C C -7.103 13.257 1.047 1.00 . A A . 262 ASP C 1 1 10 14293 1 1 106 ASP CA C -6.350 12.779 -0.196 1.00 . A A . 262 ASP CA 1 1 10 14294 1 1 106 ASP CB C -4.908 12.400 0.148 1.00 . A A . 262 ASP CB 1 1 10 14295 1 1 106 ASP CG C -4.134 11.827 -1.042 1.00 . A A . 262 ASP CG 1 1 10 14296 1 1 106 ASP H H -5.466 14.221 -1.493 1.00 . A A . 262 ASP H 1 1 10 14297 1 1 106 ASP HA H -6.854 11.896 -0.583 1.00 . A A . 262 ASP HA 1 1 10 14298 1 1 106 ASP HB2 H -4.391 13.294 0.495 1.00 . A A . 262 ASP HB2 1 1 10 14299 1 1 106 ASP HB3 H -4.917 11.665 0.952 1.00 . A A . 262 ASP HB3 1 1 10 14300 1 1 106 ASP N N -6.345 13.800 -1.227 1.00 . A A . 262 ASP N 1 1 10 14301 1 1 106 ASP O O -7.565 12.437 1.841 1.00 . A A . 262 ASP O 1 1 10 14302 1 1 106 ASP OD1 O -4.729 11.688 -2.134 1.00 . A A . 262 ASP OD1 1 1 10 14303 1 1 106 ASP OD2 O -2.936 11.527 -0.840 1.00 . A A . 262 ASP OD2 1 1 10 14304 1 1 107 ALA C C -9.349 15.125 2.423 1.00 . A A . 263 ALA C 1 1 10 14305 1 1 107 ALA CA C -7.819 15.144 2.425 1.00 . A A . 263 ALA CA 1 1 10 14306 1 1 107 ALA CB C -7.366 16.593 2.539 1.00 . A A . 263 ALA CB 1 1 10 14307 1 1 107 ALA H H -6.894 15.208 0.512 1.00 . A A . 263 ALA H 1 1 10 14308 1 1 107 ALA HA H -7.461 14.592 3.294 1.00 . A A . 263 ALA HA 1 1 10 14309 1 1 107 ALA HB1 H -7.868 17.174 1.764 1.00 . A A . 263 ALA HB1 1 1 10 14310 1 1 107 ALA HB2 H -7.643 16.982 3.519 1.00 . A A . 263 ALA HB2 1 1 10 14311 1 1 107 ALA HB3 H -6.284 16.645 2.420 1.00 . A A . 263 ALA HB3 1 1 10 14312 1 1 107 ALA N N -7.230 14.575 1.224 1.00 . A A . 263 ALA N 1 1 10 14313 1 1 107 ALA O O -9.954 15.043 3.490 1.00 . A A . 263 ALA O 1 1 10 14314 1 1 108 LEU C C -12.045 14.046 0.528 1.00 . A A . 264 LEU C 1 1 10 14315 1 1 108 LEU CA C -11.433 15.293 1.150 1.00 . A A . 264 LEU CA 1 1 10 14316 1 1 108 LEU CB C -11.834 16.556 0.379 1.00 . A A . 264 LEU CB 1 1 10 14317 1 1 108 LEU CD1 C -12.649 18.905 0.439 1.00 . A A . 264 LEU CD1 1 1 10 14318 1 1 108 LEU CD2 C -13.007 17.468 2.410 1.00 . A A . 264 LEU CD2 1 1 10 14319 1 1 108 LEU CG C -12.034 17.785 1.275 1.00 . A A . 264 LEU CG 1 1 10 14320 1 1 108 LEU H H -9.448 15.206 0.388 1.00 . A A . 264 LEU H 1 1 10 14321 1 1 108 LEU HA H -11.838 15.349 2.160 1.00 . A A . 264 LEU HA 1 1 10 14322 1 1 108 LEU HB2 H -11.069 16.777 -0.365 1.00 . A A . 264 LEU HB2 1 1 10 14323 1 1 108 LEU HB3 H -12.778 16.368 -0.133 1.00 . A A . 264 LEU HB3 1 1 10 14324 1 1 108 LEU HD11 H -13.609 18.584 0.034 1.00 . A A . 264 LEU HD11 1 1 10 14325 1 1 108 LEU HD12 H -12.808 19.791 1.055 1.00 . A A . 264 LEU HD12 1 1 10 14326 1 1 108 LEU HD13 H -11.974 19.152 -0.380 1.00 . A A . 264 LEU HD13 1 1 10 14327 1 1 108 LEU HD21 H -12.493 16.914 3.196 1.00 . A A . 264 LEU HD21 1 1 10 14328 1 1 108 LEU HD22 H -13.405 18.395 2.821 1.00 . A A . 264 LEU HD22 1 1 10 14329 1 1 108 LEU HD23 H -13.822 16.853 2.028 1.00 . A A . 264 LEU HD23 1 1 10 14330 1 1 108 LEU HG H -11.075 18.111 1.680 1.00 . A A . 264 LEU HG 1 1 10 14331 1 1 108 LEU N N -9.981 15.200 1.246 1.00 . A A . 264 LEU N 1 1 10 14332 1 1 108 LEU O O -13.255 14.003 0.311 1.00 . A A . 264 LEU O 1 1 10 14333 1 1 109 GLN C C -12.892 11.235 0.505 1.00 . A A . 265 GLN C 1 1 10 14334 1 1 109 GLN CA C -11.692 11.768 -0.287 1.00 . A A . 265 GLN CA 1 1 10 14335 1 1 109 GLN CB C -10.512 10.792 -0.249 1.00 . A A . 265 GLN CB 1 1 10 14336 1 1 109 GLN CD C -10.864 10.018 -2.635 1.00 . A A . 265 GLN CD 1 1 10 14337 1 1 109 GLN CG C -10.766 9.596 -1.170 1.00 . A A . 265 GLN CG 1 1 10 14338 1 1 109 GLN H H -10.228 13.143 0.384 1.00 . A A . 265 GLN H 1 1 10 14339 1 1 109 GLN HA H -11.999 11.914 -1.323 1.00 . A A . 265 GLN HA 1 1 10 14340 1 1 109 GLN HB2 H -9.607 11.318 -0.554 1.00 . A A . 265 GLN HB2 1 1 10 14341 1 1 109 GLN HB3 H -10.364 10.439 0.772 1.00 . A A . 265 GLN HB3 1 1 10 14342 1 1 109 GLN HE21 H -10.120 11.320 -4.000 1.00 . A A . 265 GLN HE21 1 1 10 14343 1 1 109 GLN HE22 H -9.473 11.481 -2.379 1.00 . A A . 265 GLN HE22 1 1 10 14344 1 1 109 GLN HG2 H -9.932 8.901 -1.066 1.00 . A A . 265 GLN HG2 1 1 10 14345 1 1 109 GLN HG3 H -11.689 9.098 -0.872 1.00 . A A . 265 GLN HG3 1 1 10 14346 1 1 109 GLN N N -11.222 13.033 0.243 1.00 . A A . 265 GLN N 1 1 10 14347 1 1 109 GLN NE2 N -10.090 11.024 -3.035 1.00 . A A . 265 GLN NE2 1 1 10 14348 1 1 109 GLN O O -12.745 10.817 1.656 1.00 . A A . 265 GLN O 1 1 10 14349 1 1 109 GLN OE1 O -11.631 9.445 -3.400 1.00 . A A . 265 GLN OE1 1 1 10 14350 1 1 110 GLY C C -16.081 11.658 1.351 1.00 . A A . 266 GLY C 1 1 10 14351 1 1 110 GLY CA C -15.290 10.685 0.472 1.00 . A A . 266 GLY CA 1 1 10 14352 1 1 110 GLY H H -14.160 11.665 -1.027 1.00 . A A . 266 GLY H 1 1 10 14353 1 1 110 GLY HA2 H -15.938 10.361 -0.342 1.00 . A A . 266 GLY HA2 1 1 10 14354 1 1 110 GLY HA3 H -15.027 9.806 1.064 1.00 . A A . 266 GLY HA3 1 1 10 14355 1 1 110 GLY N N -14.080 11.249 -0.109 1.00 . A A . 266 GLY N 1 1 10 14356 1 1 110 GLY O O -16.548 11.256 2.416 1.00 . A A . 266 GLY O 1 1 10 14357 1 1 111 PHE C C -18.487 13.453 1.740 1.00 . A A . 267 PHE C 1 1 10 14358 1 1 111 PHE CA C -17.020 13.876 1.734 1.00 . A A . 267 PHE CA 1 1 10 14359 1 1 111 PHE CB C -16.894 15.290 1.153 1.00 . A A . 267 PHE CB 1 1 10 14360 1 1 111 PHE CD1 C -16.383 17.552 2.112 1.00 . A A . 267 PHE CD1 1 1 10 14361 1 1 111 PHE CD2 C -18.322 16.374 2.968 1.00 . A A . 267 PHE CD2 1 1 10 14362 1 1 111 PHE CE1 C -16.611 18.593 3.022 1.00 . A A . 267 PHE CE1 1 1 10 14363 1 1 111 PHE CE2 C -18.562 17.423 3.866 1.00 . A A . 267 PHE CE2 1 1 10 14364 1 1 111 PHE CG C -17.214 16.427 2.104 1.00 . A A . 267 PHE CG 1 1 10 14365 1 1 111 PHE CZ C -17.700 18.529 3.898 1.00 . A A . 267 PHE CZ 1 1 10 14366 1 1 111 PHE H H -15.844 13.231 0.069 1.00 . A A . 267 PHE H 1 1 10 14367 1 1 111 PHE HA H -16.633 13.879 2.753 1.00 . A A . 267 PHE HA 1 1 10 14368 1 1 111 PHE HB2 H -15.870 15.429 0.805 1.00 . A A . 267 PHE HB2 1 1 10 14369 1 1 111 PHE HB3 H -17.561 15.386 0.298 1.00 . A A . 267 PHE HB3 1 1 10 14370 1 1 111 PHE HD1 H -15.566 17.615 1.408 1.00 . A A . 267 PHE HD1 1 1 10 14371 1 1 111 PHE HD2 H -19.001 15.533 2.945 1.00 . A A . 267 PHE HD2 1 1 10 14372 1 1 111 PHE HE1 H -15.948 19.444 3.045 1.00 . A A . 267 PHE HE1 1 1 10 14373 1 1 111 PHE HE2 H -19.411 17.383 4.534 1.00 . A A . 267 PHE HE2 1 1 10 14374 1 1 111 PHE HZ H -17.878 19.332 4.599 1.00 . A A . 267 PHE HZ 1 1 10 14375 1 1 111 PHE N N -16.248 12.923 0.942 1.00 . A A . 267 PHE N 1 1 10 14376 1 1 111 PHE O O -19.144 13.491 0.702 1.00 . A A . 267 PHE O 1 1 10 14377 1 1 112 LYS C C -21.311 13.897 3.030 1.00 . A A . 268 LYS C 1 1 10 14378 1 1 112 LYS CA C -20.403 12.665 3.060 1.00 . A A . 268 LYS CA 1 1 10 14379 1 1 112 LYS CB C -20.577 11.872 4.360 1.00 . A A . 268 LYS CB 1 1 10 14380 1 1 112 LYS CD C -20.424 11.924 6.854 1.00 . A A . 268 LYS CD 1 1 10 14381 1 1 112 LYS CE C -19.755 12.555 8.079 1.00 . A A . 268 LYS CE 1 1 10 14382 1 1 112 LYS CG C -19.944 12.587 5.563 1.00 . A A . 268 LYS CG 1 1 10 14383 1 1 112 LYS H H -18.405 13.007 3.717 1.00 . A A . 268 LYS H 1 1 10 14384 1 1 112 LYS HA H -20.686 12.020 2.228 1.00 . A A . 268 LYS HA 1 1 10 14385 1 1 112 LYS HB2 H -21.642 11.724 4.541 1.00 . A A . 268 LYS HB2 1 1 10 14386 1 1 112 LYS HB3 H -20.103 10.896 4.251 1.00 . A A . 268 LYS HB3 1 1 10 14387 1 1 112 LYS HD2 H -21.505 12.045 6.928 1.00 . A A . 268 LYS HD2 1 1 10 14388 1 1 112 LYS HD3 H -20.180 10.863 6.820 1.00 . A A . 268 LYS HD3 1 1 10 14389 1 1 112 LYS HE2 H -20.054 12.003 8.969 1.00 . A A . 268 LYS HE2 1 1 10 14390 1 1 112 LYS HE3 H -18.672 12.481 7.972 1.00 . A A . 268 LYS HE3 1 1 10 14391 1 1 112 LYS HG2 H -18.858 12.516 5.501 1.00 . A A . 268 LYS HG2 1 1 10 14392 1 1 112 LYS HG3 H -20.235 13.637 5.577 1.00 . A A . 268 LYS HG3 1 1 10 14393 1 1 112 LYS HZ1 H -21.135 14.056 8.355 1.00 . A A . 268 LYS HZ1 1 1 10 14394 1 1 112 LYS HZ2 H -19.683 14.352 9.066 1.00 . A A . 268 LYS HZ2 1 1 10 14395 1 1 112 LYS HZ3 H -19.843 14.512 7.441 1.00 . A A . 268 LYS HZ3 1 1 10 14396 1 1 112 LYS N N -19.003 13.048 2.905 1.00 . A A . 268 LYS N 1 1 10 14397 1 1 112 LYS NZ N -20.135 13.974 8.244 1.00 . A A . 268 LYS NZ 1 1 10 14398 1 1 112 LYS O O -21.938 14.239 4.031 1.00 . A A . 268 LYS O 1 1 10 14399 1 1 113 ILE C C -23.670 15.456 1.996 1.00 . A A . 269 ILE C 1 1 10 14400 1 1 113 ILE CA C -22.193 15.784 1.770 1.00 . A A . 269 ILE CA 1 1 10 14401 1 1 113 ILE CB C -21.955 16.443 0.404 1.00 . A A . 269 ILE CB 1 1 10 14402 1 1 113 ILE CD1 C -20.206 17.479 -1.116 1.00 . A A . 269 ILE CD1 1 1 10 14403 1 1 113 ILE CG1 C -20.479 16.824 0.242 1.00 . A A . 269 ILE CG1 1 1 10 14404 1 1 113 ILE CG2 C -22.824 17.698 0.258 1.00 . A A . 269 ILE CG2 1 1 10 14405 1 1 113 ILE H H -20.874 14.248 1.074 1.00 . A A . 269 ILE H 1 1 10 14406 1 1 113 ILE HA H -21.873 16.469 2.554 1.00 . A A . 269 ILE HA 1 1 10 14407 1 1 113 ILE HB H -22.219 15.732 -0.379 1.00 . A A . 269 ILE HB 1 1 10 14408 1 1 113 ILE HD11 H -20.666 18.466 -1.165 1.00 . A A . 269 ILE HD11 1 1 10 14409 1 1 113 ILE HD12 H -19.130 17.604 -1.242 1.00 . A A . 269 ILE HD12 1 1 10 14410 1 1 113 ILE HD13 H -20.594 16.853 -1.919 1.00 . A A . 269 ILE HD13 1 1 10 14411 1 1 113 ILE HG12 H -20.187 17.510 1.038 1.00 . A A . 269 ILE HG12 1 1 10 14412 1 1 113 ILE HG13 H -19.872 15.922 0.317 1.00 . A A . 269 ILE HG13 1 1 10 14413 1 1 113 ILE HG21 H -22.574 18.411 1.042 1.00 . A A . 269 ILE HG21 1 1 10 14414 1 1 113 ILE HG22 H -22.652 18.161 -0.713 1.00 . A A . 269 ILE HG22 1 1 10 14415 1 1 113 ILE HG23 H -23.878 17.426 0.323 1.00 . A A . 269 ILE HG23 1 1 10 14416 1 1 113 ILE N N -21.389 14.572 1.880 1.00 . A A . 269 ILE N 1 1 10 14417 1 1 113 ILE O O -24.412 16.286 2.521 1.00 . A A . 269 ILE O 1 1 10 14418 1 1 114 THR C C -25.469 12.238 1.926 1.00 . A A . 270 THR C 1 1 10 14419 1 1 114 THR CA C -25.444 13.768 1.929 1.00 . A A . 270 THR CA 1 1 10 14420 1 1 114 THR CB C -26.477 14.375 0.975 1.00 . A A . 270 THR CB 1 1 10 14421 1 1 114 THR CG2 C -26.379 13.766 -0.414 1.00 . A A . 270 THR CG2 1 1 10 14422 1 1 114 THR H H -23.493 13.636 1.091 1.00 . A A . 270 THR H 1 1 10 14423 1 1 114 THR HA H -25.696 14.099 2.936 1.00 . A A . 270 THR HA 1 1 10 14424 1 1 114 THR HB H -26.331 15.454 0.907 1.00 . A A . 270 THR HB 1 1 10 14425 1 1 114 THR HG1 H -27.903 14.642 2.259 1.00 . A A . 270 THR HG1 1 1 10 14426 1 1 114 THR HG21 H -26.601 12.700 -0.362 1.00 . A A . 270 THR HG21 1 1 10 14427 1 1 114 THR HG22 H -27.101 14.245 -1.075 1.00 . A A . 270 THR HG22 1 1 10 14428 1 1 114 THR HG23 H -25.372 13.916 -0.806 1.00 . A A . 270 THR HG23 1 1 10 14429 1 1 114 THR N N -24.107 14.249 1.608 1.00 . A A . 270 THR N 1 1 10 14430 1 1 114 THR O O -24.455 11.589 1.667 1.00 . A A . 270 THR O 1 1 10 14431 1 1 114 THR OG1 O -27.775 14.121 1.462 1.00 . A A . 270 THR OG1 1 1 10 14432 1 1 115 GLN C C -26.557 9.363 1.214 1.00 . A A . 271 GLN C 1 1 10 14433 1 1 115 GLN CA C -26.770 10.221 2.460 1.00 . A A . 271 GLN CA 1 1 10 14434 1 1 115 GLN CB C -28.167 9.955 3.026 1.00 . A A . 271 GLN CB 1 1 10 14435 1 1 115 GLN CD C -29.772 10.528 4.914 1.00 . A A . 271 GLN CD 1 1 10 14436 1 1 115 GLN CG C -28.464 10.886 4.205 1.00 . A A . 271 GLN CG 1 1 10 14437 1 1 115 GLN H H -27.457 12.227 2.300 1.00 . A A . 271 GLN H 1 1 10 14438 1 1 115 GLN HA H -26.040 9.922 3.212 1.00 . A A . 271 GLN HA 1 1 10 14439 1 1 115 GLN HB2 H -28.910 10.116 2.245 1.00 . A A . 271 GLN HB2 1 1 10 14440 1 1 115 GLN HB3 H -28.227 8.920 3.362 1.00 . A A . 271 GLN HB3 1 1 10 14441 1 1 115 GLN HE21 H -31.577 9.629 4.654 1.00 . A A . 271 GLN HE21 1 1 10 14442 1 1 115 GLN HE22 H -30.527 9.618 3.256 1.00 . A A . 271 GLN HE22 1 1 10 14443 1 1 115 GLN HG2 H -27.648 10.826 4.924 1.00 . A A . 271 GLN HG2 1 1 10 14444 1 1 115 GLN HG3 H -28.543 11.907 3.830 1.00 . A A . 271 GLN HG3 1 1 10 14445 1 1 115 GLN N N -26.630 11.651 2.219 1.00 . A A . 271 GLN N 1 1 10 14446 1 1 115 GLN NE2 N -30.698 9.871 4.219 1.00 . A A . 271 GLN NE2 1 1 10 14447 1 1 115 GLN O O -26.307 8.164 1.344 1.00 . A A . 271 GLN O 1 1 10 14448 1 1 115 GLN OE1 O -29.945 10.841 6.089 1.00 . A A . 271 GLN OE1 1 1 10 14449 1 1 116 ASN C C -25.299 9.545 -2.030 1.00 . A A . 272 ASN C 1 1 10 14450 1 1 116 ASN CA C -26.546 9.180 -1.225 1.00 . A A . 272 ASN CA 1 1 10 14451 1 1 116 ASN CB C -27.822 9.372 -2.050 1.00 . A A . 272 ASN CB 1 1 10 14452 1 1 116 ASN CG C -29.073 9.007 -1.261 1.00 . A A . 272 ASN CG 1 1 10 14453 1 1 116 ASN H H -26.802 10.939 -0.062 1.00 . A A . 272 ASN H 1 1 10 14454 1 1 116 ASN HA H -26.466 8.124 -0.969 1.00 . A A . 272 ASN HA 1 1 10 14455 1 1 116 ASN HB2 H -27.895 10.414 -2.363 1.00 . A A . 272 ASN HB2 1 1 10 14456 1 1 116 ASN HB3 H -27.765 8.748 -2.941 1.00 . A A . 272 ASN HB3 1 1 10 14457 1 1 116 ASN HD21 H -30.422 7.514 -0.980 1.00 . A A . 272 ASN HD21 1 1 10 14458 1 1 116 ASN HD22 H -29.157 7.179 -2.145 1.00 . A A . 272 ASN HD22 1 1 10 14459 1 1 116 ASN N N -26.647 9.944 0.011 1.00 . A A . 272 ASN N 1 1 10 14460 1 1 116 ASN ND2 N -29.593 7.801 -1.480 1.00 . A A . 272 ASN ND2 1 1 10 14461 1 1 116 ASN O O -25.145 9.071 -3.157 1.00 . A A . 272 ASN O 1 1 10 14462 1 1 116 ASN OD1 O -29.569 9.797 -0.462 1.00 . A A . 272 ASN OD1 1 1 10 14463 1 1 117 ASN C C -22.059 11.108 -1.345 1.00 . A A . 273 ASN C 1 1 10 14464 1 1 117 ASN CA C -23.283 10.915 -2.233 1.00 . A A . 273 ASN CA 1 1 10 14465 1 1 117 ASN CB C -23.705 12.250 -2.858 1.00 . A A . 273 ASN CB 1 1 10 14466 1 1 117 ASN CG C -25.038 12.152 -3.583 1.00 . A A . 273 ASN CG 1 1 10 14467 1 1 117 ASN H H -24.515 10.669 -0.516 1.00 . A A . 273 ASN H 1 1 10 14468 1 1 117 ASN HA H -23.022 10.219 -3.031 1.00 . A A . 273 ASN HA 1 1 10 14469 1 1 117 ASN HB2 H -23.795 12.997 -2.068 1.00 . A A . 273 ASN HB2 1 1 10 14470 1 1 117 ASN HB3 H -22.933 12.582 -3.552 1.00 . A A . 273 ASN HB3 1 1 10 14471 1 1 117 ASN HD21 H -25.885 11.701 -5.356 1.00 . A A . 273 ASN HD21 1 1 10 14472 1 1 117 ASN HD22 H -24.134 11.582 -5.315 1.00 . A A . 273 ASN HD22 1 1 10 14473 1 1 117 ASN N N -24.410 10.379 -1.478 1.00 . A A . 273 ASN N 1 1 10 14474 1 1 117 ASN ND2 N -25.011 11.779 -4.856 1.00 . A A . 273 ASN ND2 1 1 10 14475 1 1 117 ASN O O -22.173 11.582 -0.215 1.00 . A A . 273 ASN O 1 1 10 14476 1 1 117 ASN OD1 O -26.090 12.408 -3.007 1.00 . A A . 273 ASN OD1 1 1 10 14477 1 1 118 ALA C C -18.627 11.599 -2.137 1.00 . A A . 274 ALA C 1 1 10 14478 1 1 118 ALA CA C -19.614 10.926 -1.189 1.00 . A A . 274 ALA CA 1 1 10 14479 1 1 118 ALA CB C -19.101 9.568 -0.710 1.00 . A A . 274 ALA CB 1 1 10 14480 1 1 118 ALA H H -20.872 10.315 -2.786 1.00 . A A . 274 ALA H 1 1 10 14481 1 1 118 ALA HA H -19.756 11.569 -0.320 1.00 . A A . 274 ALA HA 1 1 10 14482 1 1 118 ALA HB1 H -19.836 9.116 -0.044 1.00 . A A . 274 ALA HB1 1 1 10 14483 1 1 118 ALA HB2 H -18.937 8.914 -1.565 1.00 . A A . 274 ALA HB2 1 1 10 14484 1 1 118 ALA HB3 H -18.163 9.700 -0.169 1.00 . A A . 274 ALA HB3 1 1 10 14485 1 1 118 ALA N N -20.887 10.739 -1.869 1.00 . A A . 274 ALA N 1 1 10 14486 1 1 118 ALA O O -18.167 10.956 -3.077 1.00 . A A . 274 ALA O 1 1 10 14487 1 1 119 MET C C -16.103 12.879 -2.966 1.00 . A A . 275 MET C 1 1 10 14488 1 1 119 MET CA C -17.434 13.606 -2.820 1.00 . A A . 275 MET CA 1 1 10 14489 1 1 119 MET CB C -17.181 15.035 -2.341 1.00 . A A . 275 MET CB 1 1 10 14490 1 1 119 MET CE C -16.675 18.436 -2.726 1.00 . A A . 275 MET CE 1 1 10 14491 1 1 119 MET CG C -16.270 15.755 -3.340 1.00 . A A . 275 MET CG 1 1 10 14492 1 1 119 MET H H -18.654 13.349 -1.088 1.00 . A A . 275 MET H 1 1 10 14493 1 1 119 MET HA H -17.927 13.647 -3.793 1.00 . A A . 275 MET HA 1 1 10 14494 1 1 119 MET HB2 H -18.123 15.574 -2.232 1.00 . A A . 275 MET HB2 1 1 10 14495 1 1 119 MET HB3 H -16.648 14.989 -1.392 1.00 . A A . 275 MET HB3 1 1 10 14496 1 1 119 MET HE1 H -17.431 18.181 -1.983 1.00 . A A . 275 MET HE1 1 1 10 14497 1 1 119 MET HE2 H -16.241 19.408 -2.492 1.00 . A A . 275 MET HE2 1 1 10 14498 1 1 119 MET HE3 H -17.124 18.476 -3.718 1.00 . A A . 275 MET HE3 1 1 10 14499 1 1 119 MET HG2 H -15.514 15.046 -3.678 1.00 . A A . 275 MET HG2 1 1 10 14500 1 1 119 MET HG3 H -16.854 16.057 -4.208 1.00 . A A . 275 MET HG3 1 1 10 14501 1 1 119 MET N N -18.296 12.875 -1.905 1.00 . A A . 275 MET N 1 1 10 14502 1 1 119 MET O O -15.299 12.850 -2.037 1.00 . A A . 275 MET O 1 1 10 14503 1 1 119 MET SD S -15.377 17.190 -2.687 1.00 . A A . 275 MET SD 1 1 10 14504 1 1 120 LYS C C -13.709 12.606 -5.180 1.00 . A A . 276 LYS C 1 1 10 14505 1 1 120 LYS CA C -14.632 11.631 -4.466 1.00 . A A . 276 LYS CA 1 1 10 14506 1 1 120 LYS CB C -14.950 10.406 -5.312 1.00 . A A . 276 LYS CB 1 1 10 14507 1 1 120 LYS CD C -16.372 8.322 -5.085 1.00 . A A . 276 LYS CD 1 1 10 14508 1 1 120 LYS CE C -15.623 7.610 -6.212 1.00 . A A . 276 LYS CE 1 1 10 14509 1 1 120 LYS CG C -15.466 9.313 -4.369 1.00 . A A . 276 LYS CG 1 1 10 14510 1 1 120 LYS H H -16.611 12.323 -4.840 1.00 . A A . 276 LYS H 1 1 10 14511 1 1 120 LYS HA H -14.139 11.305 -3.550 1.00 . A A . 276 LYS HA 1 1 10 14512 1 1 120 LYS HB2 H -15.719 10.664 -6.040 1.00 . A A . 276 LYS HB2 1 1 10 14513 1 1 120 LYS HB3 H -14.052 10.075 -5.836 1.00 . A A . 276 LYS HB3 1 1 10 14514 1 1 120 LYS HD2 H -16.737 7.597 -4.358 1.00 . A A . 276 LYS HD2 1 1 10 14515 1 1 120 LYS HD3 H -17.225 8.867 -5.490 1.00 . A A . 276 LYS HD3 1 1 10 14516 1 1 120 LYS HE2 H -15.279 8.348 -6.938 1.00 . A A . 276 LYS HE2 1 1 10 14517 1 1 120 LYS HE3 H -14.754 7.102 -5.793 1.00 . A A . 276 LYS HE3 1 1 10 14518 1 1 120 LYS HG2 H -14.618 8.788 -3.929 1.00 . A A . 276 LYS HG2 1 1 10 14519 1 1 120 LYS HG3 H -16.048 9.766 -3.565 1.00 . A A . 276 LYS HG3 1 1 10 14520 1 1 120 LYS HZ1 H -17.293 7.089 -7.292 1.00 . A A . 276 LYS HZ1 1 1 10 14521 1 1 120 LYS HZ2 H -15.974 6.175 -7.638 1.00 . A A . 276 LYS HZ2 1 1 10 14522 1 1 120 LYS HZ3 H -16.805 5.928 -6.239 1.00 . A A . 276 LYS HZ3 1 1 10 14523 1 1 120 LYS N N -15.882 12.297 -4.140 1.00 . A A . 276 LYS N 1 1 10 14524 1 1 120 LYS NZ N -16.488 6.627 -6.894 1.00 . A A . 276 LYS NZ 1 1 10 14525 1 1 120 LYS O O -14.105 13.231 -6.164 1.00 . A A . 276 LYS O 1 1 10 14526 1 1 121 ILE C C -10.524 12.968 -6.115 1.00 . A A . 277 ILE C 1 1 10 14527 1 1 121 ILE CA C -11.514 13.679 -5.201 1.00 . A A . 277 ILE CA 1 1 10 14528 1 1 121 ILE CB C -10.762 14.399 -4.068 1.00 . A A . 277 ILE CB 1 1 10 14529 1 1 121 ILE CD1 C -12.828 15.402 -2.937 1.00 . A A . 277 ILE CD1 1 1 10 14530 1 1 121 ILE CG1 C -11.567 14.564 -2.774 1.00 . A A . 277 ILE CG1 1 1 10 14531 1 1 121 ILE CG2 C -10.353 15.774 -4.592 1.00 . A A . 277 ILE CG2 1 1 10 14532 1 1 121 ILE H H -12.208 12.153 -3.893 1.00 . A A . 277 ILE H 1 1 10 14533 1 1 121 ILE HA H -12.053 14.425 -5.786 1.00 . A A . 277 ILE HA 1 1 10 14534 1 1 121 ILE HB H -9.861 13.842 -3.813 1.00 . A A . 277 ILE HB 1 1 10 14535 1 1 121 ILE HD11 H -12.561 16.421 -3.217 1.00 . A A . 277 ILE HD11 1 1 10 14536 1 1 121 ILE HD12 H -13.460 14.955 -3.705 1.00 . A A . 277 ILE HD12 1 1 10 14537 1 1 121 ILE HD13 H -13.371 15.425 -1.993 1.00 . A A . 277 ILE HD13 1 1 10 14538 1 1 121 ILE HG12 H -11.845 13.578 -2.406 1.00 . A A . 277 ILE HG12 1 1 10 14539 1 1 121 ILE HG13 H -10.932 15.034 -2.023 1.00 . A A . 277 ILE HG13 1 1 10 14540 1 1 121 ILE HG21 H -9.605 15.656 -5.374 1.00 . A A . 277 ILE HG21 1 1 10 14541 1 1 121 ILE HG22 H -11.224 16.286 -5.004 1.00 . A A . 277 ILE HG22 1 1 10 14542 1 1 121 ILE HG23 H -9.962 16.379 -3.775 1.00 . A A . 277 ILE HG23 1 1 10 14543 1 1 121 ILE N N -12.481 12.728 -4.677 1.00 . A A . 277 ILE N 1 1 10 14544 1 1 121 ILE O O -10.079 11.862 -5.804 1.00 . A A . 277 ILE O 1 1 10 14545 1 1 122 SER C C -8.543 14.180 -8.955 1.00 . A A . 278 SER C 1 1 10 14546 1 1 122 SER CA C -9.184 13.048 -8.160 1.00 . A A . 278 SER CA 1 1 10 14547 1 1 122 SER CB C -9.849 12.030 -9.085 1.00 . A A . 278 SER CB 1 1 10 14548 1 1 122 SER H H -10.597 14.476 -7.475 1.00 . A A . 278 SER H 1 1 10 14549 1 1 122 SER HA H -8.407 12.536 -7.590 1.00 . A A . 278 SER HA 1 1 10 14550 1 1 122 SER HB2 H -10.312 11.245 -8.486 1.00 . A A . 278 SER HB2 1 1 10 14551 1 1 122 SER HB3 H -10.618 12.527 -9.679 1.00 . A A . 278 SER HB3 1 1 10 14552 1 1 122 SER HG H -9.325 10.820 -10.515 1.00 . A A . 278 SER HG 1 1 10 14553 1 1 122 SER N N -10.174 13.589 -7.241 1.00 . A A . 278 SER N 1 1 10 14554 1 1 122 SER O O -9.040 15.304 -8.929 1.00 . A A . 278 SER O 1 1 10 14555 1 1 122 SER OG O -8.888 11.459 -9.948 1.00 . A A . 278 SER OG 1 1 10 14556 1 1 123 PHE C C -7.793 15.082 -11.763 1.00 . A A . 279 PHE C 1 1 10 14557 1 1 123 PHE CA C -6.880 14.911 -10.552 1.00 . A A . 279 PHE CA 1 1 10 14558 1 1 123 PHE CB C -5.491 14.486 -11.020 1.00 . A A . 279 PHE CB 1 1 10 14559 1 1 123 PHE CD1 C -3.809 15.759 -9.645 1.00 . A A . 279 PHE CD1 1 1 10 14560 1 1 123 PHE CD2 C -4.036 13.371 -9.274 1.00 . A A . 279 PHE CD2 1 1 10 14561 1 1 123 PHE CE1 C -2.804 15.816 -8.669 1.00 . A A . 279 PHE CE1 1 1 10 14562 1 1 123 PHE CE2 C -3.038 13.429 -8.293 1.00 . A A . 279 PHE CE2 1 1 10 14563 1 1 123 PHE CG C -4.424 14.537 -9.951 1.00 . A A . 279 PHE CG 1 1 10 14564 1 1 123 PHE CZ C -2.422 14.652 -7.988 1.00 . A A . 279 PHE CZ 1 1 10 14565 1 1 123 PHE H H -7.016 13.002 -9.622 1.00 . A A . 279 PHE H 1 1 10 14566 1 1 123 PHE HA H -6.799 15.865 -10.033 1.00 . A A . 279 PHE HA 1 1 10 14567 1 1 123 PHE HB2 H -5.550 13.471 -11.414 1.00 . A A . 279 PHE HB2 1 1 10 14568 1 1 123 PHE HB3 H -5.179 15.145 -11.831 1.00 . A A . 279 PHE HB3 1 1 10 14569 1 1 123 PHE HD1 H -4.105 16.659 -10.165 1.00 . A A . 279 PHE HD1 1 1 10 14570 1 1 123 PHE HD2 H -4.505 12.426 -9.506 1.00 . A A . 279 PHE HD2 1 1 10 14571 1 1 123 PHE HE1 H -2.330 16.760 -8.444 1.00 . A A . 279 PHE HE1 1 1 10 14572 1 1 123 PHE HE2 H -2.739 12.530 -7.775 1.00 . A A . 279 PHE HE2 1 1 10 14573 1 1 123 PHE HZ H -1.660 14.698 -7.224 1.00 . A A . 279 PHE HZ 1 1 10 14574 1 1 123 PHE N N -7.450 13.913 -9.667 1.00 . A A . 279 PHE N 1 1 10 14575 1 1 123 PHE O O -8.193 14.098 -12.387 1.00 . A A . 279 PHE O 1 1 10 14576 1 1 124 ALA C C -7.859 16.546 -14.483 1.00 . A A . 280 ALA C 1 1 10 14577 1 1 124 ALA CA C -8.843 16.626 -13.322 1.00 . A A . 280 ALA CA 1 1 10 14578 1 1 124 ALA CB C -9.434 18.031 -13.225 1.00 . A A . 280 ALA CB 1 1 10 14579 1 1 124 ALA H H -7.845 17.103 -11.513 1.00 . A A . 280 ALA H 1 1 10 14580 1 1 124 ALA HA H -9.643 15.904 -13.479 1.00 . A A . 280 ALA HA 1 1 10 14581 1 1 124 ALA HB1 H -8.640 18.736 -12.977 1.00 . A A . 280 ALA HB1 1 1 10 14582 1 1 124 ALA HB2 H -9.873 18.309 -14.183 1.00 . A A . 280 ALA HB2 1 1 10 14583 1 1 124 ALA HB3 H -10.197 18.064 -12.448 1.00 . A A . 280 ALA HB3 1 1 10 14584 1 1 124 ALA N N -8.122 16.329 -12.099 1.00 . A A . 280 ALA N 1 1 10 14585 1 1 124 ALA O O -6.650 16.625 -14.264 1.00 . A A . 280 ALA O 1 1 10 14586 1 1 125 LYS C C -7.604 17.911 -17.468 1.00 . A A . 281 LYS C 1 1 10 14587 1 1 125 LYS CA C -7.480 16.507 -16.877 1.00 . A A . 281 LYS CA 1 1 10 14588 1 1 125 LYS CB C -7.733 15.401 -17.897 1.00 . A A . 281 LYS CB 1 1 10 14589 1 1 125 LYS CD C -9.104 14.479 -19.747 1.00 . A A . 281 LYS CD 1 1 10 14590 1 1 125 LYS CE C -9.146 13.072 -19.150 1.00 . A A . 281 LYS CE 1 1 10 14591 1 1 125 LYS CG C -9.059 15.536 -18.645 1.00 . A A . 281 LYS CG 1 1 10 14592 1 1 125 LYS H H -9.337 16.230 -15.858 1.00 . A A . 281 LYS H 1 1 10 14593 1 1 125 LYS HA H -6.454 16.372 -16.535 1.00 . A A . 281 LYS HA 1 1 10 14594 1 1 125 LYS HB2 H -6.927 15.430 -18.631 1.00 . A A . 281 LYS HB2 1 1 10 14595 1 1 125 LYS HB3 H -7.699 14.435 -17.394 1.00 . A A . 281 LYS HB3 1 1 10 14596 1 1 125 LYS HD2 H -9.992 14.635 -20.360 1.00 . A A . 281 LYS HD2 1 1 10 14597 1 1 125 LYS HD3 H -8.212 14.580 -20.363 1.00 . A A . 281 LYS HD3 1 1 10 14598 1 1 125 LYS HE2 H -8.245 12.905 -18.560 1.00 . A A . 281 LYS HE2 1 1 10 14599 1 1 125 LYS HE3 H -10.017 12.984 -18.501 1.00 . A A . 281 LYS HE3 1 1 10 14600 1 1 125 LYS HG2 H -9.894 15.396 -17.957 1.00 . A A . 281 LYS HG2 1 1 10 14601 1 1 125 LYS HG3 H -9.126 16.521 -19.106 1.00 . A A . 281 LYS HG3 1 1 10 14602 1 1 125 LYS HZ1 H -8.414 12.113 -20.818 1.00 . A A . 281 LYS HZ1 1 1 10 14603 1 1 125 LYS HZ2 H -9.243 11.126 -19.794 1.00 . A A . 281 LYS HZ2 1 1 10 14604 1 1 125 LYS HZ3 H -10.055 12.177 -20.758 1.00 . A A . 281 LYS HZ3 1 1 10 14605 1 1 125 LYS N N -8.351 16.396 -15.716 1.00 . A A . 281 LYS N 1 1 10 14606 1 1 125 LYS NZ N -9.218 12.047 -20.208 1.00 . A A . 281 LYS NZ 1 1 10 14607 1 1 125 LYS O O -8.711 18.428 -17.605 1.00 . A A . 281 LYS O 1 1 10 14608 1 1 126 LYS C C -6.920 19.807 -19.860 1.00 . A A . 282 LYS C 1 1 10 14609 1 1 126 LYS CA C -6.451 19.849 -18.406 1.00 . A A . 282 LYS CA 1 1 10 14610 1 1 126 LYS CB C -5.047 20.441 -18.277 1.00 . A A . 282 LYS CB 1 1 10 14611 1 1 126 LYS CD C -3.761 22.602 -18.280 1.00 . A A . 282 LYS CD 1 1 10 14612 1 1 126 LYS CE C -2.657 22.052 -19.181 1.00 . A A . 282 LYS CE 1 1 10 14613 1 1 126 LYS CG C -5.094 21.934 -18.603 1.00 . A A . 282 LYS CG 1 1 10 14614 1 1 126 LYS H H -5.591 18.049 -17.660 1.00 . A A . 282 LYS H 1 1 10 14615 1 1 126 LYS HA H -7.134 20.485 -17.845 1.00 . A A . 282 LYS HA 1 1 10 14616 1 1 126 LYS HB2 H -4.702 20.323 -17.250 1.00 . A A . 282 LYS HB2 1 1 10 14617 1 1 126 LYS HB3 H -4.360 19.928 -18.948 1.00 . A A . 282 LYS HB3 1 1 10 14618 1 1 126 LYS HD2 H -3.864 23.674 -18.445 1.00 . A A . 282 LYS HD2 1 1 10 14619 1 1 126 LYS HD3 H -3.516 22.421 -17.234 1.00 . A A . 282 LYS HD3 1 1 10 14620 1 1 126 LYS HE2 H -2.482 21.005 -18.934 1.00 . A A . 282 LYS HE2 1 1 10 14621 1 1 126 LYS HE3 H -2.974 22.123 -20.221 1.00 . A A . 282 LYS HE3 1 1 10 14622 1 1 126 LYS HG2 H -5.330 22.075 -19.658 1.00 . A A . 282 LYS HG2 1 1 10 14623 1 1 126 LYS HG3 H -5.869 22.402 -17.997 1.00 . A A . 282 LYS HG3 1 1 10 14624 1 1 126 LYS HZ1 H -1.080 22.763 -18.063 1.00 . A A . 282 LYS HZ1 1 1 10 14625 1 1 126 LYS HZ2 H -0.693 22.430 -19.623 1.00 . A A . 282 LYS HZ2 1 1 10 14626 1 1 126 LYS HZ3 H -1.556 23.782 -19.263 1.00 . A A . 282 LYS HZ3 1 1 10 14627 1 1 126 LYS N N -6.471 18.518 -17.819 1.00 . A A . 282 LYS N 1 1 10 14628 1 1 126 LYS NZ N -1.405 22.813 -19.018 1.00 . A A . 282 LYS NZ 1 1 10 14629 1 1 126 LYS O O -7.803 20.625 -20.200 1.00 . A A . 282 LYS O 1 1 10 14630 1 1 126 LYS OXT O -6.395 18.958 -20.612 1.00 . A A . 282 LYS OXT 1 1 11 14631 1 1 34 LEU C C 11.748 14.932 -20.437 1.00 . A A . 190 LEU C 1 1 11 14632 1 1 34 LEU CA C 12.675 16.129 -20.624 1.00 . A A . 190 LEU CA 1 1 11 14633 1 1 34 LEU CB C 12.077 17.110 -21.641 1.00 . A A . 190 LEU CB 1 1 11 14634 1 1 34 LEU CD1 C 12.278 19.295 -22.837 1.00 . A A . 190 LEU CD1 1 1 11 14635 1 1 34 LEU CD2 C 13.028 19.135 -20.478 1.00 . A A . 190 LEU CD2 1 1 11 14636 1 1 34 LEU CG C 12.924 18.378 -21.801 1.00 . A A . 190 LEU CG 1 1 11 14637 1 1 34 LEU H H 14.400 15.056 -20.345 1.00 . A A . 190 LEU H 1 1 11 14638 1 1 34 LEU HA H 12.766 16.635 -19.663 1.00 . A A . 190 LEU HA 1 1 11 14639 1 1 34 LEU HB2 H 11.995 16.618 -22.610 1.00 . A A . 190 LEU HB2 1 1 11 14640 1 1 34 LEU HB3 H 11.078 17.395 -21.313 1.00 . A A . 190 LEU HB3 1 1 11 14641 1 1 34 LEU HD11 H 11.276 19.569 -22.510 1.00 . A A . 190 LEU HD11 1 1 11 14642 1 1 34 LEU HD12 H 12.874 20.201 -22.952 1.00 . A A . 190 LEU HD12 1 1 11 14643 1 1 34 LEU HD13 H 12.224 18.781 -23.797 1.00 . A A . 190 LEU HD13 1 1 11 14644 1 1 34 LEU HD21 H 13.542 18.526 -19.734 1.00 . A A . 190 LEU HD21 1 1 11 14645 1 1 34 LEU HD22 H 13.594 20.053 -20.634 1.00 . A A . 190 LEU HD22 1 1 11 14646 1 1 34 LEU HD23 H 12.031 19.388 -20.118 1.00 . A A . 190 LEU HD23 1 1 11 14647 1 1 34 LEU HG H 13.925 18.106 -22.136 1.00 . A A . 190 LEU HG 1 1 11 14648 1 1 34 LEU N N 14.022 15.683 -21.040 1.00 . A A . 190 LEU N 1 1 11 14649 1 1 34 LEU O O 12.053 13.834 -20.894 1.00 . A A . 190 LEU O 1 1 11 14650 1 1 35 MET C C 8.937 13.701 -20.832 1.00 . A A . 191 MET C 1 1 11 14651 1 1 35 MET CA C 9.636 14.089 -19.527 1.00 . A A . 191 MET CA 1 1 11 14652 1 1 35 MET CB C 8.615 14.556 -18.487 1.00 . A A . 191 MET CB 1 1 11 14653 1 1 35 MET CE C 7.182 13.967 -15.615 1.00 . A A . 191 MET CE 1 1 11 14654 1 1 35 MET CG C 9.304 14.855 -17.156 1.00 . A A . 191 MET CG 1 1 11 14655 1 1 35 MET H H 10.411 16.065 -19.403 1.00 . A A . 191 MET H 1 1 11 14656 1 1 35 MET HA H 10.158 13.218 -19.132 1.00 . A A . 191 MET HA 1 1 11 14657 1 1 35 MET HB2 H 8.115 15.456 -18.845 1.00 . A A . 191 MET HB2 1 1 11 14658 1 1 35 MET HB3 H 7.873 13.772 -18.333 1.00 . A A . 191 MET HB3 1 1 11 14659 1 1 35 MET HE1 H 7.823 13.119 -15.373 1.00 . A A . 191 MET HE1 1 1 11 14660 1 1 35 MET HE2 H 6.478 14.138 -14.800 1.00 . A A . 191 MET HE2 1 1 11 14661 1 1 35 MET HE3 H 6.626 13.757 -16.528 1.00 . A A . 191 MET HE3 1 1 11 14662 1 1 35 MET HG2 H 9.797 13.950 -16.804 1.00 . A A . 191 MET HG2 1 1 11 14663 1 1 35 MET HG3 H 10.065 15.619 -17.321 1.00 . A A . 191 MET HG3 1 1 11 14664 1 1 35 MET N N 10.613 15.143 -19.764 1.00 . A A . 191 MET N 1 1 11 14665 1 1 35 MET O O 8.804 14.526 -21.732 1.00 . A A . 191 MET O 1 1 11 14666 1 1 35 MET SD S 8.195 15.451 -15.854 1.00 . A A . 191 MET SD 1 1 11 14667 1 1 36 PRO C C 6.371 12.516 -22.239 1.00 . A A . 192 PRO C 1 1 11 14668 1 1 36 PRO CA C 7.788 11.944 -22.125 1.00 . A A . 192 PRO CA 1 1 11 14669 1 1 36 PRO CB C 7.742 10.428 -21.929 1.00 . A A . 192 PRO CB 1 1 11 14670 1 1 36 PRO CD C 8.614 11.407 -19.940 1.00 . A A . 192 PRO CD 1 1 11 14671 1 1 36 PRO CG C 7.709 10.274 -20.408 1.00 . A A . 192 PRO CG 1 1 11 14672 1 1 36 PRO HA H 8.351 12.186 -23.026 1.00 . A A . 192 PRO HA 1 1 11 14673 1 1 36 PRO HB2 H 6.868 9.977 -22.399 1.00 . A A . 192 PRO HB2 1 1 11 14674 1 1 36 PRO HB3 H 8.662 9.985 -22.314 1.00 . A A . 192 PRO HB3 1 1 11 14675 1 1 36 PRO HD2 H 8.304 11.757 -18.956 1.00 . A A . 192 PRO HD2 1 1 11 14676 1 1 36 PRO HD3 H 9.647 11.060 -19.911 1.00 . A A . 192 PRO HD3 1 1 11 14677 1 1 36 PRO HG2 H 6.693 10.446 -20.051 1.00 . A A . 192 PRO HG2 1 1 11 14678 1 1 36 PRO HG3 H 8.074 9.299 -20.087 1.00 . A A . 192 PRO HG3 1 1 11 14679 1 1 36 PRO N N 8.482 12.443 -20.947 1.00 . A A . 192 PRO N 1 1 11 14680 1 1 36 PRO O O 5.715 12.339 -23.265 1.00 . A A . 192 PRO O 1 1 11 14681 1 1 37 GLY C C 3.494 12.688 -20.943 1.00 . A A . 193 GLY C 1 1 11 14682 1 1 37 GLY CA C 4.552 13.764 -21.164 1.00 . A A . 193 GLY CA 1 1 11 14683 1 1 37 GLY H H 6.480 13.331 -20.382 1.00 . A A . 193 GLY H 1 1 11 14684 1 1 37 GLY HA2 H 4.480 14.493 -20.357 1.00 . A A . 193 GLY HA2 1 1 11 14685 1 1 37 GLY HA3 H 4.350 14.278 -22.104 1.00 . A A . 193 GLY HA3 1 1 11 14686 1 1 37 GLY N N 5.894 13.198 -21.194 1.00 . A A . 193 GLY N 1 1 11 14687 1 1 37 GLY O O 3.801 11.495 -20.926 1.00 . A A . 193 GLY O 1 1 11 14688 1 1 38 GLN C C 1.336 11.352 -19.270 1.00 . A A . 194 GLN C 1 1 11 14689 1 1 38 GLN CA C 1.109 12.239 -20.499 1.00 . A A . 194 GLN CA 1 1 11 14690 1 1 38 GLN CB C 0.746 11.420 -21.743 1.00 . A A . 194 GLN CB 1 1 11 14691 1 1 38 GLN CD C 0.019 11.532 -24.171 1.00 . A A . 194 GLN CD 1 1 11 14692 1 1 38 GLN CG C 0.483 12.324 -22.953 1.00 . A A . 194 GLN CG 1 1 11 14693 1 1 38 GLN H H 2.055 14.110 -20.820 1.00 . A A . 194 GLN H 1 1 11 14694 1 1 38 GLN HA H 0.255 12.878 -20.273 1.00 . A A . 194 GLN HA 1 1 11 14695 1 1 38 GLN HB2 H 1.558 10.730 -21.976 1.00 . A A . 194 GLN HB2 1 1 11 14696 1 1 38 GLN HB3 H -0.156 10.845 -21.528 1.00 . A A . 194 GLN HB3 1 1 11 14697 1 1 38 GLN HE21 H -0.569 11.750 -26.099 1.00 . A A . 194 GLN HE21 1 1 11 14698 1 1 38 GLN HE22 H -0.157 13.236 -25.268 1.00 . A A . 194 GLN HE22 1 1 11 14699 1 1 38 GLN HG2 H -0.288 13.050 -22.694 1.00 . A A . 194 GLN HG2 1 1 11 14700 1 1 38 GLN HG3 H 1.395 12.864 -23.210 1.00 . A A . 194 GLN HG3 1 1 11 14701 1 1 38 GLN N N 2.241 13.118 -20.769 1.00 . A A . 194 GLN N 1 1 11 14702 1 1 38 GLN NE2 N -0.258 12.231 -25.268 1.00 . A A . 194 GLN NE2 1 1 11 14703 1 1 38 GLN O O 0.651 10.345 -19.096 1.00 . A A . 194 GLN O 1 1 11 14704 1 1 38 GLN OE1 O -0.094 10.310 -24.137 1.00 . A A . 194 GLN OE1 1 1 11 14705 1 1 39 MET C C 1.506 11.142 -16.166 1.00 . A A . 195 MET C 1 1 11 14706 1 1 39 MET CA C 2.609 10.963 -17.211 1.00 . A A . 195 MET CA 1 1 11 14707 1 1 39 MET CB C 3.960 11.419 -16.650 1.00 . A A . 195 MET CB 1 1 11 14708 1 1 39 MET CE C 6.090 8.930 -16.130 1.00 . A A . 195 MET CE 1 1 11 14709 1 1 39 MET CG C 5.100 11.061 -17.606 1.00 . A A . 195 MET CG 1 1 11 14710 1 1 39 MET H H 2.832 12.553 -18.606 1.00 . A A . 195 MET H 1 1 11 14711 1 1 39 MET HA H 2.674 9.907 -17.472 1.00 . A A . 195 MET HA 1 1 11 14712 1 1 39 MET HB2 H 3.939 12.499 -16.505 1.00 . A A . 195 MET HB2 1 1 11 14713 1 1 39 MET HB3 H 4.137 10.947 -15.684 1.00 . A A . 195 MET HB3 1 1 11 14714 1 1 39 MET HE1 H 6.978 9.543 -15.968 1.00 . A A . 195 MET HE1 1 1 11 14715 1 1 39 MET HE2 H 5.350 9.160 -15.364 1.00 . A A . 195 MET HE2 1 1 11 14716 1 1 39 MET HE3 H 6.366 7.877 -16.068 1.00 . A A . 195 MET HE3 1 1 11 14717 1 1 39 MET HG2 H 4.879 11.469 -18.593 1.00 . A A . 195 MET HG2 1 1 11 14718 1 1 39 MET HG3 H 6.014 11.534 -17.247 1.00 . A A . 195 MET HG3 1 1 11 14719 1 1 39 MET N N 2.298 11.717 -18.417 1.00 . A A . 195 MET N 1 1 11 14720 1 1 39 MET O O 0.837 12.175 -16.139 1.00 . A A . 195 MET O 1 1 11 14721 1 1 39 MET SD S 5.413 9.282 -17.773 1.00 . A A . 195 MET SD 1 1 11 14722 1 1 40 PRO C C 0.722 11.180 -13.152 1.00 . A A . 196 PRO C 1 1 11 14723 1 1 40 PRO CA C 0.316 10.178 -14.238 1.00 . A A . 196 PRO CA 1 1 11 14724 1 1 40 PRO CB C 0.274 8.750 -13.685 1.00 . A A . 196 PRO CB 1 1 11 14725 1 1 40 PRO CD C 2.033 8.880 -15.281 1.00 . A A . 196 PRO CD 1 1 11 14726 1 1 40 PRO CG C 1.691 8.240 -13.938 1.00 . A A . 196 PRO CG 1 1 11 14727 1 1 40 PRO HA H -0.658 10.453 -14.643 1.00 . A A . 196 PRO HA 1 1 11 14728 1 1 40 PRO HB2 H 0.018 8.731 -12.626 1.00 . A A . 196 PRO HB2 1 1 11 14729 1 1 40 PRO HB3 H -0.430 8.154 -14.264 1.00 . A A . 196 PRO HB3 1 1 11 14730 1 1 40 PRO HD2 H 3.108 9.038 -15.364 1.00 . A A . 196 PRO HD2 1 1 11 14731 1 1 40 PRO HD3 H 1.678 8.241 -16.090 1.00 . A A . 196 PRO HD3 1 1 11 14732 1 1 40 PRO HG2 H 2.360 8.625 -13.168 1.00 . A A . 196 PRO HG2 1 1 11 14733 1 1 40 PRO HG3 H 1.732 7.152 -13.987 1.00 . A A . 196 PRO HG3 1 1 11 14734 1 1 40 PRO N N 1.307 10.138 -15.300 1.00 . A A . 196 PRO N 1 1 11 14735 1 1 40 PRO O O 1.873 11.620 -13.115 1.00 . A A . 196 PRO O 1 1 11 14736 1 1 41 PRO C C 1.074 11.915 -10.179 1.00 . A A . 197 PRO C 1 1 11 14737 1 1 41 PRO CA C 0.033 12.457 -11.158 1.00 . A A . 197 PRO CA 1 1 11 14738 1 1 41 PRO CB C -1.319 12.630 -10.462 1.00 . A A . 197 PRO CB 1 1 11 14739 1 1 41 PRO CD C -1.600 11.120 -12.269 1.00 . A A . 197 PRO CD 1 1 11 14740 1 1 41 PRO CG C -2.336 12.233 -11.528 1.00 . A A . 197 PRO CG 1 1 11 14741 1 1 41 PRO HA H 0.361 13.419 -11.549 1.00 . A A . 197 PRO HA 1 1 11 14742 1 1 41 PRO HB2 H -1.390 11.937 -9.624 1.00 . A A . 197 PRO HB2 1 1 11 14743 1 1 41 PRO HB3 H -1.464 13.659 -10.131 1.00 . A A . 197 PRO HB3 1 1 11 14744 1 1 41 PRO HD2 H -1.694 10.182 -11.722 1.00 . A A . 197 PRO HD2 1 1 11 14745 1 1 41 PRO HD3 H -1.993 11.016 -13.281 1.00 . A A . 197 PRO HD3 1 1 11 14746 1 1 41 PRO HG2 H -3.272 11.884 -11.092 1.00 . A A . 197 PRO HG2 1 1 11 14747 1 1 41 PRO HG3 H -2.508 13.076 -12.198 1.00 . A A . 197 PRO HG3 1 1 11 14748 1 1 41 PRO N N -0.214 11.545 -12.263 1.00 . A A . 197 PRO N 1 1 11 14749 1 1 41 PRO O O 1.528 10.778 -10.299 1.00 . A A . 197 PRO O 1 1 11 14750 1 1 42 ALA C C 1.812 11.339 -7.188 1.00 . A A . 198 ALA C 1 1 11 14751 1 1 42 ALA CA C 2.401 12.367 -8.160 1.00 . A A . 198 ALA CA 1 1 11 14752 1 1 42 ALA CB C 2.827 13.627 -7.408 1.00 . A A . 198 ALA CB 1 1 11 14753 1 1 42 ALA H H 1.054 13.671 -9.152 1.00 . A A . 198 ALA H 1 1 11 14754 1 1 42 ALA HA H 3.275 11.927 -8.640 1.00 . A A . 198 ALA HA 1 1 11 14755 1 1 42 ALA HB1 H 1.958 14.071 -6.923 1.00 . A A . 198 ALA HB1 1 1 11 14756 1 1 42 ALA HB2 H 3.567 13.368 -6.651 1.00 . A A . 198 ALA HB2 1 1 11 14757 1 1 42 ALA HB3 H 3.265 14.337 -8.109 1.00 . A A . 198 ALA HB3 1 1 11 14758 1 1 42 ALA N N 1.446 12.741 -9.196 1.00 . A A . 198 ALA N 1 1 11 14759 1 1 42 ALA O O 2.490 10.929 -6.248 1.00 . A A . 198 ALA O 1 1 11 14760 1 1 43 GLN C C -0.946 8.991 -7.392 1.00 . A A . 199 GLN C 1 1 11 14761 1 1 43 GLN CA C -0.143 9.981 -6.546 1.00 . A A . 199 GLN CA 1 1 11 14762 1 1 43 GLN CB C -1.059 10.750 -5.582 1.00 . A A . 199 GLN CB 1 1 11 14763 1 1 43 GLN CD C 0.618 10.909 -3.661 1.00 . A A . 199 GLN CD 1 1 11 14764 1 1 43 GLN CG C -0.284 11.670 -4.631 1.00 . A A . 199 GLN CG 1 1 11 14765 1 1 43 GLN H H 0.061 11.272 -8.211 1.00 . A A . 199 GLN H 1 1 11 14766 1 1 43 GLN HA H 0.590 9.418 -5.967 1.00 . A A . 199 GLN HA 1 1 11 14767 1 1 43 GLN HB2 H -1.738 11.363 -6.174 1.00 . A A . 199 GLN HB2 1 1 11 14768 1 1 43 GLN HB3 H -1.647 10.047 -4.991 1.00 . A A . 199 GLN HB3 1 1 11 14769 1 1 43 GLN HE21 H 2.097 11.177 -2.293 1.00 . A A . 199 GLN HE21 1 1 11 14770 1 1 43 GLN HE22 H 1.506 12.637 -3.055 1.00 . A A . 199 GLN HE22 1 1 11 14771 1 1 43 GLN HG2 H 0.318 12.371 -5.209 1.00 . A A . 199 GLN HG2 1 1 11 14772 1 1 43 GLN HG3 H -0.996 12.255 -4.050 1.00 . A A . 199 GLN HG3 1 1 11 14773 1 1 43 GLN N N 0.560 10.924 -7.405 1.00 . A A . 199 GLN N 1 1 11 14774 1 1 43 GLN NE2 N 1.474 11.633 -2.944 1.00 . A A . 199 GLN NE2 1 1 11 14775 1 1 43 GLN O O -1.346 9.327 -8.508 1.00 . A A . 199 GLN O 1 1 11 14776 1 1 43 GLN OE1 O 0.553 9.687 -3.550 1.00 . A A . 199 GLN OE1 1 1 11 14777 1 1 44 PRO C C -3.402 7.008 -7.661 1.00 . A A . 200 PRO C 1 1 11 14778 1 1 44 PRO CA C -1.904 6.715 -7.564 1.00 . A A . 200 PRO CA 1 1 11 14779 1 1 44 PRO CB C -1.630 5.462 -6.729 1.00 . A A . 200 PRO CB 1 1 11 14780 1 1 44 PRO CD C -0.763 7.336 -5.556 1.00 . A A . 200 PRO CD 1 1 11 14781 1 1 44 PRO CG C -1.494 6.020 -5.314 1.00 . A A . 200 PRO CG 1 1 11 14782 1 1 44 PRO HA H -1.496 6.570 -8.565 1.00 . A A . 200 PRO HA 1 1 11 14783 1 1 44 PRO HB2 H -2.434 4.728 -6.794 1.00 . A A . 200 PRO HB2 1 1 11 14784 1 1 44 PRO HB3 H -0.682 5.022 -7.039 1.00 . A A . 200 PRO HB3 1 1 11 14785 1 1 44 PRO HD2 H -1.035 8.055 -4.784 1.00 . A A . 200 PRO HD2 1 1 11 14786 1 1 44 PRO HD3 H 0.314 7.164 -5.565 1.00 . A A . 200 PRO HD3 1 1 11 14787 1 1 44 PRO HG2 H -2.485 6.220 -4.907 1.00 . A A . 200 PRO HG2 1 1 11 14788 1 1 44 PRO HG3 H -0.929 5.354 -4.663 1.00 . A A . 200 PRO HG3 1 1 11 14789 1 1 44 PRO N N -1.187 7.777 -6.872 1.00 . A A . 200 PRO N 1 1 11 14790 1 1 44 PRO O O -3.859 8.100 -7.325 1.00 . A A . 200 PRO O 1 1 11 14791 1 1 45 LEU C C -6.026 7.142 -9.327 1.00 . A A . 201 LEU C 1 1 11 14792 1 1 45 LEU CA C -5.611 6.081 -8.298 1.00 . A A . 201 LEU CA 1 1 11 14793 1 1 45 LEU CB C -6.290 6.192 -6.923 1.00 . A A . 201 LEU CB 1 1 11 14794 1 1 45 LEU CD1 C -8.238 4.703 -7.578 1.00 . A A . 201 LEU CD1 1 1 11 14795 1 1 45 LEU CD2 C -8.317 6.036 -5.490 1.00 . A A . 201 LEU CD2 1 1 11 14796 1 1 45 LEU CG C -7.816 6.021 -6.933 1.00 . A A . 201 LEU CG 1 1 11 14797 1 1 45 LEU H H -3.717 5.142 -8.379 1.00 . A A . 201 LEU H 1 1 11 14798 1 1 45 LEU HA H -5.898 5.120 -8.725 1.00 . A A . 201 LEU HA 1 1 11 14799 1 1 45 LEU HB2 H -5.868 5.416 -6.283 1.00 . A A . 201 LEU HB2 1 1 11 14800 1 1 45 LEU HB3 H -6.053 7.162 -6.485 1.00 . A A . 201 LEU HB3 1 1 11 14801 1 1 45 LEU HD11 H -7.745 3.874 -7.071 1.00 . A A . 201 LEU HD11 1 1 11 14802 1 1 45 LEU HD12 H -9.319 4.588 -7.497 1.00 . A A . 201 LEU HD12 1 1 11 14803 1 1 45 LEU HD13 H -7.959 4.705 -8.631 1.00 . A A . 201 LEU HD13 1 1 11 14804 1 1 45 LEU HD21 H -8.037 6.975 -5.012 1.00 . A A . 201 LEU HD21 1 1 11 14805 1 1 45 LEU HD22 H -9.402 5.939 -5.480 1.00 . A A . 201 LEU HD22 1 1 11 14806 1 1 45 LEU HD23 H -7.874 5.210 -4.934 1.00 . A A . 201 LEU HD23 1 1 11 14807 1 1 45 LEU HG H -8.288 6.847 -7.465 1.00 . A A . 201 LEU HG 1 1 11 14808 1 1 45 LEU N N -4.164 6.012 -8.126 1.00 . A A . 201 LEU N 1 1 11 14809 1 1 45 LEU O O -7.177 7.567 -9.367 1.00 . A A . 201 LEU O 1 1 11 14810 1 1 46 SER C C -4.249 8.376 -12.313 1.00 . A A . 202 SER C 1 1 11 14811 1 1 46 SER CA C -5.338 8.509 -11.252 1.00 . A A . 202 SER CA 1 1 11 14812 1 1 46 SER CB C -5.401 9.939 -10.711 1.00 . A A . 202 SER CB 1 1 11 14813 1 1 46 SER H H -4.134 7.238 -10.064 1.00 . A A . 202 SER H 1 1 11 14814 1 1 46 SER HA H -6.298 8.265 -11.706 1.00 . A A . 202 SER HA 1 1 11 14815 1 1 46 SER HB2 H -6.203 10.016 -9.978 1.00 . A A . 202 SER HB2 1 1 11 14816 1 1 46 SER HB3 H -4.457 10.190 -10.229 1.00 . A A . 202 SER HB3 1 1 11 14817 1 1 46 SER HG H -6.570 10.795 -12.007 1.00 . A A . 202 SER HG 1 1 11 14818 1 1 46 SER N N -5.081 7.576 -10.167 1.00 . A A . 202 SER N 1 1 11 14819 1 1 46 SER O O -3.128 7.978 -12.000 1.00 . A A . 202 SER O 1 1 11 14820 1 1 46 SER OG O -5.643 10.852 -11.764 1.00 . A A . 202 SER OG 1 1 11 14821 1 1 47 GLU C C -3.662 9.824 -15.583 1.00 . A A . 203 GLU C 1 1 11 14822 1 1 47 GLU CA C -3.634 8.586 -14.678 1.00 . A A . 203 GLU CA 1 1 11 14823 1 1 47 GLU CB C -3.928 7.322 -15.496 1.00 . A A . 203 GLU CB 1 1 11 14824 1 1 47 GLU CD C -5.099 5.791 -13.814 1.00 . A A . 203 GLU CD 1 1 11 14825 1 1 47 GLU CG C -3.854 6.033 -14.669 1.00 . A A . 203 GLU CG 1 1 11 14826 1 1 47 GLU H H -5.500 9.046 -13.765 1.00 . A A . 203 GLU H 1 1 11 14827 1 1 47 GLU HA H -2.626 8.505 -14.269 1.00 . A A . 203 GLU HA 1 1 11 14828 1 1 47 GLU HB2 H -4.907 7.409 -15.968 1.00 . A A . 203 GLU HB2 1 1 11 14829 1 1 47 GLU HB3 H -3.180 7.250 -16.286 1.00 . A A . 203 GLU HB3 1 1 11 14830 1 1 47 GLU HG2 H -3.747 5.194 -15.356 1.00 . A A . 203 GLU HG2 1 1 11 14831 1 1 47 GLU HG3 H -2.968 6.068 -14.033 1.00 . A A . 203 GLU HG3 1 1 11 14832 1 1 47 GLU N N -4.569 8.708 -13.565 1.00 . A A . 203 GLU N 1 1 11 14833 1 1 47 GLU O O -2.932 9.872 -16.573 1.00 . A A . 203 GLU O 1 1 11 14834 1 1 47 GLU OE1 O -6.198 6.231 -14.223 1.00 . A A . 203 GLU OE1 1 1 11 14835 1 1 47 GLU OE2 O -4.940 5.160 -12.745 1.00 . A A . 203 GLU OE2 1 1 11 14836 1 1 48 ASN C C -3.330 12.913 -15.793 1.00 . A A . 204 ASN C 1 1 11 14837 1 1 48 ASN CA C -4.564 12.045 -16.039 1.00 . A A . 204 ASN CA 1 1 11 14838 1 1 48 ASN CB C -5.810 12.847 -15.653 1.00 . A A . 204 ASN CB 1 1 11 14839 1 1 48 ASN CG C -7.113 12.142 -16.000 1.00 . A A . 204 ASN CG 1 1 11 14840 1 1 48 ASN H H -5.086 10.736 -14.445 1.00 . A A . 204 ASN H 1 1 11 14841 1 1 48 ASN HA H -4.611 11.793 -17.099 1.00 . A A . 204 ASN HA 1 1 11 14842 1 1 48 ASN HB2 H -5.789 13.036 -14.580 1.00 . A A . 204 ASN HB2 1 1 11 14843 1 1 48 ASN HB3 H -5.797 13.809 -16.164 1.00 . A A . 204 ASN HB3 1 1 11 14844 1 1 48 ASN HD21 H -9.100 12.160 -15.587 1.00 . A A . 204 ASN HD21 1 1 11 14845 1 1 48 ASN HD22 H -8.129 13.308 -14.683 1.00 . A A . 204 ASN HD22 1 1 11 14846 1 1 48 ASN N N -4.494 10.820 -15.259 1.00 . A A . 204 ASN N 1 1 11 14847 1 1 48 ASN ND2 N -8.203 12.571 -15.370 1.00 . A A . 204 ASN ND2 1 1 11 14848 1 1 48 ASN O O -2.712 12.827 -14.734 1.00 . A A . 204 ASN O 1 1 11 14849 1 1 48 ASN OD1 O -7.143 11.227 -16.819 1.00 . A A . 204 ASN OD1 1 1 11 14850 1 1 49 PRO C C -2.497 15.775 -15.545 1.00 . A A . 205 PRO C 1 1 11 14851 1 1 49 PRO CA C -1.938 14.775 -16.558 1.00 . A A . 205 PRO CA 1 1 11 14852 1 1 49 PRO CB C -1.724 15.403 -17.937 1.00 . A A . 205 PRO CB 1 1 11 14853 1 1 49 PRO CD C -3.510 13.825 -18.099 1.00 . A A . 205 PRO CD 1 1 11 14854 1 1 49 PRO CG C -3.059 15.175 -18.647 1.00 . A A . 205 PRO CG 1 1 11 14855 1 1 49 PRO HA H -1.014 14.322 -16.197 1.00 . A A . 205 PRO HA 1 1 11 14856 1 1 49 PRO HB2 H -1.475 16.462 -17.867 1.00 . A A . 205 PRO HB2 1 1 11 14857 1 1 49 PRO HB3 H -0.935 14.866 -18.463 1.00 . A A . 205 PRO HB3 1 1 11 14858 1 1 49 PRO HD2 H -4.598 13.766 -18.086 1.00 . A A . 205 PRO HD2 1 1 11 14859 1 1 49 PRO HD3 H -3.095 13.017 -18.701 1.00 . A A . 205 PRO HD3 1 1 11 14860 1 1 49 PRO HG2 H -3.774 15.943 -18.351 1.00 . A A . 205 PRO HG2 1 1 11 14861 1 1 49 PRO HG3 H -2.947 15.157 -19.732 1.00 . A A . 205 PRO HG3 1 1 11 14862 1 1 49 PRO N N -2.955 13.761 -16.761 1.00 . A A . 205 PRO N 1 1 11 14863 1 1 49 PRO O O -3.554 16.357 -15.783 1.00 . A A . 205 PRO O 1 1 11 14864 1 1 50 PRO C C -2.325 18.288 -13.672 1.00 . A A . 206 PRO C 1 1 11 14865 1 1 50 PRO CA C -2.309 16.803 -13.325 1.00 . A A . 206 PRO CA 1 1 11 14866 1 1 50 PRO CB C -1.371 16.522 -12.151 1.00 . A A . 206 PRO CB 1 1 11 14867 1 1 50 PRO CD C -0.503 15.442 -14.093 1.00 . A A . 206 PRO CD 1 1 11 14868 1 1 50 PRO CG C -0.050 16.201 -12.846 1.00 . A A . 206 PRO CG 1 1 11 14869 1 1 50 PRO HA H -3.319 16.488 -13.064 1.00 . A A . 206 PRO HA 1 1 11 14870 1 1 50 PRO HB2 H -1.286 17.377 -11.480 1.00 . A A . 206 PRO HB2 1 1 11 14871 1 1 50 PRO HB3 H -1.720 15.644 -11.608 1.00 . A A . 206 PRO HB3 1 1 11 14872 1 1 50 PRO HD2 H 0.209 15.593 -14.904 1.00 . A A . 206 PRO HD2 1 1 11 14873 1 1 50 PRO HD3 H -0.607 14.383 -13.857 1.00 . A A . 206 PRO HD3 1 1 11 14874 1 1 50 PRO HG2 H 0.442 17.129 -13.137 1.00 . A A . 206 PRO HG2 1 1 11 14875 1 1 50 PRO HG3 H 0.603 15.594 -12.220 1.00 . A A . 206 PRO HG3 1 1 11 14876 1 1 50 PRO N N -1.805 15.988 -14.416 1.00 . A A . 206 PRO N 1 1 11 14877 1 1 50 PRO O O -1.622 18.740 -14.577 1.00 . A A . 206 PRO O 1 1 11 14878 1 1 51 ASN C C -3.687 21.122 -11.762 1.00 . A A . 207 ASN C 1 1 11 14879 1 1 51 ASN CA C -3.240 20.490 -13.078 1.00 . A A . 207 ASN CA 1 1 11 14880 1 1 51 ASN CB C -4.172 20.877 -14.237 1.00 . A A . 207 ASN CB 1 1 11 14881 1 1 51 ASN CG C -5.317 19.909 -14.484 1.00 . A A . 207 ASN CG 1 1 11 14882 1 1 51 ASN H H -3.716 18.613 -12.227 1.00 . A A . 207 ASN H 1 1 11 14883 1 1 51 ASN HA H -2.251 20.889 -13.304 1.00 . A A . 207 ASN HA 1 1 11 14884 1 1 51 ASN HB2 H -4.579 21.874 -14.071 1.00 . A A . 207 ASN HB2 1 1 11 14885 1 1 51 ASN HB3 H -3.576 20.917 -15.149 1.00 . A A . 207 ASN HB3 1 1 11 14886 1 1 51 ASN HD21 H -7.321 19.681 -14.250 1.00 . A A . 207 ASN HD21 1 1 11 14887 1 1 51 ASN HD22 H -6.658 21.117 -13.524 1.00 . A A . 207 ASN HD22 1 1 11 14888 1 1 51 ASN N N -3.140 19.047 -12.934 1.00 . A A . 207 ASN N 1 1 11 14889 1 1 51 ASN ND2 N -6.522 20.266 -14.050 1.00 . A A . 207 ASN ND2 1 1 11 14890 1 1 51 ASN O O -3.936 20.424 -10.779 1.00 . A A . 207 ASN O 1 1 11 14891 1 1 51 ASN OD1 O -5.126 18.846 -15.062 1.00 . A A . 207 ASN OD1 1 1 11 14892 1 1 52 HIS C C -5.524 23.046 -10.064 1.00 . A A . 208 HIS C 1 1 11 14893 1 1 52 HIS CA C -4.104 23.270 -10.596 1.00 . A A . 208 HIS CA 1 1 11 14894 1 1 52 HIS CB C -3.948 24.735 -11.000 1.00 . A A . 208 HIS CB 1 1 11 14895 1 1 52 HIS CD2 C -6.139 25.620 -11.949 1.00 . A A . 208 HIS CD2 1 1 11 14896 1 1 52 HIS CE1 C -5.711 25.455 -14.099 1.00 . A A . 208 HIS CE1 1 1 11 14897 1 1 52 HIS CG C -4.883 25.119 -12.115 1.00 . A A . 208 HIS CG 1 1 11 14898 1 1 52 HIS H H -3.615 22.945 -12.625 1.00 . A A . 208 HIS H 1 1 11 14899 1 1 52 HIS HA H -3.411 23.037 -9.789 1.00 . A A . 208 HIS HA 1 1 11 14900 1 1 52 HIS HB2 H -4.141 25.374 -10.138 1.00 . A A . 208 HIS HB2 1 1 11 14901 1 1 52 HIS HB3 H -2.924 24.899 -11.337 1.00 . A A . 208 HIS HB3 1 1 11 14902 1 1 52 HIS HD2 H -6.629 25.802 -11.005 1.00 . A A . 208 HIS HD2 1 1 11 14903 1 1 52 HIS HE1 H -5.836 25.512 -15.171 1.00 . A A . 208 HIS HE1 1 1 11 14904 1 1 52 HIS HE2 H -7.558 26.204 -13.433 1.00 . A A . 208 HIS HE2 1 1 11 14905 1 1 52 HIS N N -3.783 22.455 -11.759 1.00 . A A . 208 HIS N 1 1 11 14906 1 1 52 HIS ND1 N -4.606 25.004 -13.480 1.00 . A A . 208 HIS ND1 1 1 11 14907 1 1 52 HIS NE2 N -6.646 25.831 -13.210 1.00 . A A . 208 HIS NE2 1 1 11 14908 1 1 52 HIS O O -5.959 23.795 -9.188 1.00 . A A . 208 HIS O 1 1 11 14909 1 1 53 ILE C C -7.912 20.341 -10.049 1.00 . A A . 209 ILE C 1 1 11 14910 1 1 53 ILE CA C -7.635 21.839 -10.157 1.00 . A A . 209 ILE CA 1 1 11 14911 1 1 53 ILE CB C -8.569 22.556 -11.149 1.00 . A A . 209 ILE CB 1 1 11 14912 1 1 53 ILE CD1 C -10.482 24.176 -11.325 1.00 . A A . 209 ILE CD1 1 1 11 14913 1 1 53 ILE CG1 C -9.772 23.162 -10.432 1.00 . A A . 209 ILE CG1 1 1 11 14914 1 1 53 ILE CG2 C -9.111 21.600 -12.204 1.00 . A A . 209 ILE CG2 1 1 11 14915 1 1 53 ILE H H -5.853 21.403 -11.230 1.00 . A A . 209 ILE H 1 1 11 14916 1 1 53 ILE HA H -7.775 22.283 -9.172 1.00 . A A . 209 ILE HA 1 1 11 14917 1 1 53 ILE HB H -8.014 23.359 -11.637 1.00 . A A . 209 ILE HB 1 1 11 14918 1 1 53 ILE HD11 H -11.277 24.667 -10.765 1.00 . A A . 209 ILE HD11 1 1 11 14919 1 1 53 ILE HD12 H -9.766 24.928 -11.659 1.00 . A A . 209 ILE HD12 1 1 11 14920 1 1 53 ILE HD13 H -10.900 23.674 -12.198 1.00 . A A . 209 ILE HD13 1 1 11 14921 1 1 53 ILE HG12 H -10.473 22.380 -10.141 1.00 . A A . 209 ILE HG12 1 1 11 14922 1 1 53 ILE HG13 H -9.419 23.669 -9.535 1.00 . A A . 209 ILE HG13 1 1 11 14923 1 1 53 ILE HG21 H -9.774 20.884 -11.718 1.00 . A A . 209 ILE HG21 1 1 11 14924 1 1 53 ILE HG22 H -9.663 22.153 -12.965 1.00 . A A . 209 ILE HG22 1 1 11 14925 1 1 53 ILE HG23 H -8.285 21.073 -12.681 1.00 . A A . 209 ILE HG23 1 1 11 14926 1 1 53 ILE N N -6.255 22.044 -10.561 1.00 . A A . 209 ILE N 1 1 11 14927 1 1 53 ILE O O -7.358 19.536 -10.799 1.00 . A A . 209 ILE O 1 1 11 14928 1 1 54 LEU C C -10.557 18.370 -9.574 1.00 . A A . 210 LEU C 1 1 11 14929 1 1 54 LEU CA C -9.214 18.605 -8.894 1.00 . A A . 210 LEU CA 1 1 11 14930 1 1 54 LEU CB C -9.338 18.352 -7.390 1.00 . A A . 210 LEU CB 1 1 11 14931 1 1 54 LEU CD1 C -6.763 18.191 -7.332 1.00 . A A . 210 LEU CD1 1 1 11 14932 1 1 54 LEU CD2 C -8.154 18.229 -5.251 1.00 . A A . 210 LEU CD2 1 1 11 14933 1 1 54 LEU CG C -8.094 17.773 -6.706 1.00 . A A . 210 LEU CG 1 1 11 14934 1 1 54 LEU H H -9.169 20.689 -8.505 1.00 . A A . 210 LEU H 1 1 11 14935 1 1 54 LEU HA H -8.490 17.909 -9.316 1.00 . A A . 210 LEU HA 1 1 11 14936 1 1 54 LEU HB2 H -9.596 19.297 -6.914 1.00 . A A . 210 LEU HB2 1 1 11 14937 1 1 54 LEU HB3 H -10.163 17.664 -7.200 1.00 . A A . 210 LEU HB3 1 1 11 14938 1 1 54 LEU HD11 H -6.663 17.739 -8.319 1.00 . A A . 210 LEU HD11 1 1 11 14939 1 1 54 LEU HD12 H -6.716 19.276 -7.424 1.00 . A A . 210 LEU HD12 1 1 11 14940 1 1 54 LEU HD13 H -5.943 17.834 -6.709 1.00 . A A . 210 LEU HD13 1 1 11 14941 1 1 54 LEU HD21 H -9.168 18.114 -4.867 1.00 . A A . 210 LEU HD21 1 1 11 14942 1 1 54 LEU HD22 H -7.483 17.613 -4.651 1.00 . A A . 210 LEU HD22 1 1 11 14943 1 1 54 LEU HD23 H -7.868 19.278 -5.179 1.00 . A A . 210 LEU HD23 1 1 11 14944 1 1 54 LEU HG H -8.146 16.684 -6.725 1.00 . A A . 210 LEU HG 1 1 11 14945 1 1 54 LEU N N -8.777 19.978 -9.105 1.00 . A A . 210 LEU N 1 1 11 14946 1 1 54 LEU O O -11.338 19.304 -9.745 1.00 . A A . 210 LEU O 1 1 11 14947 1 1 55 PHE C C -12.855 16.024 -9.299 1.00 . A A . 211 PHE C 1 1 11 14948 1 1 55 PHE CA C -12.098 16.667 -10.453 1.00 . A A . 211 PHE CA 1 1 11 14949 1 1 55 PHE CB C -11.881 15.656 -11.581 1.00 . A A . 211 PHE CB 1 1 11 14950 1 1 55 PHE CD1 C -14.071 15.573 -12.844 1.00 . A A . 211 PHE CD1 1 1 11 14951 1 1 55 PHE CD2 C -13.341 13.588 -11.657 1.00 . A A . 211 PHE CD2 1 1 11 14952 1 1 55 PHE CE1 C -15.208 14.893 -13.293 1.00 . A A . 211 PHE CE1 1 1 11 14953 1 1 55 PHE CE2 C -14.478 12.905 -12.111 1.00 . A A . 211 PHE CE2 1 1 11 14954 1 1 55 PHE CG C -13.130 14.924 -12.032 1.00 . A A . 211 PHE CG 1 1 11 14955 1 1 55 PHE CZ C -15.411 13.557 -12.926 1.00 . A A . 211 PHE CZ 1 1 11 14956 1 1 55 PHE H H -10.084 16.427 -9.865 1.00 . A A . 211 PHE H 1 1 11 14957 1 1 55 PHE HA H -12.670 17.514 -10.831 1.00 . A A . 211 PHE HA 1 1 11 14958 1 1 55 PHE HB2 H -11.456 16.180 -12.438 1.00 . A A . 211 PHE HB2 1 1 11 14959 1 1 55 PHE HB3 H -11.159 14.912 -11.247 1.00 . A A . 211 PHE HB3 1 1 11 14960 1 1 55 PHE HD1 H -13.924 16.606 -13.123 1.00 . A A . 211 PHE HD1 1 1 11 14961 1 1 55 PHE HD2 H -12.641 13.071 -11.020 1.00 . A A . 211 PHE HD2 1 1 11 14962 1 1 55 PHE HE1 H -15.927 15.397 -13.922 1.00 . A A . 211 PHE HE1 1 1 11 14963 1 1 55 PHE HE2 H -14.639 11.876 -11.820 1.00 . A A . 211 PHE HE2 1 1 11 14964 1 1 55 PHE HZ H -16.287 13.025 -13.269 1.00 . A A . 211 PHE HZ 1 1 11 14965 1 1 55 PHE N N -10.813 17.119 -9.954 1.00 . A A . 211 PHE N 1 1 11 14966 1 1 55 PHE O O -12.398 15.033 -8.727 1.00 . A A . 211 PHE O 1 1 11 14967 1 1 56 LEU C C -15.883 15.106 -8.615 1.00 . A A . 212 LEU C 1 1 11 14968 1 1 56 LEU CA C -14.883 16.031 -7.943 1.00 . A A . 212 LEU CA 1 1 11 14969 1 1 56 LEU CB C -15.604 17.144 -7.168 1.00 . A A . 212 LEU CB 1 1 11 14970 1 1 56 LEU CD1 C -13.589 17.290 -5.662 1.00 . A A . 212 LEU CD1 1 1 11 14971 1 1 56 LEU CD2 C -14.037 19.159 -7.206 1.00 . A A . 212 LEU CD2 1 1 11 14972 1 1 56 LEU CG C -14.689 18.073 -6.360 1.00 . A A . 212 LEU CG 1 1 11 14973 1 1 56 LEU H H -14.318 17.426 -9.434 1.00 . A A . 212 LEU H 1 1 11 14974 1 1 56 LEU HA H -14.299 15.422 -7.253 1.00 . A A . 212 LEU HA 1 1 11 14975 1 1 56 LEU HB2 H -16.204 17.740 -7.855 1.00 . A A . 212 LEU HB2 1 1 11 14976 1 1 56 LEU HB3 H -16.294 16.667 -6.471 1.00 . A A . 212 LEU HB3 1 1 11 14977 1 1 56 LEU HD11 H -12.886 16.904 -6.400 1.00 . A A . 212 LEU HD11 1 1 11 14978 1 1 56 LEU HD12 H -13.060 17.951 -4.976 1.00 . A A . 212 LEU HD12 1 1 11 14979 1 1 56 LEU HD13 H -14.031 16.456 -5.118 1.00 . A A . 212 LEU HD13 1 1 11 14980 1 1 56 LEU HD21 H -14.816 19.754 -7.684 1.00 . A A . 212 LEU HD21 1 1 11 14981 1 1 56 LEU HD22 H -13.427 19.788 -6.558 1.00 . A A . 212 LEU HD22 1 1 11 14982 1 1 56 LEU HD23 H -13.393 18.711 -7.964 1.00 . A A . 212 LEU HD23 1 1 11 14983 1 1 56 LEU HG H -15.299 18.566 -5.604 1.00 . A A . 212 LEU HG 1 1 11 14984 1 1 56 LEU N N -14.014 16.589 -8.960 1.00 . A A . 212 LEU N 1 1 11 14985 1 1 56 LEU O O -16.228 15.291 -9.782 1.00 . A A . 212 LEU O 1 1 11 14986 1 1 57 THR C C -18.222 12.687 -7.303 1.00 . A A . 213 THR C 1 1 11 14987 1 1 57 THR CA C -17.228 13.083 -8.388 1.00 . A A . 213 THR CA 1 1 11 14988 1 1 57 THR CB C -16.401 11.867 -8.821 1.00 . A A . 213 THR CB 1 1 11 14989 1 1 57 THR CG2 C -17.057 11.148 -9.994 1.00 . A A . 213 THR CG2 1 1 11 14990 1 1 57 THR H H -16.069 14.044 -6.898 1.00 . A A . 213 THR H 1 1 11 14991 1 1 57 THR HA H -17.778 13.473 -9.244 1.00 . A A . 213 THR HA 1 1 11 14992 1 1 57 THR HB H -16.306 11.173 -7.986 1.00 . A A . 213 THR HB 1 1 11 14993 1 1 57 THR HG1 H -14.657 12.656 -8.491 1.00 . A A . 213 THR HG1 1 1 11 14994 1 1 57 THR HG21 H -16.443 10.294 -10.282 1.00 . A A . 213 THR HG21 1 1 11 14995 1 1 57 THR HG22 H -18.052 10.803 -9.711 1.00 . A A . 213 THR HG22 1 1 11 14996 1 1 57 THR HG23 H -17.124 11.830 -10.842 1.00 . A A . 213 THR HG23 1 1 11 14997 1 1 57 THR N N -16.348 14.111 -7.867 1.00 . A A . 213 THR N 1 1 11 14998 1 1 57 THR O O -17.968 12.935 -6.123 1.00 . A A . 213 THR O 1 1 11 14999 1 1 57 THR OG1 O -15.108 12.256 -9.237 1.00 . A A . 213 THR OG1 1 1 11 15000 1 1 58 ASN C C -20.944 12.676 -5.870 1.00 . A A . 214 ASN C 1 1 11 15001 1 1 58 ASN CA C -20.326 11.573 -6.740 1.00 . A A . 214 ASN CA 1 1 11 15002 1 1 58 ASN CB C -19.691 10.468 -5.888 1.00 . A A . 214 ASN CB 1 1 11 15003 1 1 58 ASN CG C -20.714 9.512 -5.302 1.00 . A A . 214 ASN CG 1 1 11 15004 1 1 58 ASN H H -19.521 11.955 -8.672 1.00 . A A . 214 ASN H 1 1 11 15005 1 1 58 ASN HA H -21.128 11.133 -7.334 1.00 . A A . 214 ASN HA 1 1 11 15006 1 1 58 ASN HB2 H -18.950 9.904 -6.453 1.00 . A A . 214 ASN HB2 1 1 11 15007 1 1 58 ASN HB3 H -19.161 10.933 -5.058 1.00 . A A . 214 ASN HB3 1 1 11 15008 1 1 58 ASN HD21 H -21.005 8.260 -3.740 1.00 . A A . 214 ASN HD21 1 1 11 15009 1 1 58 ASN HD22 H -19.465 9.103 -3.756 1.00 . A A . 214 ASN HD22 1 1 11 15010 1 1 58 ASN N N -19.341 12.075 -7.685 1.00 . A A . 214 ASN N 1 1 11 15011 1 1 58 ASN ND2 N -20.365 8.909 -4.173 1.00 . A A . 214 ASN ND2 1 1 11 15012 1 1 58 ASN O O -21.382 12.399 -4.756 1.00 . A A . 214 ASN O 1 1 11 15013 1 1 58 ASN OD1 O -21.794 9.315 -5.846 1.00 . A A . 214 ASN OD1 1 1 11 15014 1 1 59 LEU C C -23.115 14.882 -5.601 1.00 . A A . 215 LEU C 1 1 11 15015 1 1 59 LEU CA C -21.593 15.049 -5.672 1.00 . A A . 215 LEU CA 1 1 11 15016 1 1 59 LEU CB C -21.218 16.339 -6.411 1.00 . A A . 215 LEU CB 1 1 11 15017 1 1 59 LEU CD1 C -19.404 17.919 -7.066 1.00 . A A . 215 LEU CD1 1 1 11 15018 1 1 59 LEU CD2 C -19.476 17.066 -4.745 1.00 . A A . 215 LEU CD2 1 1 11 15019 1 1 59 LEU CG C -19.744 16.709 -6.207 1.00 . A A . 215 LEU CG 1 1 11 15020 1 1 59 LEU H H -20.563 14.098 -7.266 1.00 . A A . 215 LEU H 1 1 11 15021 1 1 59 LEU HA H -21.214 15.099 -4.652 1.00 . A A . 215 LEU HA 1 1 11 15022 1 1 59 LEU HB2 H -21.404 16.209 -7.477 1.00 . A A . 215 LEU HB2 1 1 11 15023 1 1 59 LEU HB3 H -21.837 17.164 -6.055 1.00 . A A . 215 LEU HB3 1 1 11 15024 1 1 59 LEU HD11 H -18.360 18.195 -6.917 1.00 . A A . 215 LEU HD11 1 1 11 15025 1 1 59 LEU HD12 H -19.577 17.678 -8.115 1.00 . A A . 215 LEU HD12 1 1 11 15026 1 1 59 LEU HD13 H -20.034 18.762 -6.780 1.00 . A A . 215 LEU HD13 1 1 11 15027 1 1 59 LEU HD21 H -18.454 17.431 -4.646 1.00 . A A . 215 LEU HD21 1 1 11 15028 1 1 59 LEU HD22 H -20.164 17.848 -4.424 1.00 . A A . 215 LEU HD22 1 1 11 15029 1 1 59 LEU HD23 H -19.597 16.184 -4.117 1.00 . A A . 215 LEU HD23 1 1 11 15030 1 1 59 LEU HG H -19.109 15.874 -6.500 1.00 . A A . 215 LEU HG 1 1 11 15031 1 1 59 LEU N N -20.978 13.920 -6.362 1.00 . A A . 215 LEU N 1 1 11 15032 1 1 59 LEU O O -23.692 14.135 -6.396 1.00 . A A . 215 LEU O 1 1 11 15033 1 1 60 PRO C C -25.953 16.223 -5.596 1.00 . A A . 216 PRO C 1 1 11 15034 1 1 60 PRO CA C -25.216 15.521 -4.454 1.00 . A A . 216 PRO CA 1 1 11 15035 1 1 60 PRO CB C -25.455 16.213 -3.111 1.00 . A A . 216 PRO CB 1 1 11 15036 1 1 60 PRO CD C -23.169 16.466 -3.679 1.00 . A A . 216 PRO CD 1 1 11 15037 1 1 60 PRO CG C -24.333 17.244 -3.070 1.00 . A A . 216 PRO CG 1 1 11 15038 1 1 60 PRO HA H -25.564 14.489 -4.400 1.00 . A A . 216 PRO HA 1 1 11 15039 1 1 60 PRO HB2 H -26.434 16.690 -3.059 1.00 . A A . 216 PRO HB2 1 1 11 15040 1 1 60 PRO HB3 H -25.321 15.502 -2.295 1.00 . A A . 216 PRO HB3 1 1 11 15041 1 1 60 PRO HD2 H -22.460 17.152 -4.139 1.00 . A A . 216 PRO HD2 1 1 11 15042 1 1 60 PRO HD3 H -22.675 15.876 -2.907 1.00 . A A . 216 PRO HD3 1 1 11 15043 1 1 60 PRO HG2 H -24.607 18.088 -3.702 1.00 . A A . 216 PRO HG2 1 1 11 15044 1 1 60 PRO HG3 H -24.106 17.596 -2.064 1.00 . A A . 216 PRO HG3 1 1 11 15045 1 1 60 PRO N N -23.774 15.570 -4.652 1.00 . A A . 216 PRO N 1 1 11 15046 1 1 60 PRO O O -25.345 16.894 -6.426 1.00 . A A . 216 PRO O 1 1 11 15047 1 1 61 GLU C C -28.281 18.208 -6.419 1.00 . A A . 217 GLU C 1 1 11 15048 1 1 61 GLU CA C -28.059 16.718 -6.704 1.00 . A A . 217 GLU CA 1 1 11 15049 1 1 61 GLU CB C -29.347 15.920 -6.932 1.00 . A A . 217 GLU CB 1 1 11 15050 1 1 61 GLU CD C -31.355 17.059 -5.812 1.00 . A A . 217 GLU CD 1 1 11 15051 1 1 61 GLU CG C -30.331 15.922 -5.758 1.00 . A A . 217 GLU CG 1 1 11 15052 1 1 61 GLU H H -27.762 15.522 -4.963 1.00 . A A . 217 GLU H 1 1 11 15053 1 1 61 GLU HA H -27.478 16.653 -7.624 1.00 . A A . 217 GLU HA 1 1 11 15054 1 1 61 GLU HB2 H -29.844 16.291 -7.829 1.00 . A A . 217 GLU HB2 1 1 11 15055 1 1 61 GLU HB3 H -29.059 14.886 -7.121 1.00 . A A . 217 GLU HB3 1 1 11 15056 1 1 61 GLU HG2 H -30.879 14.979 -5.778 1.00 . A A . 217 GLU HG2 1 1 11 15057 1 1 61 GLU HG3 H -29.779 15.961 -4.818 1.00 . A A . 217 GLU HG3 1 1 11 15058 1 1 61 GLU N N -27.278 16.077 -5.654 1.00 . A A . 217 GLU N 1 1 11 15059 1 1 61 GLU O O -28.567 18.969 -7.341 1.00 . A A . 217 GLU O 1 1 11 15060 1 1 61 GLU OE1 O -32.294 17.017 -4.985 1.00 . A A . 217 GLU OE1 1 1 11 15061 1 1 61 GLU OE2 O -31.210 17.961 -6.667 1.00 . A A . 217 GLU OE2 1 1 11 15062 1 1 62 GLU C C -27.061 20.842 -4.781 1.00 . A A . 218 GLU C 1 1 11 15063 1 1 62 GLU CA C -28.348 20.021 -4.759 1.00 . A A . 218 GLU CA 1 1 11 15064 1 1 62 GLU CB C -28.991 20.121 -3.369 1.00 . A A . 218 GLU CB 1 1 11 15065 1 1 62 GLU CD C -29.907 17.837 -2.673 1.00 . A A . 218 GLU CD 1 1 11 15066 1 1 62 GLU CG C -30.230 19.240 -3.203 1.00 . A A . 218 GLU CG 1 1 11 15067 1 1 62 GLU H H -27.915 17.964 -4.431 1.00 . A A . 218 GLU H 1 1 11 15068 1 1 62 GLU HA H -29.024 20.471 -5.486 1.00 . A A . 218 GLU HA 1 1 11 15069 1 1 62 GLU HB2 H -28.255 19.868 -2.606 1.00 . A A . 218 GLU HB2 1 1 11 15070 1 1 62 GLU HB3 H -29.285 21.159 -3.210 1.00 . A A . 218 GLU HB3 1 1 11 15071 1 1 62 GLU HG2 H -30.894 19.730 -2.491 1.00 . A A . 218 GLU HG2 1 1 11 15072 1 1 62 GLU HG3 H -30.739 19.174 -4.164 1.00 . A A . 218 GLU HG3 1 1 11 15073 1 1 62 GLU N N -28.150 18.629 -5.154 1.00 . A A . 218 GLU N 1 1 11 15074 1 1 62 GLU O O -27.029 21.944 -4.231 1.00 . A A . 218 GLU O 1 1 11 15075 1 1 62 GLU OE1 O -28.738 17.406 -2.789 1.00 . A A . 218 GLU OE1 1 1 11 15076 1 1 62 GLU OE2 O -30.845 17.196 -2.148 1.00 . A A . 218 GLU OE2 1 1 11 15077 1 1 63 THR C C -24.741 22.346 -6.101 1.00 . A A . 219 THR C 1 1 11 15078 1 1 63 THR CA C -24.703 21.023 -5.338 1.00 . A A . 219 THR CA 1 1 11 15079 1 1 63 THR CB C -23.545 20.177 -5.876 1.00 . A A . 219 THR CB 1 1 11 15080 1 1 63 THR CG2 C -22.273 20.511 -5.096 1.00 . A A . 219 THR CG2 1 1 11 15081 1 1 63 THR H H -26.085 19.463 -5.898 1.00 . A A . 219 THR H 1 1 11 15082 1 1 63 THR HA H -24.492 21.239 -4.290 1.00 . A A . 219 THR HA 1 1 11 15083 1 1 63 THR HB H -23.397 20.373 -6.938 1.00 . A A . 219 THR HB 1 1 11 15084 1 1 63 THR HG1 H -24.447 18.500 -6.281 1.00 . A A . 219 THR HG1 1 1 11 15085 1 1 63 THR HG21 H -22.422 20.237 -4.052 1.00 . A A . 219 THR HG21 1 1 11 15086 1 1 63 THR HG22 H -21.440 19.936 -5.499 1.00 . A A . 219 THR HG22 1 1 11 15087 1 1 63 THR HG23 H -22.050 21.576 -5.172 1.00 . A A . 219 THR HG23 1 1 11 15088 1 1 63 THR N N -25.993 20.336 -5.399 1.00 . A A . 219 THR N 1 1 11 15089 1 1 63 THR O O -25.455 22.480 -7.096 1.00 . A A . 219 THR O 1 1 11 15090 1 1 63 THR OG1 O -23.760 18.804 -5.683 1.00 . A A . 219 THR OG1 1 1 11 15091 1 1 64 ASN C C -22.480 25.248 -5.825 1.00 . A A . 220 ASN C 1 1 11 15092 1 1 64 ASN CA C -23.791 24.611 -6.290 1.00 . A A . 220 ASN CA 1 1 11 15093 1 1 64 ASN CB C -25.000 25.526 -6.035 1.00 . A A . 220 ASN CB 1 1 11 15094 1 1 64 ASN CG C -25.241 25.857 -4.569 1.00 . A A . 220 ASN CG 1 1 11 15095 1 1 64 ASN H H -23.447 23.164 -4.777 1.00 . A A . 220 ASN H 1 1 11 15096 1 1 64 ASN HA H -23.714 24.444 -7.364 1.00 . A A . 220 ASN HA 1 1 11 15097 1 1 64 ASN HB2 H -24.847 26.459 -6.580 1.00 . A A . 220 ASN HB2 1 1 11 15098 1 1 64 ASN HB3 H -25.893 25.048 -6.436 1.00 . A A . 220 ASN HB3 1 1 11 15099 1 1 64 ASN HD21 H -24.443 25.690 -2.709 1.00 . A A . 220 ASN HD21 1 1 11 15100 1 1 64 ASN HD22 H -23.510 24.956 -3.999 1.00 . A A . 220 ASN HD22 1 1 11 15101 1 1 64 ASN N N -23.962 23.322 -5.631 1.00 . A A . 220 ASN N 1 1 11 15102 1 1 64 ASN ND2 N -24.321 25.470 -3.687 1.00 . A A . 220 ASN ND2 1 1 11 15103 1 1 64 ASN O O -21.874 24.785 -4.857 1.00 . A A . 220 ASN O 1 1 11 15104 1 1 64 ASN OD1 O -26.254 26.460 -4.231 1.00 . A A . 220 ASN OD1 1 1 11 15105 1 1 65 GLU C C -20.596 27.438 -4.872 1.00 . A A . 221 GLU C 1 1 11 15106 1 1 65 GLU CA C -20.740 26.900 -6.292 1.00 . A A . 221 GLU CA 1 1 11 15107 1 1 65 GLU CB C -20.549 28.001 -7.337 1.00 . A A . 221 GLU CB 1 1 11 15108 1 1 65 GLU CD C -18.844 29.704 -6.468 1.00 . A A . 221 GLU CD 1 1 11 15109 1 1 65 GLU CG C -19.113 28.522 -7.403 1.00 . A A . 221 GLU CG 1 1 11 15110 1 1 65 GLU H H -22.631 26.713 -7.229 1.00 . A A . 221 GLU H 1 1 11 15111 1 1 65 GLU HA H -19.982 26.134 -6.452 1.00 . A A . 221 GLU HA 1 1 11 15112 1 1 65 GLU HB2 H -20.785 27.597 -8.321 1.00 . A A . 221 GLU HB2 1 1 11 15113 1 1 65 GLU HB3 H -21.247 28.817 -7.154 1.00 . A A . 221 GLU HB3 1 1 11 15114 1 1 65 GLU HG2 H -18.424 27.706 -7.186 1.00 . A A . 221 GLU HG2 1 1 11 15115 1 1 65 GLU HG3 H -18.939 28.842 -8.431 1.00 . A A . 221 GLU HG3 1 1 11 15116 1 1 65 GLU N N -22.049 26.308 -6.510 1.00 . A A . 221 GLU N 1 1 11 15117 1 1 65 GLU O O -19.504 27.400 -4.313 1.00 . A A . 221 GLU O 1 1 11 15118 1 1 65 GLU OE1 O -19.785 30.158 -5.777 1.00 . A A . 221 GLU OE1 1 1 11 15119 1 1 65 GLU OE2 O -17.677 30.159 -6.456 1.00 . A A . 221 GLU OE2 1 1 11 15120 1 1 66 LEU C C -21.331 27.451 -1.902 1.00 . A A . 222 LEU C 1 1 11 15121 1 1 66 LEU CA C -21.640 28.515 -2.957 1.00 . A A . 222 LEU CA 1 1 11 15122 1 1 66 LEU CB C -22.972 29.218 -2.669 1.00 . A A . 222 LEU CB 1 1 11 15123 1 1 66 LEU CD1 C -21.969 30.965 -1.147 1.00 . A A . 222 LEU CD1 1 1 11 15124 1 1 66 LEU CD2 C -24.393 30.453 -1.039 1.00 . A A . 222 LEU CD2 1 1 11 15125 1 1 66 LEU CG C -23.008 29.855 -1.276 1.00 . A A . 222 LEU CG 1 1 11 15126 1 1 66 LEU H H -22.571 27.917 -4.780 1.00 . A A . 222 LEU H 1 1 11 15127 1 1 66 LEU HA H -20.840 29.255 -2.942 1.00 . A A . 222 LEU HA 1 1 11 15128 1 1 66 LEU HB2 H -23.142 29.988 -3.421 1.00 . A A . 222 LEU HB2 1 1 11 15129 1 1 66 LEU HB3 H -23.776 28.486 -2.738 1.00 . A A . 222 LEU HB3 1 1 11 15130 1 1 66 LEU HD11 H -22.060 31.441 -0.171 1.00 . A A . 222 LEU HD11 1 1 11 15131 1 1 66 LEU HD12 H -20.966 30.547 -1.244 1.00 . A A . 222 LEU HD12 1 1 11 15132 1 1 66 LEU HD13 H -22.125 31.710 -1.928 1.00 . A A . 222 LEU HD13 1 1 11 15133 1 1 66 LEU HD21 H -24.592 31.231 -1.776 1.00 . A A . 222 LEU HD21 1 1 11 15134 1 1 66 LEU HD22 H -25.154 29.676 -1.116 1.00 . A A . 222 LEU HD22 1 1 11 15135 1 1 66 LEU HD23 H -24.433 30.889 -0.041 1.00 . A A . 222 LEU HD23 1 1 11 15136 1 1 66 LEU HG H -22.821 29.096 -0.517 1.00 . A A . 222 LEU HG 1 1 11 15137 1 1 66 LEU N N -21.690 27.932 -4.284 1.00 . A A . 222 LEU N 1 1 11 15138 1 1 66 LEU O O -20.541 27.699 -1.001 1.00 . A A . 222 LEU O 1 1 11 15139 1 1 67 MET C C -20.378 24.584 -1.184 1.00 . A A . 223 MET C 1 1 11 15140 1 1 67 MET CA C -21.747 25.220 -1.009 1.00 . A A . 223 MET CA 1 1 11 15141 1 1 67 MET CB C -22.840 24.160 -1.128 1.00 . A A . 223 MET CB 1 1 11 15142 1 1 67 MET CE C -24.252 21.249 -1.534 1.00 . A A . 223 MET CE 1 1 11 15143 1 1 67 MET CG C -22.543 22.975 -0.204 1.00 . A A . 223 MET CG 1 1 11 15144 1 1 67 MET H H -22.548 26.087 -2.794 1.00 . A A . 223 MET H 1 1 11 15145 1 1 67 MET HA H -21.790 25.652 -0.008 1.00 . A A . 223 MET HA 1 1 11 15146 1 1 67 MET HB2 H -23.796 24.610 -0.855 1.00 . A A . 223 MET HB2 1 1 11 15147 1 1 67 MET HB3 H -22.898 23.794 -2.152 1.00 . A A . 223 MET HB3 1 1 11 15148 1 1 67 MET HE1 H -23.360 20.733 -1.888 1.00 . A A . 223 MET HE1 1 1 11 15149 1 1 67 MET HE2 H -25.089 20.551 -1.513 1.00 . A A . 223 MET HE2 1 1 11 15150 1 1 67 MET HE3 H -24.490 22.067 -2.215 1.00 . A A . 223 MET HE3 1 1 11 15151 1 1 67 MET HG2 H -21.748 22.376 -0.648 1.00 . A A . 223 MET HG2 1 1 11 15152 1 1 67 MET HG3 H -22.182 23.366 0.746 1.00 . A A . 223 MET HG3 1 1 11 15153 1 1 67 MET N N -21.944 26.266 -2.005 1.00 . A A . 223 MET N 1 1 11 15154 1 1 67 MET O O -19.693 24.316 -0.202 1.00 . A A . 223 MET O 1 1 11 15155 1 1 67 MET SD S -23.963 21.899 0.130 1.00 . A A . 223 MET SD 1 1 11 15156 1 1 68 LEU C C -17.574 24.513 -2.252 1.00 . A A . 224 LEU C 1 1 11 15157 1 1 68 LEU CA C -18.741 23.671 -2.743 1.00 . A A . 224 LEU CA 1 1 11 15158 1 1 68 LEU CB C -18.651 23.492 -4.256 1.00 . A A . 224 LEU CB 1 1 11 15159 1 1 68 LEU CD1 C -18.771 20.993 -4.313 1.00 . A A . 224 LEU CD1 1 1 11 15160 1 1 68 LEU CD2 C -17.532 22.192 -6.073 1.00 . A A . 224 LEU CD2 1 1 11 15161 1 1 68 LEU CG C -17.893 22.208 -4.596 1.00 . A A . 224 LEU CG 1 1 11 15162 1 1 68 LEU H H -20.590 24.630 -3.198 1.00 . A A . 224 LEU H 1 1 11 15163 1 1 68 LEU HA H -18.729 22.699 -2.247 1.00 . A A . 224 LEU HA 1 1 11 15164 1 1 68 LEU HB2 H -19.654 23.469 -4.682 1.00 . A A . 224 LEU HB2 1 1 11 15165 1 1 68 LEU HB3 H -18.122 24.345 -4.681 1.00 . A A . 224 LEU HB3 1 1 11 15166 1 1 68 LEU HD11 H -19.690 21.081 -4.893 1.00 . A A . 224 LEU HD11 1 1 11 15167 1 1 68 LEU HD12 H -18.246 20.084 -4.606 1.00 . A A . 224 LEU HD12 1 1 11 15168 1 1 68 LEU HD13 H -19.012 20.950 -3.250 1.00 . A A . 224 LEU HD13 1 1 11 15169 1 1 68 LEU HD21 H -16.878 23.037 -6.293 1.00 . A A . 224 LEU HD21 1 1 11 15170 1 1 68 LEU HD22 H -17.004 21.268 -6.308 1.00 . A A . 224 LEU HD22 1 1 11 15171 1 1 68 LEU HD23 H -18.439 22.269 -6.674 1.00 . A A . 224 LEU HD23 1 1 11 15172 1 1 68 LEU HG H -16.987 22.147 -3.992 1.00 . A A . 224 LEU HG 1 1 11 15173 1 1 68 LEU N N -19.987 24.348 -2.438 1.00 . A A . 224 LEU N 1 1 11 15174 1 1 68 LEU O O -16.575 23.998 -1.750 1.00 . A A . 224 LEU O 1 1 11 15175 1 1 69 SER C C -16.559 26.755 -0.449 1.00 . A A . 225 SER C 1 1 11 15176 1 1 69 SER CA C -16.683 26.753 -1.972 1.00 . A A . 225 SER CA 1 1 11 15177 1 1 69 SER CB C -17.007 28.152 -2.490 1.00 . A A . 225 SER CB 1 1 11 15178 1 1 69 SER H H -18.550 26.196 -2.829 1.00 . A A . 225 SER H 1 1 11 15179 1 1 69 SER HA H -15.730 26.440 -2.396 1.00 . A A . 225 SER HA 1 1 11 15180 1 1 69 SER HB2 H -17.997 28.443 -2.136 1.00 . A A . 225 SER HB2 1 1 11 15181 1 1 69 SER HB3 H -16.259 28.860 -2.134 1.00 . A A . 225 SER HB3 1 1 11 15182 1 1 69 SER HG H -17.842 27.802 -4.200 1.00 . A A . 225 SER HG 1 1 11 15183 1 1 69 SER N N -17.712 25.830 -2.399 1.00 . A A . 225 SER N 1 1 11 15184 1 1 69 SER O O -15.453 26.892 0.061 1.00 . A A . 225 SER O 1 1 11 15185 1 1 69 SER OG O -17.007 28.167 -3.898 1.00 . A A . 225 SER OG 1 1 11 15186 1 1 70 MET C C -16.843 25.379 2.276 1.00 . A A . 226 MET C 1 1 11 15187 1 1 70 MET CA C -17.600 26.595 1.757 1.00 . A A . 226 MET CA 1 1 11 15188 1 1 70 MET CB C -19.016 26.556 2.343 1.00 . A A . 226 MET CB 1 1 11 15189 1 1 70 MET CE C -20.291 30.525 2.126 1.00 . A A . 226 MET CE 1 1 11 15190 1 1 70 MET CG C -19.775 27.830 2.004 1.00 . A A . 226 MET CG 1 1 11 15191 1 1 70 MET H H -18.560 26.489 -0.148 1.00 . A A . 226 MET H 1 1 11 15192 1 1 70 MET HA H -17.092 27.496 2.100 1.00 . A A . 226 MET HA 1 1 11 15193 1 1 70 MET HB2 H -19.550 25.701 1.930 1.00 . A A . 226 MET HB2 1 1 11 15194 1 1 70 MET HB3 H -18.969 26.451 3.428 1.00 . A A . 226 MET HB3 1 1 11 15195 1 1 70 MET HE1 H -21.343 30.244 2.191 1.00 . A A . 226 MET HE1 1 1 11 15196 1 1 70 MET HE2 H -20.143 31.491 2.607 1.00 . A A . 226 MET HE2 1 1 11 15197 1 1 70 MET HE3 H -19.994 30.587 1.079 1.00 . A A . 226 MET HE3 1 1 11 15198 1 1 70 MET HG2 H -19.624 28.041 0.946 1.00 . A A . 226 MET HG2 1 1 11 15199 1 1 70 MET HG3 H -20.833 27.636 2.178 1.00 . A A . 226 MET HG3 1 1 11 15200 1 1 70 MET N N -17.661 26.601 0.296 1.00 . A A . 226 MET N 1 1 11 15201 1 1 70 MET O O -16.070 25.484 3.226 1.00 . A A . 226 MET O 1 1 11 15202 1 1 70 MET SD S -19.275 29.284 2.964 1.00 . A A . 226 MET SD 1 1 11 15203 1 1 71 LEU C C -14.999 22.877 1.722 1.00 . A A . 227 LEU C 1 1 11 15204 1 1 71 LEU CA C -16.470 22.980 2.115 1.00 . A A . 227 LEU CA 1 1 11 15205 1 1 71 LEU CB C -17.329 21.787 1.686 1.00 . A A . 227 LEU CB 1 1 11 15206 1 1 71 LEU CD1 C -16.868 20.995 -0.652 1.00 . A A . 227 LEU CD1 1 1 11 15207 1 1 71 LEU CD2 C -19.218 21.236 0.140 1.00 . A A . 227 LEU CD2 1 1 11 15208 1 1 71 LEU CG C -17.807 21.801 0.234 1.00 . A A . 227 LEU CG 1 1 11 15209 1 1 71 LEU H H -17.663 24.209 0.837 1.00 . A A . 227 LEU H 1 1 11 15210 1 1 71 LEU HA H -16.495 23.003 3.204 1.00 . A A . 227 LEU HA 1 1 11 15211 1 1 71 LEU HB2 H -16.757 20.875 1.861 1.00 . A A . 227 LEU HB2 1 1 11 15212 1 1 71 LEU HB3 H -18.207 21.767 2.332 1.00 . A A . 227 LEU HB3 1 1 11 15213 1 1 71 LEU HD11 H -17.216 21.065 -1.682 1.00 . A A . 227 LEU HD11 1 1 11 15214 1 1 71 LEU HD12 H -15.856 21.393 -0.577 1.00 . A A . 227 LEU HD12 1 1 11 15215 1 1 71 LEU HD13 H -16.885 19.953 -0.331 1.00 . A A . 227 LEU HD13 1 1 11 15216 1 1 71 LEU HD21 H -19.893 21.889 0.694 1.00 . A A . 227 LEU HD21 1 1 11 15217 1 1 71 LEU HD22 H -19.524 21.211 -0.907 1.00 . A A . 227 LEU HD22 1 1 11 15218 1 1 71 LEU HD23 H -19.246 20.231 0.558 1.00 . A A . 227 LEU HD23 1 1 11 15219 1 1 71 LEU HG H -17.836 22.821 -0.149 1.00 . A A . 227 LEU HG 1 1 11 15220 1 1 71 LEU N N -17.064 24.224 1.650 1.00 . A A . 227 LEU N 1 1 11 15221 1 1 71 LEU O O -14.297 21.987 2.201 1.00 . A A . 227 LEU O 1 1 11 15222 1 1 72 PHE C C -12.526 25.183 1.238 1.00 . A A . 228 PHE C 1 1 11 15223 1 1 72 PHE CA C -13.123 23.947 0.561 1.00 . A A . 228 PHE CA 1 1 11 15224 1 1 72 PHE CB C -12.928 24.012 -0.949 1.00 . A A . 228 PHE CB 1 1 11 15225 1 1 72 PHE CD1 C -11.179 22.295 -1.420 1.00 . A A . 228 PHE CD1 1 1 11 15226 1 1 72 PHE CD2 C -13.433 21.870 -2.219 1.00 . A A . 228 PHE CD2 1 1 11 15227 1 1 72 PHE CE1 C -10.754 21.079 -1.963 1.00 . A A . 228 PHE CE1 1 1 11 15228 1 1 72 PHE CE2 C -13.006 20.647 -2.757 1.00 . A A . 228 PHE CE2 1 1 11 15229 1 1 72 PHE CG C -12.518 22.690 -1.545 1.00 . A A . 228 PHE CG 1 1 11 15230 1 1 72 PHE CZ C -11.666 20.251 -2.631 1.00 . A A . 228 PHE CZ 1 1 11 15231 1 1 72 PHE H H -15.195 24.389 0.386 1.00 . A A . 228 PHE H 1 1 11 15232 1 1 72 PHE HA H -12.583 23.080 0.940 1.00 . A A . 228 PHE HA 1 1 11 15233 1 1 72 PHE HB2 H -13.848 24.361 -1.419 1.00 . A A . 228 PHE HB2 1 1 11 15234 1 1 72 PHE HB3 H -12.149 24.743 -1.166 1.00 . A A . 228 PHE HB3 1 1 11 15235 1 1 72 PHE HD1 H -10.476 22.931 -0.903 1.00 . A A . 228 PHE HD1 1 1 11 15236 1 1 72 PHE HD2 H -14.462 22.178 -2.328 1.00 . A A . 228 PHE HD2 1 1 11 15237 1 1 72 PHE HE1 H -9.723 20.772 -1.867 1.00 . A A . 228 PHE HE1 1 1 11 15238 1 1 72 PHE HE2 H -13.710 20.006 -3.267 1.00 . A A . 228 PHE HE2 1 1 11 15239 1 1 72 PHE HZ H -11.327 19.313 -3.044 1.00 . A A . 228 PHE HZ 1 1 11 15240 1 1 72 PHE N N -14.537 23.784 0.857 1.00 . A A . 228 PHE N 1 1 11 15241 1 1 72 PHE O O -11.325 25.222 1.481 1.00 . A A . 228 PHE O 1 1 11 15242 1 1 73 ASN C C -12.485 27.118 3.665 1.00 . A A . 229 ASN C 1 1 11 15243 1 1 73 ASN CA C -12.849 27.399 2.206 1.00 . A A . 229 ASN CA 1 1 11 15244 1 1 73 ASN CB C -13.916 28.490 2.119 1.00 . A A . 229 ASN CB 1 1 11 15245 1 1 73 ASN CG C -13.433 29.804 2.722 1.00 . A A . 229 ASN CG 1 1 11 15246 1 1 73 ASN H H -14.320 26.137 1.318 1.00 . A A . 229 ASN H 1 1 11 15247 1 1 73 ASN HA H -11.953 27.741 1.688 1.00 . A A . 229 ASN HA 1 1 11 15248 1 1 73 ASN HB2 H -14.177 28.679 1.077 1.00 . A A . 229 ASN HB2 1 1 11 15249 1 1 73 ASN HB3 H -14.812 28.163 2.649 1.00 . A A . 229 ASN HB3 1 1 11 15250 1 1 73 ASN HD21 H -13.978 31.284 3.994 1.00 . A A . 229 ASN HD21 1 1 11 15251 1 1 73 ASN HD22 H -15.163 30.014 3.773 1.00 . A A . 229 ASN HD22 1 1 11 15252 1 1 73 ASN N N -13.338 26.194 1.550 1.00 . A A . 229 ASN N 1 1 11 15253 1 1 73 ASN ND2 N -14.260 30.415 3.563 1.00 . A A . 229 ASN ND2 1 1 11 15254 1 1 73 ASN O O -11.717 27.861 4.267 1.00 . A A . 229 ASN O 1 1 11 15255 1 1 73 ASN OD1 O -12.334 30.264 2.438 1.00 . A A . 229 ASN OD1 1 1 11 15256 1 1 74 GLN C C -11.384 24.929 5.686 1.00 . A A . 230 GLN C 1 1 11 15257 1 1 74 GLN CA C -12.733 25.647 5.602 1.00 . A A . 230 GLN CA 1 1 11 15258 1 1 74 GLN CB C -13.867 24.766 6.138 1.00 . A A . 230 GLN CB 1 1 11 15259 1 1 74 GLN CD C -15.114 22.572 5.851 1.00 . A A . 230 GLN CD 1 1 11 15260 1 1 74 GLN CG C -13.947 23.436 5.386 1.00 . A A . 230 GLN CG 1 1 11 15261 1 1 74 GLN H H -13.684 25.479 3.704 1.00 . A A . 230 GLN H 1 1 11 15262 1 1 74 GLN HA H -12.680 26.545 6.218 1.00 . A A . 230 GLN HA 1 1 11 15263 1 1 74 GLN HB2 H -13.692 24.569 7.196 1.00 . A A . 230 GLN HB2 1 1 11 15264 1 1 74 GLN HB3 H -14.814 25.296 6.029 1.00 . A A . 230 GLN HB3 1 1 11 15265 1 1 74 GLN HE21 H -16.151 20.890 5.396 1.00 . A A . 230 GLN HE21 1 1 11 15266 1 1 74 GLN HE22 H -14.850 21.297 4.291 1.00 . A A . 230 GLN HE22 1 1 11 15267 1 1 74 GLN HG2 H -14.068 23.634 4.320 1.00 . A A . 230 GLN HG2 1 1 11 15268 1 1 74 GLN HG3 H -13.025 22.878 5.541 1.00 . A A . 230 GLN HG3 1 1 11 15269 1 1 74 GLN N N -13.034 26.041 4.234 1.00 . A A . 230 GLN N 1 1 11 15270 1 1 74 GLN NE2 N -15.394 21.498 5.117 1.00 . A A . 230 GLN NE2 1 1 11 15271 1 1 74 GLN O O -10.908 24.640 6.785 1.00 . A A . 230 GLN O 1 1 11 15272 1 1 74 GLN OE1 O -15.761 22.863 6.856 1.00 . A A . 230 GLN OE1 1 1 11 15273 1 1 75 PHE C C -8.331 24.968 4.575 1.00 . A A . 231 PHE C 1 1 11 15274 1 1 75 PHE CA C -9.476 23.961 4.495 1.00 . A A . 231 PHE CA 1 1 11 15275 1 1 75 PHE CB C -9.396 23.091 3.236 1.00 . A A . 231 PHE CB 1 1 11 15276 1 1 75 PHE CD1 C -11.347 21.557 3.681 1.00 . A A . 231 PHE CD1 1 1 11 15277 1 1 75 PHE CD2 C -9.121 20.602 3.526 1.00 . A A . 231 PHE CD2 1 1 11 15278 1 1 75 PHE CE1 C -11.871 20.294 3.988 1.00 . A A . 231 PHE CE1 1 1 11 15279 1 1 75 PHE CE2 C -9.642 19.340 3.843 1.00 . A A . 231 PHE CE2 1 1 11 15280 1 1 75 PHE CG C -9.969 21.717 3.479 1.00 . A A . 231 PHE CG 1 1 11 15281 1 1 75 PHE CZ C -11.014 19.190 4.087 1.00 . A A . 231 PHE CZ 1 1 11 15282 1 1 75 PHE H H -11.192 24.886 3.660 1.00 . A A . 231 PHE H 1 1 11 15283 1 1 75 PHE HA H -9.399 23.301 5.358 1.00 . A A . 231 PHE HA 1 1 11 15284 1 1 75 PHE HB2 H -9.926 23.566 2.409 1.00 . A A . 231 PHE HB2 1 1 11 15285 1 1 75 PHE HB3 H -8.354 22.986 2.932 1.00 . A A . 231 PHE HB3 1 1 11 15286 1 1 75 PHE HD1 H -12.009 22.407 3.603 1.00 . A A . 231 PHE HD1 1 1 11 15287 1 1 75 PHE HD2 H -8.066 20.711 3.326 1.00 . A A . 231 PHE HD2 1 1 11 15288 1 1 75 PHE HE1 H -12.931 20.167 4.152 1.00 . A A . 231 PHE HE1 1 1 11 15289 1 1 75 PHE HE2 H -8.986 18.484 3.904 1.00 . A A . 231 PHE HE2 1 1 11 15290 1 1 75 PHE HZ H -11.397 18.215 4.347 1.00 . A A . 231 PHE HZ 1 1 11 15291 1 1 75 PHE N N -10.764 24.633 4.538 1.00 . A A . 231 PHE N 1 1 11 15292 1 1 75 PHE O O -8.526 26.151 4.301 1.00 . A A . 231 PHE O 1 1 11 15293 1 1 76 PRO C C -5.419 25.865 3.750 1.00 . A A . 232 PRO C 1 1 11 15294 1 1 76 PRO CA C -5.927 25.314 5.088 1.00 . A A . 232 PRO CA 1 1 11 15295 1 1 76 PRO CB C -4.894 24.393 5.746 1.00 . A A . 232 PRO CB 1 1 11 15296 1 1 76 PRO CD C -6.848 23.121 5.303 1.00 . A A . 232 PRO CD 1 1 11 15297 1 1 76 PRO CG C -5.327 23.001 5.295 1.00 . A A . 232 PRO CG 1 1 11 15298 1 1 76 PRO HA H -6.138 26.158 5.745 1.00 . A A . 232 PRO HA 1 1 11 15299 1 1 76 PRO HB2 H -3.874 24.626 5.441 1.00 . A A . 232 PRO HB2 1 1 11 15300 1 1 76 PRO HB3 H -4.998 24.463 6.830 1.00 . A A . 232 PRO HB3 1 1 11 15301 1 1 76 PRO HD2 H -7.276 22.425 4.581 1.00 . A A . 232 PRO HD2 1 1 11 15302 1 1 76 PRO HD3 H -7.234 22.917 6.301 1.00 . A A . 232 PRO HD3 1 1 11 15303 1 1 76 PRO HG2 H -4.981 22.813 4.278 1.00 . A A . 232 PRO HG2 1 1 11 15304 1 1 76 PRO HG3 H -4.981 22.224 5.977 1.00 . A A . 232 PRO HG3 1 1 11 15305 1 1 76 PRO N N -7.130 24.502 4.952 1.00 . A A . 232 PRO N 1 1 11 15306 1 1 76 PRO O O -4.284 26.326 3.661 1.00 . A A . 232 PRO O 1 1 11 15307 1 1 77 GLY C C -7.139 26.386 0.504 1.00 . A A . 233 GLY C 1 1 11 15308 1 1 77 GLY CA C -5.907 26.359 1.407 1.00 . A A . 233 GLY CA 1 1 11 15309 1 1 77 GLY H H -7.170 25.418 2.827 1.00 . A A . 233 GLY H 1 1 11 15310 1 1 77 GLY HA2 H -5.527 27.373 1.530 1.00 . A A . 233 GLY HA2 1 1 11 15311 1 1 77 GLY HA3 H -5.131 25.740 0.957 1.00 . A A . 233 GLY HA3 1 1 11 15312 1 1 77 GLY N N -6.251 25.821 2.709 1.00 . A A . 233 GLY N 1 1 11 15313 1 1 77 GLY O O -7.812 25.372 0.337 1.00 . A A . 233 GLY O 1 1 11 15314 1 1 78 PHE C C -8.291 28.891 -1.934 1.00 . A A . 234 PHE C 1 1 11 15315 1 1 78 PHE CA C -8.537 27.698 -1.017 1.00 . A A . 234 PHE CA 1 1 11 15316 1 1 78 PHE CB C -9.833 27.886 -0.232 1.00 . A A . 234 PHE CB 1 1 11 15317 1 1 78 PHE CD1 C -11.373 27.091 -2.058 1.00 . A A . 234 PHE CD1 1 1 11 15318 1 1 78 PHE CD2 C -11.851 29.210 -0.973 1.00 . A A . 234 PHE CD2 1 1 11 15319 1 1 78 PHE CE1 C -12.507 27.249 -2.870 1.00 . A A . 234 PHE CE1 1 1 11 15320 1 1 78 PHE CE2 C -12.984 29.369 -1.787 1.00 . A A . 234 PHE CE2 1 1 11 15321 1 1 78 PHE CG C -11.051 28.068 -1.109 1.00 . A A . 234 PHE CG 1 1 11 15322 1 1 78 PHE CZ C -13.314 28.387 -2.734 1.00 . A A . 234 PHE CZ 1 1 11 15323 1 1 78 PHE H H -6.885 28.370 0.123 1.00 . A A . 234 PHE H 1 1 11 15324 1 1 78 PHE HA H -8.614 26.794 -1.623 1.00 . A A . 234 PHE HA 1 1 11 15325 1 1 78 PHE HB2 H -9.984 27.012 0.402 1.00 . A A . 234 PHE HB2 1 1 11 15326 1 1 78 PHE HB3 H -9.730 28.757 0.417 1.00 . A A . 234 PHE HB3 1 1 11 15327 1 1 78 PHE HD1 H -10.745 26.219 -2.162 1.00 . A A . 234 PHE HD1 1 1 11 15328 1 1 78 PHE HD2 H -11.590 29.960 -0.241 1.00 . A A . 234 PHE HD2 1 1 11 15329 1 1 78 PHE HE1 H -12.750 26.492 -3.600 1.00 . A A . 234 PHE HE1 1 1 11 15330 1 1 78 PHE HE2 H -13.605 30.245 -1.677 1.00 . A A . 234 PHE HE2 1 1 11 15331 1 1 78 PHE HZ H -14.191 28.507 -3.354 1.00 . A A . 234 PHE HZ 1 1 11 15332 1 1 78 PHE N N -7.437 27.549 -0.081 1.00 . A A . 234 PHE N 1 1 11 15333 1 1 78 PHE O O -7.871 29.950 -1.466 1.00 . A A . 234 PHE O 1 1 11 15334 1 1 79 LYS C C -9.773 30.038 -4.926 1.00 . A A . 235 LYS C 1 1 11 15335 1 1 79 LYS CA C -8.448 29.823 -4.193 1.00 . A A . 235 LYS CA 1 1 11 15336 1 1 79 LYS CB C -7.276 29.531 -5.131 1.00 . A A . 235 LYS CB 1 1 11 15337 1 1 79 LYS CD C -7.702 31.401 -6.817 1.00 . A A . 235 LYS CD 1 1 11 15338 1 1 79 LYS CE C -7.001 32.466 -7.661 1.00 . A A . 235 LYS CE 1 1 11 15339 1 1 79 LYS CG C -6.723 30.768 -5.829 1.00 . A A . 235 LYS CG 1 1 11 15340 1 1 79 LYS H H -8.829 27.825 -3.590 1.00 . A A . 235 LYS H 1 1 11 15341 1 1 79 LYS HA H -8.217 30.735 -3.642 1.00 . A A . 235 LYS HA 1 1 11 15342 1 1 79 LYS HB2 H -6.463 29.133 -4.523 1.00 . A A . 235 LYS HB2 1 1 11 15343 1 1 79 LYS HB3 H -7.565 28.779 -5.866 1.00 . A A . 235 LYS HB3 1 1 11 15344 1 1 79 LYS HD2 H -8.101 30.629 -7.475 1.00 . A A . 235 LYS HD2 1 1 11 15345 1 1 79 LYS HD3 H -8.521 31.867 -6.270 1.00 . A A . 235 LYS HD3 1 1 11 15346 1 1 79 LYS HE2 H -6.156 32.014 -8.180 1.00 . A A . 235 LYS HE2 1 1 11 15347 1 1 79 LYS HE3 H -7.703 32.850 -8.400 1.00 . A A . 235 LYS HE3 1 1 11 15348 1 1 79 LYS HG2 H -6.458 31.498 -5.064 1.00 . A A . 235 LYS HG2 1 1 11 15349 1 1 79 LYS HG3 H -5.826 30.459 -6.365 1.00 . A A . 235 LYS HG3 1 1 11 15350 1 1 79 LYS HZ1 H -7.301 34.012 -6.344 1.00 . A A . 235 LYS HZ1 1 1 11 15351 1 1 79 LYS HZ2 H -5.850 33.255 -6.147 1.00 . A A . 235 LYS HZ2 1 1 11 15352 1 1 79 LYS HZ3 H -6.075 34.278 -7.408 1.00 . A A . 235 LYS HZ3 1 1 11 15353 1 1 79 LYS N N -8.553 28.730 -3.236 1.00 . A A . 235 LYS N 1 1 11 15354 1 1 79 LYS NZ N -6.522 33.586 -6.825 1.00 . A A . 235 LYS NZ 1 1 11 15355 1 1 79 LYS O O -10.358 31.113 -4.809 1.00 . A A . 235 LYS O 1 1 11 15356 1 1 80 GLU C C -12.146 27.829 -6.709 1.00 . A A . 236 GLU C 1 1 11 15357 1 1 80 GLU CA C -11.459 29.167 -6.477 1.00 . A A . 236 GLU CA 1 1 11 15358 1 1 80 GLU CB C -11.111 29.780 -7.841 1.00 . A A . 236 GLU CB 1 1 11 15359 1 1 80 GLU CD C -12.568 31.833 -7.461 1.00 . A A . 236 GLU CD 1 1 11 15360 1 1 80 GLU CG C -11.186 31.310 -7.849 1.00 . A A . 236 GLU CG 1 1 11 15361 1 1 80 GLU H H -9.754 28.155 -5.697 1.00 . A A . 236 GLU H 1 1 11 15362 1 1 80 GLU HA H -12.163 29.819 -5.959 1.00 . A A . 236 GLU HA 1 1 11 15363 1 1 80 GLU HB2 H -10.110 29.462 -8.132 1.00 . A A . 236 GLU HB2 1 1 11 15364 1 1 80 GLU HB3 H -11.812 29.413 -8.589 1.00 . A A . 236 GLU HB3 1 1 11 15365 1 1 80 GLU HG2 H -10.443 31.715 -7.161 1.00 . A A . 236 GLU HG2 1 1 11 15366 1 1 80 GLU HG3 H -10.950 31.668 -8.851 1.00 . A A . 236 GLU HG3 1 1 11 15367 1 1 80 GLU N N -10.249 29.036 -5.669 1.00 . A A . 236 GLU N 1 1 11 15368 1 1 80 GLU O O -11.609 26.773 -6.395 1.00 . A A . 236 GLU O 1 1 11 15369 1 1 80 GLU OE1 O -12.642 33.022 -7.082 1.00 . A A . 236 GLU OE1 1 1 11 15370 1 1 80 GLU OE2 O -13.540 31.049 -7.546 1.00 . A A . 236 GLU OE2 1 1 11 15371 1 1 81 VAL C C -14.613 26.887 -9.103 1.00 . A A . 237 VAL C 1 1 11 15372 1 1 81 VAL CA C -14.151 26.738 -7.655 1.00 . A A . 237 VAL CA 1 1 11 15373 1 1 81 VAL CB C -15.350 26.608 -6.711 1.00 . A A . 237 VAL CB 1 1 11 15374 1 1 81 VAL CG1 C -16.350 25.553 -7.171 1.00 . A A . 237 VAL CG1 1 1 11 15375 1 1 81 VAL CG2 C -14.875 26.256 -5.305 1.00 . A A . 237 VAL CG2 1 1 11 15376 1 1 81 VAL H H -13.754 28.804 -7.455 1.00 . A A . 237 VAL H 1 1 11 15377 1 1 81 VAL HA H -13.550 25.832 -7.582 1.00 . A A . 237 VAL HA 1 1 11 15378 1 1 81 VAL HB H -15.863 27.569 -6.665 1.00 . A A . 237 VAL HB 1 1 11 15379 1 1 81 VAL HG11 H -16.827 25.871 -8.099 1.00 . A A . 237 VAL HG11 1 1 11 15380 1 1 81 VAL HG12 H -15.839 24.604 -7.334 1.00 . A A . 237 VAL HG12 1 1 11 15381 1 1 81 VAL HG13 H -17.125 25.431 -6.413 1.00 . A A . 237 VAL HG13 1 1 11 15382 1 1 81 VAL HG21 H -14.275 27.079 -4.916 1.00 . A A . 237 VAL HG21 1 1 11 15383 1 1 81 VAL HG22 H -15.735 26.106 -4.652 1.00 . A A . 237 VAL HG22 1 1 11 15384 1 1 81 VAL HG23 H -14.276 25.346 -5.332 1.00 . A A . 237 VAL HG23 1 1 11 15385 1 1 81 VAL N N -13.356 27.893 -7.273 1.00 . A A . 237 VAL N 1 1 11 15386 1 1 81 VAL O O -14.736 28.004 -9.602 1.00 . A A . 237 VAL O 1 1 11 15387 1 1 82 ARG C C -16.480 24.746 -11.336 1.00 . A A . 238 ARG C 1 1 11 15388 1 1 82 ARG CA C -15.364 25.773 -11.151 1.00 . A A . 238 ARG CA 1 1 11 15389 1 1 82 ARG CB C -14.199 25.510 -12.106 1.00 . A A . 238 ARG CB 1 1 11 15390 1 1 82 ARG CD C -13.484 25.547 -14.489 1.00 . A A . 238 ARG CD 1 1 11 15391 1 1 82 ARG CG C -14.652 25.778 -13.539 1.00 . A A . 238 ARG CG 1 1 11 15392 1 1 82 ARG CZ C -13.080 25.581 -16.936 1.00 . A A . 238 ARG CZ 1 1 11 15393 1 1 82 ARG H H -14.727 24.870 -9.334 1.00 . A A . 238 ARG H 1 1 11 15394 1 1 82 ARG HA H -15.771 26.758 -11.381 1.00 . A A . 238 ARG HA 1 1 11 15395 1 1 82 ARG HB2 H -13.353 26.150 -11.853 1.00 . A A . 238 ARG HB2 1 1 11 15396 1 1 82 ARG HB3 H -13.877 24.472 -12.013 1.00 . A A . 238 ARG HB3 1 1 11 15397 1 1 82 ARG HD2 H -12.683 26.243 -14.241 1.00 . A A . 238 ARG HD2 1 1 11 15398 1 1 82 ARG HD3 H -13.129 24.525 -14.357 1.00 . A A . 238 ARG HD3 1 1 11 15399 1 1 82 ARG HE H -14.841 26.039 -16.054 1.00 . A A . 238 ARG HE 1 1 11 15400 1 1 82 ARG HG2 H -15.468 25.105 -13.801 1.00 . A A . 238 ARG HG2 1 1 11 15401 1 1 82 ARG HG3 H -14.989 26.812 -13.622 1.00 . A A . 238 ARG HG3 1 1 11 15402 1 1 82 ARG HH11 H -11.450 25.049 -15.839 1.00 . A A . 238 ARG HH11 1 1 11 15403 1 1 82 ARG HH12 H -11.210 25.079 -17.569 1.00 . A A . 238 ARG HH12 1 1 11 15404 1 1 82 ARG HH21 H -14.494 26.080 -18.310 1.00 . A A . 238 ARG HH21 1 1 11 15405 1 1 82 ARG HH22 H -12.933 25.654 -18.962 1.00 . A A . 238 ARG HH22 1 1 11 15406 1 1 82 ARG N N -14.873 25.765 -9.780 1.00 . A A . 238 ARG N 1 1 11 15407 1 1 82 ARG NE N -13.888 25.751 -15.884 1.00 . A A . 238 ARG NE 1 1 11 15408 1 1 82 ARG NH1 N -11.813 25.206 -16.768 1.00 . A A . 238 ARG NH1 1 1 11 15409 1 1 82 ARG NH2 N -13.538 25.787 -18.165 1.00 . A A . 238 ARG NH2 1 1 11 15410 1 1 82 ARG O O -16.397 23.626 -10.831 1.00 . A A . 238 ARG O 1 1 11 15411 1 1 83 LEU C C -18.835 24.015 -13.836 1.00 . A A . 239 LEU C 1 1 11 15412 1 1 83 LEU CA C -18.684 24.300 -12.342 1.00 . A A . 239 LEU CA 1 1 11 15413 1 1 83 LEU CB C -19.963 24.934 -11.795 1.00 . A A . 239 LEU CB 1 1 11 15414 1 1 83 LEU CD1 C -21.302 25.653 -9.852 1.00 . A A . 239 LEU CD1 1 1 11 15415 1 1 83 LEU CD2 C -19.640 23.889 -9.497 1.00 . A A . 239 LEU CD2 1 1 11 15416 1 1 83 LEU CG C -19.925 25.164 -10.284 1.00 . A A . 239 LEU CG 1 1 11 15417 1 1 83 LEU H H -17.525 26.073 -12.453 1.00 . A A . 239 LEU H 1 1 11 15418 1 1 83 LEU HA H -18.547 23.338 -11.847 1.00 . A A . 239 LEU HA 1 1 11 15419 1 1 83 LEU HB2 H -20.136 25.886 -12.297 1.00 . A A . 239 LEU HB2 1 1 11 15420 1 1 83 LEU HB3 H -20.798 24.273 -12.025 1.00 . A A . 239 LEU HB3 1 1 11 15421 1 1 83 LEU HD11 H -22.068 24.955 -10.191 1.00 . A A . 239 LEU HD11 1 1 11 15422 1 1 83 LEU HD12 H -21.322 25.706 -8.764 1.00 . A A . 239 LEU HD12 1 1 11 15423 1 1 83 LEU HD13 H -21.492 26.638 -10.277 1.00 . A A . 239 LEU HD13 1 1 11 15424 1 1 83 LEU HD21 H -20.379 23.128 -9.747 1.00 . A A . 239 LEU HD21 1 1 11 15425 1 1 83 LEU HD22 H -18.639 23.526 -9.730 1.00 . A A . 239 LEU HD22 1 1 11 15426 1 1 83 LEU HD23 H -19.703 24.105 -8.430 1.00 . A A . 239 LEU HD23 1 1 11 15427 1 1 83 LEU HG H -19.175 25.916 -10.039 1.00 . A A . 239 LEU HG 1 1 11 15428 1 1 83 LEU N N -17.528 25.141 -12.064 1.00 . A A . 239 LEU N 1 1 11 15429 1 1 83 LEU O O -18.267 24.715 -14.675 1.00 . A A . 239 LEU O 1 1 11 15430 1 1 84 VAL C C -21.360 22.409 -15.727 1.00 . A A . 240 VAL C 1 1 11 15431 1 1 84 VAL CA C -19.848 22.504 -15.508 1.00 . A A . 240 VAL CA 1 1 11 15432 1 1 84 VAL CB C -19.126 21.158 -15.669 1.00 . A A . 240 VAL CB 1 1 11 15433 1 1 84 VAL CG1 C -19.514 20.381 -16.924 1.00 . A A . 240 VAL CG1 1 1 11 15434 1 1 84 VAL CG2 C -17.619 21.402 -15.730 1.00 . A A . 240 VAL CG2 1 1 11 15435 1 1 84 VAL H H -20.074 22.469 -13.413 1.00 . A A . 240 VAL H 1 1 11 15436 1 1 84 VAL HA H -19.435 23.222 -16.217 1.00 . A A . 240 VAL HA 1 1 11 15437 1 1 84 VAL HB H -19.351 20.530 -14.807 1.00 . A A . 240 VAL HB 1 1 11 15438 1 1 84 VAL HG11 H -20.587 20.191 -16.928 1.00 . A A . 240 VAL HG11 1 1 11 15439 1 1 84 VAL HG12 H -19.226 20.943 -17.812 1.00 . A A . 240 VAL HG12 1 1 11 15440 1 1 84 VAL HG13 H -18.987 19.426 -16.919 1.00 . A A . 240 VAL HG13 1 1 11 15441 1 1 84 VAL HG21 H -17.274 21.832 -14.789 1.00 . A A . 240 VAL HG21 1 1 11 15442 1 1 84 VAL HG22 H -17.104 20.457 -15.904 1.00 . A A . 240 VAL HG22 1 1 11 15443 1 1 84 VAL HG23 H -17.394 22.091 -16.545 1.00 . A A . 240 VAL HG23 1 1 11 15444 1 1 84 VAL N N -19.609 22.976 -14.152 1.00 . A A . 240 VAL N 1 1 11 15445 1 1 84 VAL O O -22.080 21.995 -14.821 1.00 . A A . 240 VAL O 1 1 11 15446 1 1 85 PRO C C -23.810 21.332 -17.429 1.00 . A A . 241 PRO C 1 1 11 15447 1 1 85 PRO CA C -23.298 22.753 -17.192 1.00 . A A . 241 PRO CA 1 1 11 15448 1 1 85 PRO CB C -23.456 23.603 -18.454 1.00 . A A . 241 PRO CB 1 1 11 15449 1 1 85 PRO CD C -21.128 23.293 -18.043 1.00 . A A . 241 PRO CD 1 1 11 15450 1 1 85 PRO CG C -22.137 23.359 -19.183 1.00 . A A . 241 PRO CG 1 1 11 15451 1 1 85 PRO HA H -23.862 23.207 -16.377 1.00 . A A . 241 PRO HA 1 1 11 15452 1 1 85 PRO HB2 H -24.315 23.297 -19.051 1.00 . A A . 241 PRO HB2 1 1 11 15453 1 1 85 PRO HB3 H -23.535 24.656 -18.183 1.00 . A A . 241 PRO HB3 1 1 11 15454 1 1 85 PRO HD2 H -20.302 22.634 -18.305 1.00 . A A . 241 PRO HD2 1 1 11 15455 1 1 85 PRO HD3 H -20.762 24.294 -17.815 1.00 . A A . 241 PRO HD3 1 1 11 15456 1 1 85 PRO HG2 H -22.175 22.396 -19.696 1.00 . A A . 241 PRO HG2 1 1 11 15457 1 1 85 PRO HG3 H -21.912 24.165 -19.881 1.00 . A A . 241 PRO HG3 1 1 11 15458 1 1 85 PRO N N -21.873 22.786 -16.904 1.00 . A A . 241 PRO N 1 1 11 15459 1 1 85 PRO O O -23.042 20.425 -17.743 1.00 . A A . 241 PRO O 1 1 11 15460 1 1 86 GLY C C -25.642 18.744 -16.708 1.00 . A A . 242 GLY C 1 1 11 15461 1 1 86 GLY CA C -25.814 19.927 -17.666 1.00 . A A . 242 GLY CA 1 1 11 15462 1 1 86 GLY H H -25.686 21.903 -16.899 1.00 . A A . 242 GLY H 1 1 11 15463 1 1 86 GLY HA2 H -26.878 20.150 -17.742 1.00 . A A . 242 GLY HA2 1 1 11 15464 1 1 86 GLY HA3 H -25.458 19.623 -18.651 1.00 . A A . 242 GLY HA3 1 1 11 15465 1 1 86 GLY N N -25.127 21.150 -17.278 1.00 . A A . 242 GLY N 1 1 11 15466 1 1 86 GLY O O -26.032 17.632 -17.068 1.00 . A A . 242 GLY O 1 1 11 15467 1 1 87 ARG C C -24.969 18.291 -13.128 1.00 . A A . 243 ARG C 1 1 11 15468 1 1 87 ARG CA C -24.875 17.833 -14.582 1.00 . A A . 243 ARG CA 1 1 11 15469 1 1 87 ARG CB C -23.529 17.163 -14.897 1.00 . A A . 243 ARG CB 1 1 11 15470 1 1 87 ARG CD C -22.235 19.267 -14.134 1.00 . A A . 243 ARG CD 1 1 11 15471 1 1 87 ARG CG C -22.332 17.744 -14.133 1.00 . A A . 243 ARG CG 1 1 11 15472 1 1 87 ARG CZ C -21.984 20.629 -12.061 1.00 . A A . 243 ARG CZ 1 1 11 15473 1 1 87 ARG H H -24.776 19.869 -15.247 1.00 . A A . 243 ARG H 1 1 11 15474 1 1 87 ARG HA H -25.662 17.096 -14.744 1.00 . A A . 243 ARG HA 1 1 11 15475 1 1 87 ARG HB2 H -23.600 16.105 -14.644 1.00 . A A . 243 ARG HB2 1 1 11 15476 1 1 87 ARG HB3 H -23.339 17.241 -15.968 1.00 . A A . 243 ARG HB3 1 1 11 15477 1 1 87 ARG HD2 H -21.705 19.587 -15.030 1.00 . A A . 243 ARG HD2 1 1 11 15478 1 1 87 ARG HD3 H -23.231 19.708 -14.151 1.00 . A A . 243 ARG HD3 1 1 11 15479 1 1 87 ARG HE H -20.618 19.317 -12.757 1.00 . A A . 243 ARG HE 1 1 11 15480 1 1 87 ARG HG2 H -22.390 17.410 -13.097 1.00 . A A . 243 ARG HG2 1 1 11 15481 1 1 87 ARG HG3 H -21.420 17.336 -14.571 1.00 . A A . 243 ARG HG3 1 1 11 15482 1 1 87 ARG HH11 H -23.720 21.007 -13.039 1.00 . A A . 243 ARG HH11 1 1 11 15483 1 1 87 ARG HH12 H -23.491 21.912 -11.565 1.00 . A A . 243 ARG HH12 1 1 11 15484 1 1 87 ARG HH21 H -20.381 20.469 -10.834 1.00 . A A . 243 ARG HH21 1 1 11 15485 1 1 87 ARG HH22 H -21.594 21.623 -10.326 1.00 . A A . 243 ARG HH22 1 1 11 15486 1 1 87 ARG N N -25.077 18.942 -15.515 1.00 . A A . 243 ARG N 1 1 11 15487 1 1 87 ARG NE N -21.524 19.727 -12.935 1.00 . A A . 243 ARG NE 1 1 11 15488 1 1 87 ARG NH1 N -23.157 21.232 -12.232 1.00 . A A . 243 ARG NH1 1 1 11 15489 1 1 87 ARG NH2 N -21.261 20.937 -10.989 1.00 . A A . 243 ARG NH2 1 1 11 15490 1 1 87 ARG O O -25.275 19.457 -12.871 1.00 . A A . 243 ARG O 1 1 11 15491 1 1 88 HIS C C -23.737 16.848 -9.950 1.00 . A A . 244 HIS C 1 1 11 15492 1 1 88 HIS CA C -24.694 17.731 -10.756 1.00 . A A . 244 HIS CA 1 1 11 15493 1 1 88 HIS CB C -26.109 17.568 -10.199 1.00 . A A . 244 HIS CB 1 1 11 15494 1 1 88 HIS CD2 C -26.435 15.163 -9.422 1.00 . A A . 244 HIS CD2 1 1 11 15495 1 1 88 HIS CE1 C -27.601 14.381 -11.119 1.00 . A A . 244 HIS CE1 1 1 11 15496 1 1 88 HIS CG C -26.625 16.162 -10.333 1.00 . A A . 244 HIS CG 1 1 11 15497 1 1 88 HIS H H -24.505 16.436 -12.439 1.00 . A A . 244 HIS H 1 1 11 15498 1 1 88 HIS HA H -24.381 18.769 -10.640 1.00 . A A . 244 HIS HA 1 1 11 15499 1 1 88 HIS HB2 H -26.112 17.843 -9.144 1.00 . A A . 244 HIS HB2 1 1 11 15500 1 1 88 HIS HB3 H -26.780 18.241 -10.733 1.00 . A A . 244 HIS HB3 1 1 11 15501 1 1 88 HIS HD2 H -25.896 15.236 -8.489 1.00 . A A . 244 HIS HD2 1 1 11 15502 1 1 88 HIS HE1 H -28.154 13.701 -11.750 1.00 . A A . 244 HIS HE1 1 1 11 15503 1 1 88 HIS HE2 H -27.106 13.142 -9.495 1.00 . A A . 244 HIS HE2 1 1 11 15504 1 1 88 HIS N N -24.708 17.390 -12.176 1.00 . A A . 244 HIS N 1 1 11 15505 1 1 88 HIS ND1 N -27.361 15.670 -11.413 1.00 . A A . 244 HIS ND1 1 1 11 15506 1 1 88 HIS NE2 N -27.059 14.051 -9.932 1.00 . A A . 244 HIS NE2 1 1 11 15507 1 1 88 HIS O O -23.421 17.179 -8.811 1.00 . A A . 244 HIS O 1 1 11 15508 1 1 89 ASP C C -20.982 14.996 -9.888 1.00 . A A . 245 ASP C 1 1 11 15509 1 1 89 ASP CA C -22.488 14.735 -9.801 1.00 . A A . 245 ASP CA 1 1 11 15510 1 1 89 ASP CB C -22.818 13.332 -10.328 1.00 . A A . 245 ASP CB 1 1 11 15511 1 1 89 ASP CG C -22.724 13.186 -11.852 1.00 . A A . 245 ASP CG 1 1 11 15512 1 1 89 ASP H H -23.491 15.538 -11.490 1.00 . A A . 245 ASP H 1 1 11 15513 1 1 89 ASP HA H -22.768 14.763 -8.748 1.00 . A A . 245 ASP HA 1 1 11 15514 1 1 89 ASP HB2 H -22.160 12.602 -9.858 1.00 . A A . 245 ASP HB2 1 1 11 15515 1 1 89 ASP HB3 H -23.840 13.098 -10.031 1.00 . A A . 245 ASP HB3 1 1 11 15516 1 1 89 ASP N N -23.281 15.730 -10.521 1.00 . A A . 245 ASP N 1 1 11 15517 1 1 89 ASP O O -20.210 14.256 -9.277 1.00 . A A . 245 ASP O 1 1 11 15518 1 1 89 ASP OD1 O -22.464 14.196 -12.541 1.00 . A A . 245 ASP OD1 1 1 11 15519 1 1 89 ASP OD2 O -22.915 12.041 -12.315 1.00 . A A . 245 ASP OD2 1 1 11 15520 1 1 90 ILE C C -18.896 17.838 -10.748 1.00 . A A . 246 ILE C 1 1 11 15521 1 1 90 ILE CA C -19.131 16.334 -10.783 1.00 . A A . 246 ILE CA 1 1 11 15522 1 1 90 ILE CB C -18.567 15.705 -12.071 1.00 . A A . 246 ILE CB 1 1 11 15523 1 1 90 ILE CD1 C -18.484 17.486 -13.887 1.00 . A A . 246 ILE CD1 1 1 11 15524 1 1 90 ILE CG1 C -19.219 16.261 -13.340 1.00 . A A . 246 ILE CG1 1 1 11 15525 1 1 90 ILE CG2 C -18.753 14.187 -12.053 1.00 . A A . 246 ILE CG2 1 1 11 15526 1 1 90 ILE H H -21.218 16.610 -11.102 1.00 . A A . 246 ILE H 1 1 11 15527 1 1 90 ILE HA H -18.590 15.905 -9.938 1.00 . A A . 246 ILE HA 1 1 11 15528 1 1 90 ILE HB H -17.499 15.916 -12.126 1.00 . A A . 246 ILE HB 1 1 11 15529 1 1 90 ILE HD11 H -18.532 18.315 -13.180 1.00 . A A . 246 ILE HD11 1 1 11 15530 1 1 90 ILE HD12 H -17.441 17.234 -14.074 1.00 . A A . 246 ILE HD12 1 1 11 15531 1 1 90 ILE HD13 H -18.952 17.797 -14.821 1.00 . A A . 246 ILE HD13 1 1 11 15532 1 1 90 ILE HG12 H -19.194 15.492 -14.112 1.00 . A A . 246 ILE HG12 1 1 11 15533 1 1 90 ILE HG13 H -20.258 16.507 -13.122 1.00 . A A . 246 ILE HG13 1 1 11 15534 1 1 90 ILE HG21 H -18.307 13.759 -12.950 1.00 . A A . 246 ILE HG21 1 1 11 15535 1 1 90 ILE HG22 H -18.255 13.778 -11.173 1.00 . A A . 246 ILE HG22 1 1 11 15536 1 1 90 ILE HG23 H -19.811 13.929 -12.028 1.00 . A A . 246 ILE HG23 1 1 11 15537 1 1 90 ILE N N -20.549 16.022 -10.626 1.00 . A A . 246 ILE N 1 1 11 15538 1 1 90 ILE O O -19.792 18.618 -11.067 1.00 . A A . 246 ILE O 1 1 11 15539 1 1 91 ALA C C -15.776 19.746 -10.274 1.00 . A A . 247 ALA C 1 1 11 15540 1 1 91 ALA CA C -17.299 19.641 -10.289 1.00 . A A . 247 ALA CA 1 1 11 15541 1 1 91 ALA CB C -17.893 20.258 -9.021 1.00 . A A . 247 ALA CB 1 1 11 15542 1 1 91 ALA H H -16.995 17.554 -10.105 1.00 . A A . 247 ALA H 1 1 11 15543 1 1 91 ALA HA H -17.685 20.174 -11.158 1.00 . A A . 247 ALA HA 1 1 11 15544 1 1 91 ALA HB1 H -17.458 19.782 -8.143 1.00 . A A . 247 ALA HB1 1 1 11 15545 1 1 91 ALA HB2 H -17.669 21.324 -8.994 1.00 . A A . 247 ALA HB2 1 1 11 15546 1 1 91 ALA HB3 H -18.974 20.116 -9.009 1.00 . A A . 247 ALA HB3 1 1 11 15547 1 1 91 ALA N N -17.688 18.243 -10.360 1.00 . A A . 247 ALA N 1 1 11 15548 1 1 91 ALA O O -15.083 18.735 -10.378 1.00 . A A . 247 ALA O 1 1 11 15549 1 1 92 PHE C C -13.496 22.263 -9.040 1.00 . A A . 248 PHE C 1 1 11 15550 1 1 92 PHE CA C -13.816 21.196 -10.089 1.00 . A A . 248 PHE CA 1 1 11 15551 1 1 92 PHE CB C -13.310 21.599 -11.475 1.00 . A A . 248 PHE CB 1 1 11 15552 1 1 92 PHE CD1 C -14.772 20.395 -13.153 1.00 . A A . 248 PHE CD1 1 1 11 15553 1 1 92 PHE CD2 C -12.423 19.794 -13.005 1.00 . A A . 248 PHE CD2 1 1 11 15554 1 1 92 PHE CE1 C -14.952 19.438 -14.156 1.00 . A A . 248 PHE CE1 1 1 11 15555 1 1 92 PHE CE2 C -12.607 18.846 -14.023 1.00 . A A . 248 PHE CE2 1 1 11 15556 1 1 92 PHE CG C -13.508 20.571 -12.566 1.00 . A A . 248 PHE CG 1 1 11 15557 1 1 92 PHE CZ C -13.872 18.667 -14.599 1.00 . A A . 248 PHE CZ 1 1 11 15558 1 1 92 PHE H H -15.856 21.771 -10.081 1.00 . A A . 248 PHE H 1 1 11 15559 1 1 92 PHE HA H -13.326 20.270 -9.790 1.00 . A A . 248 PHE HA 1 1 11 15560 1 1 92 PHE HB2 H -13.838 22.504 -11.775 1.00 . A A . 248 PHE HB2 1 1 11 15561 1 1 92 PHE HB3 H -12.247 21.827 -11.402 1.00 . A A . 248 PHE HB3 1 1 11 15562 1 1 92 PHE HD1 H -15.607 21.000 -12.830 1.00 . A A . 248 PHE HD1 1 1 11 15563 1 1 92 PHE HD2 H -11.449 19.928 -12.559 1.00 . A A . 248 PHE HD2 1 1 11 15564 1 1 92 PHE HE1 H -15.927 19.295 -14.597 1.00 . A A . 248 PHE HE1 1 1 11 15565 1 1 92 PHE HE2 H -11.776 18.248 -14.368 1.00 . A A . 248 PHE HE2 1 1 11 15566 1 1 92 PHE HZ H -14.013 17.932 -15.377 1.00 . A A . 248 PHE HZ 1 1 11 15567 1 1 92 PHE N N -15.248 20.966 -10.143 1.00 . A A . 248 PHE N 1 1 11 15568 1 1 92 PHE O O -14.297 23.171 -8.826 1.00 . A A . 248 PHE O 1 1 11 15569 1 1 93 VAL C C -10.459 23.321 -7.259 1.00 . A A . 249 VAL C 1 1 11 15570 1 1 93 VAL CA C -11.967 23.110 -7.328 1.00 . A A . 249 VAL CA 1 1 11 15571 1 1 93 VAL CB C -12.472 22.644 -5.953 1.00 . A A . 249 VAL CB 1 1 11 15572 1 1 93 VAL CG1 C -12.025 23.648 -4.891 1.00 . A A . 249 VAL CG1 1 1 11 15573 1 1 93 VAL CG2 C -13.993 22.544 -5.908 1.00 . A A . 249 VAL CG2 1 1 11 15574 1 1 93 VAL H H -11.691 21.420 -8.616 1.00 . A A . 249 VAL H 1 1 11 15575 1 1 93 VAL HA H -12.424 24.075 -7.548 1.00 . A A . 249 VAL HA 1 1 11 15576 1 1 93 VAL HB H -12.061 21.666 -5.702 1.00 . A A . 249 VAL HB 1 1 11 15577 1 1 93 VAL HG11 H -12.269 24.662 -5.206 1.00 . A A . 249 VAL HG11 1 1 11 15578 1 1 93 VAL HG12 H -12.538 23.444 -3.951 1.00 . A A . 249 VAL HG12 1 1 11 15579 1 1 93 VAL HG13 H -10.952 23.562 -4.724 1.00 . A A . 249 VAL HG13 1 1 11 15580 1 1 93 VAL HG21 H -14.304 22.277 -4.898 1.00 . A A . 249 VAL HG21 1 1 11 15581 1 1 93 VAL HG22 H -14.432 23.502 -6.187 1.00 . A A . 249 VAL HG22 1 1 11 15582 1 1 93 VAL HG23 H -14.332 21.768 -6.594 1.00 . A A . 249 VAL HG23 1 1 11 15583 1 1 93 VAL N N -12.333 22.164 -8.383 1.00 . A A . 249 VAL N 1 1 11 15584 1 1 93 VAL O O -9.689 22.372 -7.412 1.00 . A A . 249 VAL O 1 1 11 15585 1 1 94 GLU C C -8.401 25.254 -5.351 1.00 . A A . 250 GLU C 1 1 11 15586 1 1 94 GLU CA C -8.657 24.943 -6.812 1.00 . A A . 250 GLU CA 1 1 11 15587 1 1 94 GLU CB C -8.264 26.175 -7.627 1.00 . A A . 250 GLU CB 1 1 11 15588 1 1 94 GLU CD C -8.409 27.398 -9.838 1.00 . A A . 250 GLU CD 1 1 11 15589 1 1 94 GLU CG C -8.662 26.085 -9.097 1.00 . A A . 250 GLU CG 1 1 11 15590 1 1 94 GLU H H -10.741 25.310 -6.967 1.00 . A A . 250 GLU H 1 1 11 15591 1 1 94 GLU HA H -8.013 24.106 -7.085 1.00 . A A . 250 GLU HA 1 1 11 15592 1 1 94 GLU HB2 H -8.761 27.041 -7.192 1.00 . A A . 250 GLU HB2 1 1 11 15593 1 1 94 GLU HB3 H -7.184 26.304 -7.549 1.00 . A A . 250 GLU HB3 1 1 11 15594 1 1 94 GLU HG2 H -8.088 25.292 -9.573 1.00 . A A . 250 GLU HG2 1 1 11 15595 1 1 94 GLU HG3 H -9.725 25.846 -9.149 1.00 . A A . 250 GLU HG3 1 1 11 15596 1 1 94 GLU N N -10.052 24.574 -7.021 1.00 . A A . 250 GLU N 1 1 11 15597 1 1 94 GLU O O -9.199 25.910 -4.679 1.00 . A A . 250 GLU O 1 1 11 15598 1 1 94 GLU OE1 O -7.603 28.212 -9.336 1.00 . A A . 250 GLU OE1 1 1 11 15599 1 1 94 GLU OE2 O -9.030 27.574 -10.912 1.00 . A A . 250 GLU OE2 1 1 11 15600 1 1 95 PHE C C -5.931 26.221 -3.483 1.00 . A A . 251 PHE C 1 1 11 15601 1 1 95 PHE CA C -6.815 24.972 -3.512 1.00 . A A . 251 PHE CA 1 1 11 15602 1 1 95 PHE CB C -6.076 23.711 -3.090 1.00 . A A . 251 PHE CB 1 1 11 15603 1 1 95 PHE CD1 C -7.492 22.802 -1.235 1.00 . A A . 251 PHE CD1 1 1 11 15604 1 1 95 PHE CD2 C -5.218 23.471 -0.725 1.00 . A A . 251 PHE CD2 1 1 11 15605 1 1 95 PHE CE1 C -7.673 22.376 0.085 1.00 . A A . 251 PHE CE1 1 1 11 15606 1 1 95 PHE CE2 C -5.392 23.049 0.597 1.00 . A A . 251 PHE CE2 1 1 11 15607 1 1 95 PHE CG C -6.261 23.326 -1.644 1.00 . A A . 251 PHE CG 1 1 11 15608 1 1 95 PHE CZ C -6.614 22.491 0.998 1.00 . A A . 251 PHE CZ 1 1 11 15609 1 1 95 PHE H H -6.667 24.241 -5.501 1.00 . A A . 251 PHE H 1 1 11 15610 1 1 95 PHE HA H -7.676 25.125 -2.861 1.00 . A A . 251 PHE HA 1 1 11 15611 1 1 95 PHE HB2 H -6.477 22.887 -3.681 1.00 . A A . 251 PHE HB2 1 1 11 15612 1 1 95 PHE HB3 H -5.014 23.816 -3.311 1.00 . A A . 251 PHE HB3 1 1 11 15613 1 1 95 PHE HD1 H -8.301 22.718 -1.947 1.00 . A A . 251 PHE HD1 1 1 11 15614 1 1 95 PHE HD2 H -4.281 23.904 -1.044 1.00 . A A . 251 PHE HD2 1 1 11 15615 1 1 95 PHE HE1 H -8.622 21.954 0.385 1.00 . A A . 251 PHE HE1 1 1 11 15616 1 1 95 PHE HE2 H -4.581 23.148 1.304 1.00 . A A . 251 PHE HE2 1 1 11 15617 1 1 95 PHE HZ H -6.729 22.154 2.018 1.00 . A A . 251 PHE HZ 1 1 11 15618 1 1 95 PHE N N -7.257 24.771 -4.876 1.00 . A A . 251 PHE N 1 1 11 15619 1 1 95 PHE O O -5.869 26.930 -4.484 1.00 . A A . 251 PHE O 1 1 11 15620 1 1 96 ASP C C -3.600 28.009 -3.452 1.00 . A A . 252 ASP C 1 1 11 15621 1 1 96 ASP CA C -4.444 27.715 -2.210 1.00 . A A . 252 ASP CA 1 1 11 15622 1 1 96 ASP CB C -3.526 27.536 -1.002 1.00 . A A . 252 ASP CB 1 1 11 15623 1 1 96 ASP CG C -2.775 28.812 -0.619 1.00 . A A . 252 ASP CG 1 1 11 15624 1 1 96 ASP H H -5.308 25.861 -1.589 1.00 . A A . 252 ASP H 1 1 11 15625 1 1 96 ASP HA H -5.114 28.558 -2.034 1.00 . A A . 252 ASP HA 1 1 11 15626 1 1 96 ASP HB2 H -4.126 27.229 -0.145 1.00 . A A . 252 ASP HB2 1 1 11 15627 1 1 96 ASP HB3 H -2.806 26.749 -1.221 1.00 . A A . 252 ASP HB3 1 1 11 15628 1 1 96 ASP N N -5.251 26.503 -2.367 1.00 . A A . 252 ASP N 1 1 11 15629 1 1 96 ASP O O -3.482 29.163 -3.865 1.00 . A A . 252 ASP O 1 1 11 15630 1 1 96 ASP OD1 O -1.786 28.683 0.136 1.00 . A A . 252 ASP OD1 1 1 11 15631 1 1 96 ASP OD2 O -3.186 29.901 -1.074 1.00 . A A . 252 ASP OD2 1 1 11 15632 1 1 97 ASN C C -2.255 25.789 -6.054 1.00 . A A . 253 ASN C 1 1 11 15633 1 1 97 ASN CA C -2.273 27.119 -5.302 1.00 . A A . 253 ASN CA 1 1 11 15634 1 1 97 ASN CB C -0.863 27.641 -5.010 1.00 . A A . 253 ASN CB 1 1 11 15635 1 1 97 ASN CG C 0.061 26.561 -4.475 1.00 . A A . 253 ASN CG 1 1 11 15636 1 1 97 ASN H H -3.094 26.048 -3.661 1.00 . A A . 253 ASN H 1 1 11 15637 1 1 97 ASN HA H -2.786 27.851 -5.927 1.00 . A A . 253 ASN HA 1 1 11 15638 1 1 97 ASN HB2 H -0.436 28.024 -5.937 1.00 . A A . 253 ASN HB2 1 1 11 15639 1 1 97 ASN HB3 H -0.923 28.461 -4.294 1.00 . A A . 253 ASN HB3 1 1 11 15640 1 1 97 ASN HD21 H 0.665 25.627 -2.776 1.00 . A A . 253 ASN HD21 1 1 11 15641 1 1 97 ASN HD22 H -0.548 26.862 -2.561 1.00 . A A . 253 ASN HD22 1 1 11 15642 1 1 97 ASN N N -3.013 26.974 -4.058 1.00 . A A . 253 ASN N 1 1 11 15643 1 1 97 ASN ND2 N 0.059 26.331 -3.169 1.00 . A A . 253 ASN ND2 1 1 11 15644 1 1 97 ASN O O -2.781 24.790 -5.564 1.00 . A A . 253 ASN O 1 1 11 15645 1 1 97 ASN OD1 O 0.778 25.926 -5.240 1.00 . A A . 253 ASN OD1 1 1 11 15646 1 1 98 GLU C C -1.023 23.375 -7.483 1.00 . A A . 254 GLU C 1 1 11 15647 1 1 98 GLU CA C -1.668 24.606 -8.117 1.00 . A A . 254 GLU CA 1 1 11 15648 1 1 98 GLU CB C -0.978 24.951 -9.444 1.00 . A A . 254 GLU CB 1 1 11 15649 1 1 98 GLU CD C 0.878 26.575 -8.727 1.00 . A A . 254 GLU CD 1 1 11 15650 1 1 98 GLU CG C 0.529 25.213 -9.337 1.00 . A A . 254 GLU CG 1 1 11 15651 1 1 98 GLU H H -1.174 26.599 -7.574 1.00 . A A . 254 GLU H 1 1 11 15652 1 1 98 GLU HA H -2.709 24.361 -8.328 1.00 . A A . 254 GLU HA 1 1 11 15653 1 1 98 GLU HB2 H -1.118 24.106 -10.119 1.00 . A A . 254 GLU HB2 1 1 11 15654 1 1 98 GLU HB3 H -1.462 25.822 -9.886 1.00 . A A . 254 GLU HB3 1 1 11 15655 1 1 98 GLU HG2 H 0.991 24.419 -8.749 1.00 . A A . 254 GLU HG2 1 1 11 15656 1 1 98 GLU HG3 H 0.956 25.176 -10.339 1.00 . A A . 254 GLU HG3 1 1 11 15657 1 1 98 GLU N N -1.650 25.773 -7.243 1.00 . A A . 254 GLU N 1 1 11 15658 1 1 98 GLU O O -1.294 22.256 -7.920 1.00 . A A . 254 GLU O 1 1 11 15659 1 1 98 GLU OE1 O 2.050 26.735 -8.318 1.00 . A A . 254 GLU OE1 1 1 11 15660 1 1 98 GLU OE2 O -0.020 27.450 -8.670 1.00 . A A . 254 GLU OE2 1 1 11 15661 1 1 99 VAL C C -0.450 21.796 -4.769 1.00 . A A . 255 VAL C 1 1 11 15662 1 1 99 VAL CA C 0.474 22.448 -5.788 1.00 . A A . 255 VAL CA 1 1 11 15663 1 1 99 VAL CB C 1.719 22.954 -5.054 1.00 . A A . 255 VAL CB 1 1 11 15664 1 1 99 VAL CG1 C 2.383 21.800 -4.302 1.00 . A A . 255 VAL CG1 1 1 11 15665 1 1 99 VAL CG2 C 2.712 23.574 -6.028 1.00 . A A . 255 VAL CG2 1 1 11 15666 1 1 99 VAL H H 0.024 24.496 -6.146 1.00 . A A . 255 VAL H 1 1 11 15667 1 1 99 VAL HA H 0.775 21.701 -6.523 1.00 . A A . 255 VAL HA 1 1 11 15668 1 1 99 VAL HB H 1.423 23.710 -4.327 1.00 . A A . 255 VAL HB 1 1 11 15669 1 1 99 VAL HG11 H 2.640 21.006 -5.005 1.00 . A A . 255 VAL HG11 1 1 11 15670 1 1 99 VAL HG12 H 3.286 22.157 -3.808 1.00 . A A . 255 VAL HG12 1 1 11 15671 1 1 99 VAL HG13 H 1.693 21.415 -3.552 1.00 . A A . 255 VAL HG13 1 1 11 15672 1 1 99 VAL HG21 H 3.583 23.928 -5.475 1.00 . A A . 255 VAL HG21 1 1 11 15673 1 1 99 VAL HG22 H 3.019 22.832 -6.765 1.00 . A A . 255 VAL HG22 1 1 11 15674 1 1 99 VAL HG23 H 2.243 24.418 -6.533 1.00 . A A . 255 VAL HG23 1 1 11 15675 1 1 99 VAL N N -0.180 23.559 -6.464 1.00 . A A . 255 VAL N 1 1 11 15676 1 1 99 VAL O O -0.631 20.578 -4.768 1.00 . A A . 255 VAL O 1 1 11 15677 1 1 100 GLN C C -3.125 21.519 -3.070 1.00 . A A . 256 GLN C 1 1 11 15678 1 1 100 GLN CA C -1.762 22.122 -2.739 1.00 . A A . 256 GLN CA 1 1 11 15679 1 1 100 GLN CB C -1.868 23.219 -1.674 1.00 . A A . 256 GLN CB 1 1 11 15680 1 1 100 GLN CD C -0.393 24.790 -0.321 1.00 . A A . 256 GLN CD 1 1 11 15681 1 1 100 GLN CG C -0.513 23.431 -0.994 1.00 . A A . 256 GLN CG 1 1 11 15682 1 1 100 GLN H H -0.944 23.615 -4.028 1.00 . A A . 256 GLN H 1 1 11 15683 1 1 100 GLN HA H -1.167 21.320 -2.304 1.00 . A A . 256 GLN HA 1 1 11 15684 1 1 100 GLN HB2 H -2.208 24.144 -2.138 1.00 . A A . 256 GLN HB2 1 1 11 15685 1 1 100 GLN HB3 H -2.572 22.899 -0.905 1.00 . A A . 256 GLN HB3 1 1 11 15686 1 1 100 GLN HE21 H -1.395 26.146 0.806 1.00 . A A . 256 GLN HE21 1 1 11 15687 1 1 100 GLN HE22 H -2.276 24.677 0.440 1.00 . A A . 256 GLN HE22 1 1 11 15688 1 1 100 GLN HG2 H -0.403 22.659 -0.231 1.00 . A A . 256 GLN HG2 1 1 11 15689 1 1 100 GLN HG3 H 0.284 23.328 -1.731 1.00 . A A . 256 GLN HG3 1 1 11 15690 1 1 100 GLN N N -1.033 22.617 -3.895 1.00 . A A . 256 GLN N 1 1 11 15691 1 1 100 GLN NE2 N -1.442 25.240 0.362 1.00 . A A . 256 GLN NE2 1 1 11 15692 1 1 100 GLN O O -3.751 20.957 -2.175 1.00 . A A . 256 GLN O 1 1 11 15693 1 1 100 GLN OE1 O 0.646 25.439 -0.416 1.00 . A A . 256 GLN OE1 1 1 11 15694 1 1 101 ALA C C -4.624 19.398 -4.505 1.00 . A A . 257 ALA C 1 1 11 15695 1 1 101 ALA CA C -4.853 20.905 -4.620 1.00 . A A . 257 ALA CA 1 1 11 15696 1 1 101 ALA CB C -5.373 21.321 -6.000 1.00 . A A . 257 ALA CB 1 1 11 15697 1 1 101 ALA H H -3.152 22.136 -5.040 1.00 . A A . 257 ALA H 1 1 11 15698 1 1 101 ALA HA H -5.600 21.170 -3.872 1.00 . A A . 257 ALA HA 1 1 11 15699 1 1 101 ALA HB1 H -4.684 20.990 -6.777 1.00 . A A . 257 ALA HB1 1 1 11 15700 1 1 101 ALA HB2 H -6.353 20.873 -6.163 1.00 . A A . 257 ALA HB2 1 1 11 15701 1 1 101 ALA HB3 H -5.484 22.405 -6.041 1.00 . A A . 257 ALA HB3 1 1 11 15702 1 1 101 ALA N N -3.615 21.606 -4.315 1.00 . A A . 257 ALA N 1 1 11 15703 1 1 101 ALA O O -5.540 18.677 -4.127 1.00 . A A . 257 ALA O 1 1 11 15704 1 1 102 GLY C C -3.222 17.030 -3.231 1.00 . A A . 258 GLY C 1 1 11 15705 1 1 102 GLY CA C -3.140 17.483 -4.689 1.00 . A A . 258 GLY CA 1 1 11 15706 1 1 102 GLY H H -2.687 19.519 -5.140 1.00 . A A . 258 GLY H 1 1 11 15707 1 1 102 GLY HA2 H -3.858 16.917 -5.284 1.00 . A A . 258 GLY HA2 1 1 11 15708 1 1 102 GLY HA3 H -2.138 17.283 -5.068 1.00 . A A . 258 GLY HA3 1 1 11 15709 1 1 102 GLY N N -3.420 18.906 -4.815 1.00 . A A . 258 GLY N 1 1 11 15710 1 1 102 GLY O O -3.532 15.869 -2.956 1.00 . A A . 258 GLY O 1 1 11 15711 1 1 103 ALA C C -4.458 17.468 -0.449 1.00 . A A . 259 ALA C 1 1 11 15712 1 1 103 ALA CA C -3.000 17.617 -0.879 1.00 . A A . 259 ALA CA 1 1 11 15713 1 1 103 ALA CB C -2.317 18.739 -0.092 1.00 . A A . 259 ALA CB 1 1 11 15714 1 1 103 ALA H H -2.702 18.885 -2.556 1.00 . A A . 259 ALA H 1 1 11 15715 1 1 103 ALA HA H -2.473 16.681 -0.697 1.00 . A A . 259 ALA HA 1 1 11 15716 1 1 103 ALA HB1 H -2.857 19.674 -0.243 1.00 . A A . 259 ALA HB1 1 1 11 15717 1 1 103 ALA HB2 H -2.319 18.496 0.971 1.00 . A A . 259 ALA HB2 1 1 11 15718 1 1 103 ALA HB3 H -1.289 18.855 -0.435 1.00 . A A . 259 ALA HB3 1 1 11 15719 1 1 103 ALA N N -2.947 17.941 -2.292 1.00 . A A . 259 ALA N 1 1 11 15720 1 1 103 ALA O O -4.784 16.636 0.396 1.00 . A A . 259 ALA O 1 1 11 15721 1 1 104 ALA C C -7.435 17.022 -1.291 1.00 . A A . 260 ALA C 1 1 11 15722 1 1 104 ALA CA C -6.752 18.254 -0.701 1.00 . A A . 260 ALA CA 1 1 11 15723 1 1 104 ALA CB C -7.391 19.531 -1.218 1.00 . A A . 260 ALA CB 1 1 11 15724 1 1 104 ALA H H -5.025 18.941 -1.735 1.00 . A A . 260 ALA H 1 1 11 15725 1 1 104 ALA HA H -6.843 18.236 0.385 1.00 . A A . 260 ALA HA 1 1 11 15726 1 1 104 ALA HB1 H -8.376 19.638 -0.764 1.00 . A A . 260 ALA HB1 1 1 11 15727 1 1 104 ALA HB2 H -6.760 20.374 -0.936 1.00 . A A . 260 ALA HB2 1 1 11 15728 1 1 104 ALA HB3 H -7.488 19.493 -2.303 1.00 . A A . 260 ALA HB3 1 1 11 15729 1 1 104 ALA N N -5.338 18.280 -1.037 1.00 . A A . 260 ALA N 1 1 11 15730 1 1 104 ALA O O -8.486 16.609 -0.808 1.00 . A A . 260 ALA O 1 1 11 15731 1 1 105 ARG C C -7.484 14.133 -1.905 1.00 . A A . 261 ARG C 1 1 11 15732 1 1 105 ARG CA C -7.362 15.226 -2.953 1.00 . A A . 261 ARG CA 1 1 11 15733 1 1 105 ARG CB C -6.427 14.812 -4.088 1.00 . A A . 261 ARG CB 1 1 11 15734 1 1 105 ARG CD C -5.998 13.174 -5.906 1.00 . A A . 261 ARG CD 1 1 11 15735 1 1 105 ARG CG C -7.042 13.690 -4.920 1.00 . A A . 261 ARG CG 1 1 11 15736 1 1 105 ARG CZ C -5.684 10.829 -6.669 1.00 . A A . 261 ARG CZ 1 1 11 15737 1 1 105 ARG H H -5.994 16.832 -2.720 1.00 . A A . 261 ARG H 1 1 11 15738 1 1 105 ARG HA H -8.353 15.434 -3.356 1.00 . A A . 261 ARG HA 1 1 11 15739 1 1 105 ARG HB2 H -6.222 15.668 -4.731 1.00 . A A . 261 ARG HB2 1 1 11 15740 1 1 105 ARG HB3 H -5.483 14.466 -3.669 1.00 . A A . 261 ARG HB3 1 1 11 15741 1 1 105 ARG HD2 H -5.844 13.920 -6.684 1.00 . A A . 261 ARG HD2 1 1 11 15742 1 1 105 ARG HD3 H -5.055 13.020 -5.381 1.00 . A A . 261 ARG HD3 1 1 11 15743 1 1 105 ARG HE H -7.399 11.874 -6.840 1.00 . A A . 261 ARG HE 1 1 11 15744 1 1 105 ARG HG2 H -7.348 12.873 -4.266 1.00 . A A . 261 ARG HG2 1 1 11 15745 1 1 105 ARG HG3 H -7.903 14.079 -5.466 1.00 . A A . 261 ARG HG3 1 1 11 15746 1 1 105 ARG HH11 H -4.034 11.594 -5.763 1.00 . A A . 261 ARG HH11 1 1 11 15747 1 1 105 ARG HH12 H -3.881 9.956 -6.377 1.00 . A A . 261 ARG HH12 1 1 11 15748 1 1 105 ARG HH21 H -7.125 9.737 -7.610 1.00 . A A . 261 ARG HH21 1 1 11 15749 1 1 105 ARG HH22 H -5.587 8.937 -7.373 1.00 . A A . 261 ARG HH22 1 1 11 15750 1 1 105 ARG N N -6.838 16.434 -2.337 1.00 . A A . 261 ARG N 1 1 11 15751 1 1 105 ARG NE N -6.443 11.916 -6.517 1.00 . A A . 261 ARG NE 1 1 11 15752 1 1 105 ARG NH1 N -4.428 10.793 -6.235 1.00 . A A . 261 ARG NH1 1 1 11 15753 1 1 105 ARG NH2 N -6.175 9.751 -7.266 1.00 . A A . 261 ARG NH2 1 1 11 15754 1 1 105 ARG O O -8.571 13.619 -1.645 1.00 . A A . 261 ARG O 1 1 11 15755 1 1 106 ASP C C -7.067 13.198 0.979 1.00 . A A . 262 ASP C 1 1 11 15756 1 1 106 ASP CA C -6.301 12.762 -0.273 1.00 . A A . 262 ASP CA 1 1 11 15757 1 1 106 ASP CB C -4.840 12.473 0.066 1.00 . A A . 262 ASP CB 1 1 11 15758 1 1 106 ASP CG C -4.023 11.999 -1.139 1.00 . A A . 262 ASP CG 1 1 11 15759 1 1 106 ASP H H -5.489 14.245 -1.565 1.00 . A A . 262 ASP H 1 1 11 15760 1 1 106 ASP HA H -6.767 11.855 -0.658 1.00 . A A . 262 ASP HA 1 1 11 15761 1 1 106 ASP HB2 H -4.392 13.388 0.453 1.00 . A A . 262 ASP HB2 1 1 11 15762 1 1 106 ASP HB3 H -4.797 11.708 0.841 1.00 . A A . 262 ASP HB3 1 1 11 15763 1 1 106 ASP N N -6.349 13.786 -1.302 1.00 . A A . 262 ASP N 1 1 11 15764 1 1 106 ASP O O -7.479 12.353 1.776 1.00 . A A . 262 ASP O 1 1 11 15765 1 1 106 ASP OD1 O -4.622 11.719 -2.202 1.00 . A A . 262 ASP OD1 1 1 11 15766 1 1 106 ASP OD2 O -2.783 11.920 -0.977 1.00 . A A . 262 ASP OD2 1 1 11 15767 1 1 107 ALA C C -9.390 15.027 2.344 1.00 . A A . 263 ALA C 1 1 11 15768 1 1 107 ALA CA C -7.861 15.055 2.364 1.00 . A A . 263 ALA CA 1 1 11 15769 1 1 107 ALA CB C -7.416 16.504 2.494 1.00 . A A . 263 ALA CB 1 1 11 15770 1 1 107 ALA H H -6.955 15.152 0.441 1.00 . A A . 263 ALA H 1 1 11 15771 1 1 107 ALA HA H -7.501 14.496 3.227 1.00 . A A . 263 ALA HA 1 1 11 15772 1 1 107 ALA HB1 H -7.913 17.091 1.722 1.00 . A A . 263 ALA HB1 1 1 11 15773 1 1 107 ALA HB2 H -7.701 16.882 3.476 1.00 . A A . 263 ALA HB2 1 1 11 15774 1 1 107 ALA HB3 H -6.334 16.566 2.386 1.00 . A A . 263 ALA HB3 1 1 11 15775 1 1 107 ALA N N -7.254 14.509 1.159 1.00 . A A . 263 ALA N 1 1 11 15776 1 1 107 ALA O O -10.009 14.966 3.409 1.00 . A A . 263 ALA O 1 1 11 15777 1 1 108 LEU C C -12.069 13.941 0.385 1.00 . A A . 264 LEU C 1 1 11 15778 1 1 108 LEU CA C -11.456 15.167 1.049 1.00 . A A . 264 LEU CA 1 1 11 15779 1 1 108 LEU CB C -11.845 16.450 0.298 1.00 . A A . 264 LEU CB 1 1 11 15780 1 1 108 LEU CD1 C -12.645 18.797 0.376 1.00 . A A . 264 LEU CD1 1 1 11 15781 1 1 108 LEU CD2 C -12.996 17.350 2.343 1.00 . A A . 264 LEU CD2 1 1 11 15782 1 1 108 LEU CG C -12.031 17.670 1.201 1.00 . A A . 264 LEU CG 1 1 11 15783 1 1 108 LEU H H -9.457 15.047 0.309 1.00 . A A . 264 LEU H 1 1 11 15784 1 1 108 LEU HA H -11.878 15.202 2.054 1.00 . A A . 264 LEU HA 1 1 11 15785 1 1 108 LEU HB2 H -11.084 16.675 -0.449 1.00 . A A . 264 LEU HB2 1 1 11 15786 1 1 108 LEU HB3 H -12.794 16.279 -0.212 1.00 . A A . 264 LEU HB3 1 1 11 15787 1 1 108 LEU HD11 H -11.974 19.039 -0.447 1.00 . A A . 264 LEU HD11 1 1 11 15788 1 1 108 LEU HD12 H -13.610 18.483 -0.024 1.00 . A A . 264 LEU HD12 1 1 11 15789 1 1 108 LEU HD13 H -12.791 19.678 1.000 1.00 . A A . 264 LEU HD13 1 1 11 15790 1 1 108 LEU HD21 H -13.821 16.747 1.963 1.00 . A A . 264 LEU HD21 1 1 11 15791 1 1 108 LEU HD22 H -12.483 16.784 3.120 1.00 . A A . 264 LEU HD22 1 1 11 15792 1 1 108 LEU HD23 H -13.382 18.276 2.770 1.00 . A A . 264 LEU HD23 1 1 11 15793 1 1 108 LEU HG H -11.068 17.995 1.594 1.00 . A A . 264 LEU HG 1 1 11 15794 1 1 108 LEU N N -10.004 15.070 1.158 1.00 . A A . 264 LEU N 1 1 11 15795 1 1 108 LEU O O -13.273 13.916 0.134 1.00 . A A . 264 LEU O 1 1 11 15796 1 1 109 GLN C C -12.997 11.146 0.151 1.00 . A A . 265 GLN C 1 1 11 15797 1 1 109 GLN CA C -11.713 11.681 -0.497 1.00 . A A . 265 GLN CA 1 1 11 15798 1 1 109 GLN CB C -10.560 10.678 -0.395 1.00 . A A . 265 GLN CB 1 1 11 15799 1 1 109 GLN CD C -10.829 9.931 -2.805 1.00 . A A . 265 GLN CD 1 1 11 15800 1 1 109 GLN CG C -10.778 9.493 -1.344 1.00 . A A . 265 GLN CG 1 1 11 15801 1 1 109 GLN H H -10.266 13.008 0.286 1.00 . A A . 265 GLN H 1 1 11 15802 1 1 109 GLN HA H -11.916 11.865 -1.552 1.00 . A A . 265 GLN HA 1 1 11 15803 1 1 109 GLN HB2 H -9.624 11.182 -0.632 1.00 . A A . 265 GLN HB2 1 1 11 15804 1 1 109 GLN HB3 H -10.486 10.318 0.632 1.00 . A A . 265 GLN HB3 1 1 11 15805 1 1 109 GLN HE21 H -10.058 11.268 -4.128 1.00 . A A . 265 GLN HE21 1 1 11 15806 1 1 109 GLN HE22 H -9.461 11.408 -2.491 1.00 . A A . 265 GLN HE22 1 1 11 15807 1 1 109 GLN HG2 H -9.950 8.795 -1.218 1.00 . A A . 265 GLN HG2 1 1 11 15808 1 1 109 GLN HG3 H -11.707 8.983 -1.092 1.00 . A A . 265 GLN HG3 1 1 11 15809 1 1 109 GLN N N -11.255 12.922 0.101 1.00 . A A . 265 GLN N 1 1 11 15810 1 1 109 GLN NE2 N -10.054 10.951 -3.170 1.00 . A A . 265 GLN NE2 1 1 11 15811 1 1 109 GLN O O -12.979 10.658 1.280 1.00 . A A . 265 GLN O 1 1 11 15812 1 1 109 GLN OE1 O -11.562 9.358 -3.607 1.00 . A A . 265 GLN OE1 1 1 11 15813 1 1 110 GLY C C -16.145 11.605 0.852 1.00 . A A . 266 GLY C 1 1 11 15814 1 1 110 GLY CA C -15.412 10.715 -0.161 1.00 . A A . 266 GLY CA 1 1 11 15815 1 1 110 GLY H H -14.078 11.713 -1.471 1.00 . A A . 266 GLY H 1 1 11 15816 1 1 110 GLY HA2 H -16.038 10.608 -1.046 1.00 . A A . 266 GLY HA2 1 1 11 15817 1 1 110 GLY HA3 H -15.271 9.727 0.277 1.00 . A A . 266 GLY HA3 1 1 11 15818 1 1 110 GLY N N -14.116 11.244 -0.577 1.00 . A A . 266 GLY N 1 1 11 15819 1 1 110 GLY O O -16.645 11.086 1.849 1.00 . A A . 266 GLY O 1 1 11 15820 1 1 111 PHE C C -18.404 13.443 1.570 1.00 . A A . 267 PHE C 1 1 11 15821 1 1 111 PHE CA C -16.928 13.828 1.523 1.00 . A A . 267 PHE CA 1 1 11 15822 1 1 111 PHE CB C -16.783 15.276 1.033 1.00 . A A . 267 PHE CB 1 1 11 15823 1 1 111 PHE CD1 C -18.115 16.251 2.983 1.00 . A A . 267 PHE CD1 1 1 11 15824 1 1 111 PHE CD2 C -16.278 17.515 2.035 1.00 . A A . 267 PHE CD2 1 1 11 15825 1 1 111 PHE CE1 C -18.320 17.263 3.932 1.00 . A A . 267 PHE CE1 1 1 11 15826 1 1 111 PHE CE2 C -16.470 18.520 2.992 1.00 . A A . 267 PHE CE2 1 1 11 15827 1 1 111 PHE CG C -17.076 16.365 2.045 1.00 . A A . 267 PHE CG 1 1 11 15828 1 1 111 PHE CZ C -17.494 18.395 3.941 1.00 . A A . 267 PHE CZ 1 1 11 15829 1 1 111 PHE H H -15.789 13.312 -0.206 1.00 . A A . 267 PHE H 1 1 11 15830 1 1 111 PHE HA H -16.493 13.745 2.519 1.00 . A A . 267 PHE HA 1 1 11 15831 1 1 111 PHE HB2 H -15.765 15.422 0.676 1.00 . A A . 267 PHE HB2 1 1 11 15832 1 1 111 PHE HB3 H -17.466 15.437 0.198 1.00 . A A . 267 PHE HB3 1 1 11 15833 1 1 111 PHE HD1 H -18.767 15.390 2.984 1.00 . A A . 267 PHE HD1 1 1 11 15834 1 1 111 PHE HD2 H -15.513 17.626 1.279 1.00 . A A . 267 PHE HD2 1 1 11 15835 1 1 111 PHE HE1 H -19.118 17.175 4.654 1.00 . A A . 267 PHE HE1 1 1 11 15836 1 1 111 PHE HE2 H -15.824 19.386 2.995 1.00 . A A . 267 PHE HE2 1 1 11 15837 1 1 111 PHE HZ H -17.647 19.170 4.677 1.00 . A A . 267 PHE HZ 1 1 11 15838 1 1 111 PHE N N -16.222 12.920 0.619 1.00 . A A . 267 PHE N 1 1 11 15839 1 1 111 PHE O O -19.103 13.589 0.569 1.00 . A A . 267 PHE O 1 1 11 15840 1 1 112 LYS C C -21.161 13.836 3.009 1.00 . A A . 268 LYS C 1 1 11 15841 1 1 112 LYS CA C -20.275 12.594 2.921 1.00 . A A . 268 LYS CA 1 1 11 15842 1 1 112 LYS CB C -20.428 11.699 4.162 1.00 . A A . 268 LYS CB 1 1 11 15843 1 1 112 LYS CD C -18.400 11.964 5.672 1.00 . A A . 268 LYS CD 1 1 11 15844 1 1 112 LYS CE C -17.963 12.481 7.039 1.00 . A A . 268 LYS CE 1 1 11 15845 1 1 112 LYS CG C -19.874 12.308 5.453 1.00 . A A . 268 LYS CG 1 1 11 15846 1 1 112 LYS H H -18.234 12.834 3.494 1.00 . A A . 268 LYS H 1 1 11 15847 1 1 112 LYS HA H -20.605 12.022 2.054 1.00 . A A . 268 LYS HA 1 1 11 15848 1 1 112 LYS HB2 H -21.493 11.511 4.301 1.00 . A A . 268 LYS HB2 1 1 11 15849 1 1 112 LYS HB3 H -19.940 10.741 3.980 1.00 . A A . 268 LYS HB3 1 1 11 15850 1 1 112 LYS HD2 H -18.267 10.882 5.640 1.00 . A A . 268 LYS HD2 1 1 11 15851 1 1 112 LYS HD3 H -17.781 12.426 4.903 1.00 . A A . 268 LYS HD3 1 1 11 15852 1 1 112 LYS HE2 H -18.109 13.561 7.076 1.00 . A A . 268 LYS HE2 1 1 11 15853 1 1 112 LYS HE3 H -18.583 12.020 7.807 1.00 . A A . 268 LYS HE3 1 1 11 15854 1 1 112 LYS HG2 H -19.991 13.393 5.455 1.00 . A A . 268 LYS HG2 1 1 11 15855 1 1 112 LYS HG3 H -20.451 11.898 6.282 1.00 . A A . 268 LYS HG3 1 1 11 15856 1 1 112 LYS HZ1 H -15.959 12.612 6.607 1.00 . A A . 268 LYS HZ1 1 1 11 15857 1 1 112 LYS HZ2 H -16.277 12.504 8.211 1.00 . A A . 268 LYS HZ2 1 1 11 15858 1 1 112 LYS HZ3 H -16.404 11.167 7.264 1.00 . A A . 268 LYS HZ3 1 1 11 15859 1 1 112 LYS N N -18.876 12.958 2.724 1.00 . A A . 268 LYS N 1 1 11 15860 1 1 112 LYS NZ N -16.545 12.167 7.298 1.00 . A A . 268 LYS NZ 1 1 11 15861 1 1 112 LYS O O -21.743 14.137 4.051 1.00 . A A . 268 LYS O 1 1 11 15862 1 1 113 ILE C C -23.514 15.518 2.086 1.00 . A A . 269 ILE C 1 1 11 15863 1 1 113 ILE CA C -22.034 15.799 1.814 1.00 . A A . 269 ILE CA 1 1 11 15864 1 1 113 ILE CB C -21.804 16.430 0.435 1.00 . A A . 269 ILE CB 1 1 11 15865 1 1 113 ILE CD1 C -20.017 17.466 -1.052 1.00 . A A . 269 ILE CD1 1 1 11 15866 1 1 113 ILE CG1 C -20.343 16.878 0.323 1.00 . A A . 269 ILE CG1 1 1 11 15867 1 1 113 ILE CG2 C -22.719 17.631 0.208 1.00 . A A . 269 ILE CG2 1 1 11 15868 1 1 113 ILE H H -20.762 14.247 1.079 1.00 . A A . 269 ILE H 1 1 11 15869 1 1 113 ILE HA H -21.677 16.489 2.579 1.00 . A A . 269 ILE HA 1 1 11 15870 1 1 113 ILE HB H -22.008 15.684 -0.332 1.00 . A A . 269 ILE HB 1 1 11 15871 1 1 113 ILE HD11 H -20.304 16.762 -1.831 1.00 . A A . 269 ILE HD11 1 1 11 15872 1 1 113 ILE HD12 H -20.533 18.415 -1.202 1.00 . A A . 269 ILE HD12 1 1 11 15873 1 1 113 ILE HD13 H -18.944 17.657 -1.101 1.00 . A A . 269 ILE HD13 1 1 11 15874 1 1 113 ILE HG12 H -20.130 17.624 1.087 1.00 . A A . 269 ILE HG12 1 1 11 15875 1 1 113 ILE HG13 H -19.697 16.016 0.488 1.00 . A A . 269 ILE HG13 1 1 11 15876 1 1 113 ILE HG21 H -22.533 18.379 0.979 1.00 . A A . 269 ILE HG21 1 1 11 15877 1 1 113 ILE HG22 H -22.520 18.064 -0.772 1.00 . A A . 269 ILE HG22 1 1 11 15878 1 1 113 ILE HG23 H -23.761 17.312 0.241 1.00 . A A . 269 ILE HG23 1 1 11 15879 1 1 113 ILE N N -21.261 14.564 1.898 1.00 . A A . 269 ILE N 1 1 11 15880 1 1 113 ILE O O -24.222 16.386 2.594 1.00 . A A . 269 ILE O 1 1 11 15881 1 1 114 THR C C -25.336 12.323 2.148 1.00 . A A . 270 THR C 1 1 11 15882 1 1 114 THR CA C -25.309 13.849 2.138 1.00 . A A . 270 THR CA 1 1 11 15883 1 1 114 THR CB C -26.394 14.455 1.240 1.00 . A A . 270 THR CB 1 1 11 15884 1 1 114 THR CG2 C -26.415 13.825 -0.147 1.00 . A A . 270 THR CG2 1 1 11 15885 1 1 114 THR H H -23.393 13.670 1.241 1.00 . A A . 270 THR H 1 1 11 15886 1 1 114 THR HA H -25.496 14.192 3.155 1.00 . A A . 270 THR HA 1 1 11 15887 1 1 114 THR HB H -26.232 15.529 1.146 1.00 . A A . 270 THR HB 1 1 11 15888 1 1 114 THR HG1 H -27.724 14.758 2.619 1.00 . A A . 270 THR HG1 1 1 11 15889 1 1 114 THR HG21 H -26.663 12.766 -0.072 1.00 . A A . 270 THR HG21 1 1 11 15890 1 1 114 THR HG22 H -27.169 14.315 -0.763 1.00 . A A . 270 THR HG22 1 1 11 15891 1 1 114 THR HG23 H -25.436 13.946 -0.610 1.00 . A A . 270 THR HG23 1 1 11 15892 1 1 114 THR N N -23.982 14.311 1.754 1.00 . A A . 270 THR N 1 1 11 15893 1 1 114 THR O O -24.341 11.675 1.822 1.00 . A A . 270 THR O 1 1 11 15894 1 1 114 THR OG1 O -27.659 14.231 1.819 1.00 . A A . 270 THR OG1 1 1 11 15895 1 1 115 GLN C C -26.366 9.439 1.544 1.00 . A A . 271 GLN C 1 1 11 15896 1 1 115 GLN CA C -26.592 10.310 2.782 1.00 . A A . 271 GLN CA 1 1 11 15897 1 1 115 GLN CB C -27.989 10.020 3.346 1.00 . A A . 271 GLN CB 1 1 11 15898 1 1 115 GLN CD C -27.457 10.789 5.717 1.00 . A A . 271 GLN CD 1 1 11 15899 1 1 115 GLN CG C -28.357 10.960 4.497 1.00 . A A . 271 GLN CG 1 1 11 15900 1 1 115 GLN H H -27.298 12.311 2.651 1.00 . A A . 271 GLN H 1 1 11 15901 1 1 115 GLN HA H -25.847 10.033 3.528 1.00 . A A . 271 GLN HA 1 1 11 15902 1 1 115 GLN HB2 H -28.722 10.151 2.549 1.00 . A A . 271 GLN HB2 1 1 11 15903 1 1 115 GLN HB3 H -28.033 8.990 3.698 1.00 . A A . 271 GLN HB3 1 1 11 15904 1 1 115 GLN HE21 H -26.973 11.636 7.495 1.00 . A A . 271 GLN HE21 1 1 11 15905 1 1 115 GLN HE22 H -28.193 12.484 6.563 1.00 . A A . 271 GLN HE22 1 1 11 15906 1 1 115 GLN HG2 H -28.305 11.993 4.155 1.00 . A A . 271 GLN HG2 1 1 11 15907 1 1 115 GLN HG3 H -29.385 10.759 4.798 1.00 . A A . 271 GLN HG3 1 1 11 15908 1 1 115 GLN N N -26.477 11.738 2.521 1.00 . A A . 271 GLN N 1 1 11 15909 1 1 115 GLN NE2 N -27.549 11.714 6.668 1.00 . A A . 271 GLN NE2 1 1 11 15910 1 1 115 GLN O O -26.050 8.257 1.688 1.00 . A A . 271 GLN O 1 1 11 15911 1 1 115 GLN OE1 O -26.682 9.840 5.809 1.00 . A A . 271 GLN OE1 1 1 11 15912 1 1 116 ASN C C -25.228 9.640 -1.755 1.00 . A A . 272 ASN C 1 1 11 15913 1 1 116 ASN CA C -26.425 9.226 -0.896 1.00 . A A . 272 ASN CA 1 1 11 15914 1 1 116 ASN CB C -27.735 9.365 -1.677 1.00 . A A . 272 ASN CB 1 1 11 15915 1 1 116 ASN CG C -28.945 8.983 -0.839 1.00 . A A . 272 ASN CG 1 1 11 15916 1 1 116 ASN H H -26.733 10.979 0.257 1.00 . A A . 272 ASN H 1 1 11 15917 1 1 116 ASN HA H -26.298 8.175 -0.638 1.00 . A A . 272 ASN HA 1 1 11 15918 1 1 116 ASN HB2 H -27.840 10.400 -2.004 1.00 . A A . 272 ASN HB2 1 1 11 15919 1 1 116 ASN HB3 H -27.700 8.729 -2.561 1.00 . A A . 272 ASN HB3 1 1 11 15920 1 1 116 ASN HD21 H -30.822 9.580 -0.344 1.00 . A A . 272 ASN HD21 1 1 11 15921 1 1 116 ASN HD22 H -29.975 10.617 -1.472 1.00 . A A . 272 ASN HD22 1 1 11 15922 1 1 116 ASN N N -26.524 9.994 0.338 1.00 . A A . 272 ASN N 1 1 11 15923 1 1 116 ASN ND2 N -30.000 9.791 -0.891 1.00 . A A . 272 ASN ND2 1 1 11 15924 1 1 116 ASN O O -25.087 9.136 -2.867 1.00 . A A . 272 ASN O 1 1 11 15925 1 1 116 ASN OD1 O -28.935 7.969 -0.147 1.00 . A A . 272 ASN OD1 1 1 11 15926 1 1 117 ASN C C -22.034 11.345 -1.286 1.00 . A A . 273 ASN C 1 1 11 15927 1 1 117 ASN CA C -23.318 11.127 -2.088 1.00 . A A . 273 ASN CA 1 1 11 15928 1 1 117 ASN CB C -23.842 12.441 -2.682 1.00 . A A . 273 ASN CB 1 1 11 15929 1 1 117 ASN CG C -25.169 12.234 -3.394 1.00 . A A . 273 ASN CG 1 1 11 15930 1 1 117 ASN H H -24.453 10.858 -0.307 1.00 . A A . 273 ASN H 1 1 11 15931 1 1 117 ASN HA H -23.096 10.447 -2.911 1.00 . A A . 273 ASN HA 1 1 11 15932 1 1 117 ASN HB2 H -23.974 13.165 -1.878 1.00 . A A . 273 ASN HB2 1 1 11 15933 1 1 117 ASN HB3 H -23.122 12.855 -3.388 1.00 . A A . 273 ASN HB3 1 1 11 15934 1 1 117 ASN HD21 H -25.996 11.493 -5.082 1.00 . A A . 273 ASN HD21 1 1 11 15935 1 1 117 ASN HD22 H -24.246 11.372 -4.988 1.00 . A A . 273 ASN HD22 1 1 11 15936 1 1 117 ASN N N -24.370 10.547 -1.265 1.00 . A A . 273 ASN N 1 1 11 15937 1 1 117 ASN ND2 N -25.129 11.654 -4.588 1.00 . A A . 273 ASN ND2 1 1 11 15938 1 1 117 ASN O O -22.069 11.884 -0.180 1.00 . A A . 273 ASN O 1 1 11 15939 1 1 117 ASN OD1 O -26.224 12.591 -2.881 1.00 . A A . 273 ASN OD1 1 1 11 15940 1 1 118 ALA C C -18.597 11.662 -2.201 1.00 . A A . 274 ALA C 1 1 11 15941 1 1 118 ALA CA C -19.599 11.039 -1.230 1.00 . A A . 274 ALA CA 1 1 11 15942 1 1 118 ALA CB C -19.144 9.653 -0.769 1.00 . A A . 274 ALA CB 1 1 11 15943 1 1 118 ALA H H -20.950 10.498 -2.772 1.00 . A A . 274 ALA H 1 1 11 15944 1 1 118 ALA HA H -19.680 11.674 -0.348 1.00 . A A . 274 ALA HA 1 1 11 15945 1 1 118 ALA HB1 H -19.035 8.990 -1.627 1.00 . A A . 274 ALA HB1 1 1 11 15946 1 1 118 ALA HB2 H -18.186 9.738 -0.257 1.00 . A A . 274 ALA HB2 1 1 11 15947 1 1 118 ALA HB3 H -19.875 9.230 -0.081 1.00 . A A . 274 ALA HB3 1 1 11 15948 1 1 118 ALA N N -20.906 10.924 -1.857 1.00 . A A . 274 ALA N 1 1 11 15949 1 1 118 ALA O O -18.095 10.961 -3.074 1.00 . A A . 274 ALA O 1 1 11 15950 1 1 119 MET C C -16.091 12.972 -3.130 1.00 . A A . 275 MET C 1 1 11 15951 1 1 119 MET CA C -17.438 13.677 -2.990 1.00 . A A . 275 MET CA 1 1 11 15952 1 1 119 MET CB C -17.192 15.112 -2.518 1.00 . A A . 275 MET CB 1 1 11 15953 1 1 119 MET CE C -16.588 18.503 -2.768 1.00 . A A . 275 MET CE 1 1 11 15954 1 1 119 MET CG C -16.246 15.839 -3.477 1.00 . A A . 275 MET CG 1 1 11 15955 1 1 119 MET H H -18.702 13.476 -1.284 1.00 . A A . 275 MET H 1 1 11 15956 1 1 119 MET HA H -17.925 13.707 -3.964 1.00 . A A . 275 MET HA 1 1 11 15957 1 1 119 MET HB2 H -18.130 15.659 -2.429 1.00 . A A . 275 MET HB2 1 1 11 15958 1 1 119 MET HB3 H -16.694 15.066 -1.550 1.00 . A A . 275 MET HB3 1 1 11 15959 1 1 119 MET HE1 H -16.138 19.448 -2.462 1.00 . A A . 275 MET HE1 1 1 11 15960 1 1 119 MET HE2 H -16.973 18.610 -3.781 1.00 . A A . 275 MET HE2 1 1 11 15961 1 1 119 MET HE3 H -17.385 18.222 -2.079 1.00 . A A . 275 MET HE3 1 1 11 15962 1 1 119 MET HG2 H -15.504 15.126 -3.837 1.00 . A A . 275 MET HG2 1 1 11 15963 1 1 119 MET HG3 H -16.811 16.193 -4.340 1.00 . A A . 275 MET HG3 1 1 11 15964 1 1 119 MET N N -18.304 12.961 -2.056 1.00 . A A . 275 MET N 1 1 11 15965 1 1 119 MET O O -15.239 13.077 -2.251 1.00 . A A . 275 MET O 1 1 11 15966 1 1 119 MET SD S -15.325 17.222 -2.752 1.00 . A A . 275 MET SD 1 1 11 15967 1 1 120 LYS C C -13.718 12.592 -5.260 1.00 . A A . 276 LYS C 1 1 11 15968 1 1 120 LYS CA C -14.626 11.614 -4.532 1.00 . A A . 276 LYS CA 1 1 11 15969 1 1 120 LYS CB C -14.908 10.355 -5.349 1.00 . A A . 276 LYS CB 1 1 11 15970 1 1 120 LYS CD C -16.283 8.252 -5.000 1.00 . A A . 276 LYS CD 1 1 11 15971 1 1 120 LYS CE C -15.662 7.551 -6.209 1.00 . A A . 276 LYS CE 1 1 11 15972 1 1 120 LYS CG C -15.328 9.258 -4.364 1.00 . A A . 276 LYS CG 1 1 11 15973 1 1 120 LYS H H -16.654 12.154 -4.897 1.00 . A A . 276 LYS H 1 1 11 15974 1 1 120 LYS HA H -14.134 11.328 -3.602 1.00 . A A . 276 LYS HA 1 1 11 15975 1 1 120 LYS HB2 H -15.716 10.560 -6.051 1.00 . A A . 276 LYS HB2 1 1 11 15976 1 1 120 LYS HB3 H -14.010 10.074 -5.899 1.00 . A A . 276 LYS HB3 1 1 11 15977 1 1 120 LYS HD2 H -16.568 7.513 -4.250 1.00 . A A . 276 LYS HD2 1 1 11 15978 1 1 120 LYS HD3 H -17.182 8.786 -5.309 1.00 . A A . 276 LYS HD3 1 1 11 15979 1 1 120 LYS HE2 H -16.409 6.902 -6.664 1.00 . A A . 276 LYS HE2 1 1 11 15980 1 1 120 LYS HE3 H -15.364 8.302 -6.940 1.00 . A A . 276 LYS HE3 1 1 11 15981 1 1 120 LYS HG2 H -14.443 8.751 -3.981 1.00 . A A . 276 LYS HG2 1 1 11 15982 1 1 120 LYS HG3 H -15.850 9.712 -3.521 1.00 . A A . 276 LYS HG3 1 1 11 15983 1 1 120 LYS HZ1 H -14.760 6.041 -5.149 1.00 . A A . 276 LYS HZ1 1 1 11 15984 1 1 120 LYS HZ2 H -14.102 6.284 -6.632 1.00 . A A . 276 LYS HZ2 1 1 11 15985 1 1 120 LYS HZ3 H -13.776 7.336 -5.419 1.00 . A A . 276 LYS HZ3 1 1 11 15986 1 1 120 LYS N N -15.895 12.256 -4.237 1.00 . A A . 276 LYS N 1 1 11 15987 1 1 120 LYS NZ N -14.490 6.745 -5.821 1.00 . A A . 276 LYS NZ 1 1 11 15988 1 1 120 LYS O O -14.127 13.206 -6.243 1.00 . A A . 276 LYS O 1 1 11 15989 1 1 121 ILE C C -10.543 12.968 -6.237 1.00 . A A . 277 ILE C 1 1 11 15990 1 1 121 ILE CA C -11.525 13.678 -5.314 1.00 . A A . 277 ILE CA 1 1 11 15991 1 1 121 ILE CB C -10.763 14.399 -4.192 1.00 . A A . 277 ILE CB 1 1 11 15992 1 1 121 ILE CD1 C -12.817 15.390 -3.047 1.00 . A A . 277 ILE CD1 1 1 11 15993 1 1 121 ILE CG1 C -11.552 14.558 -2.889 1.00 . A A . 277 ILE CG1 1 1 11 15994 1 1 121 ILE CG2 C -10.353 15.777 -4.715 1.00 . A A . 277 ILE CG2 1 1 11 15995 1 1 121 ILE H H -12.203 12.160 -3.985 1.00 . A A . 277 ILE H 1 1 11 15996 1 1 121 ILE HA H -12.071 14.424 -5.892 1.00 . A A . 277 ILE HA 1 1 11 15997 1 1 121 ILE HB H -9.861 13.838 -3.947 1.00 . A A . 277 ILE HB 1 1 11 15998 1 1 121 ILE HD11 H -13.441 14.946 -3.822 1.00 . A A . 277 ILE HD11 1 1 11 15999 1 1 121 ILE HD12 H -13.369 15.388 -2.106 1.00 . A A . 277 ILE HD12 1 1 11 16000 1 1 121 ILE HD13 H -12.553 16.417 -3.302 1.00 . A A . 277 ILE HD13 1 1 11 16001 1 1 121 ILE HG12 H -11.834 13.571 -2.520 1.00 . A A . 277 ILE HG12 1 1 11 16002 1 1 121 ILE HG13 H -10.913 15.035 -2.147 1.00 . A A . 277 ILE HG13 1 1 11 16003 1 1 121 ILE HG21 H -9.959 16.382 -3.900 1.00 . A A . 277 ILE HG21 1 1 11 16004 1 1 121 ILE HG22 H -9.598 15.662 -5.493 1.00 . A A . 277 ILE HG22 1 1 11 16005 1 1 121 ILE HG23 H -11.217 16.293 -5.135 1.00 . A A . 277 ILE HG23 1 1 11 16006 1 1 121 ILE N N -12.487 12.728 -4.771 1.00 . A A . 277 ILE N 1 1 11 16007 1 1 121 ILE O O -10.120 11.848 -5.948 1.00 . A A . 277 ILE O 1 1 11 16008 1 1 122 SER C C -8.531 14.217 -9.027 1.00 . A A . 278 SER C 1 1 11 16009 1 1 122 SER CA C -9.213 13.073 -8.291 1.00 . A A . 278 SER CA 1 1 11 16010 1 1 122 SER CB C -9.923 12.131 -9.265 1.00 . A A . 278 SER CB 1 1 11 16011 1 1 122 SER H H -10.570 14.519 -7.553 1.00 . A A . 278 SER H 1 1 11 16012 1 1 122 SER HA H -8.451 12.509 -7.753 1.00 . A A . 278 SER HA 1 1 11 16013 1 1 122 SER HB2 H -10.407 11.327 -8.710 1.00 . A A . 278 SER HB2 1 1 11 16014 1 1 122 SER HB3 H -10.675 12.691 -9.821 1.00 . A A . 278 SER HB3 1 1 11 16015 1 1 122 SER HG H -9.451 11.005 -10.778 1.00 . A A . 278 SER HG 1 1 11 16016 1 1 122 SER N N -10.176 13.612 -7.345 1.00 . A A . 278 SER N 1 1 11 16017 1 1 122 SER O O -9.017 15.344 -8.991 1.00 . A A . 278 SER O 1 1 11 16018 1 1 122 SER OG O -8.986 11.581 -10.166 1.00 . A A . 278 SER OG 1 1 11 16019 1 1 123 PHE C C -7.607 15.158 -11.796 1.00 . A A . 279 PHE C 1 1 11 16020 1 1 123 PHE CA C -6.787 14.984 -10.524 1.00 . A A . 279 PHE CA 1 1 11 16021 1 1 123 PHE CB C -5.344 14.602 -10.862 1.00 . A A . 279 PHE CB 1 1 11 16022 1 1 123 PHE CD1 C -3.783 16.013 -9.478 1.00 . A A . 279 PHE CD1 1 1 11 16023 1 1 123 PHE CD2 C -4.079 13.680 -8.871 1.00 . A A . 279 PHE CD2 1 1 11 16024 1 1 123 PHE CE1 C -2.876 16.177 -8.421 1.00 . A A . 279 PHE CE1 1 1 11 16025 1 1 123 PHE CE2 C -3.179 13.845 -7.808 1.00 . A A . 279 PHE CE2 1 1 11 16026 1 1 123 PHE CG C -4.380 14.766 -9.708 1.00 . A A . 279 PHE CG 1 1 11 16027 1 1 123 PHE CZ C -2.581 15.093 -7.581 1.00 . A A . 279 PHE CZ 1 1 11 16028 1 1 123 PHE H H -6.992 13.040 -9.669 1.00 . A A . 279 PHE H 1 1 11 16029 1 1 123 PHE HA H -6.779 15.932 -9.988 1.00 . A A . 279 PHE HA 1 1 11 16030 1 1 123 PHE HB2 H -5.317 13.568 -11.208 1.00 . A A . 279 PHE HB2 1 1 11 16031 1 1 123 PHE HB3 H -4.995 15.234 -11.679 1.00 . A A . 279 PHE HB3 1 1 11 16032 1 1 123 PHE HD1 H -4.016 16.850 -10.121 1.00 . A A . 279 PHE HD1 1 1 11 16033 1 1 123 PHE HD2 H -4.543 12.720 -9.043 1.00 . A A . 279 PHE HD2 1 1 11 16034 1 1 123 PHE HE1 H -2.409 17.136 -8.254 1.00 . A A . 279 PHE HE1 1 1 11 16035 1 1 123 PHE HE2 H -2.943 13.012 -7.163 1.00 . A A . 279 PHE HE2 1 1 11 16036 1 1 123 PHE HZ H -1.887 15.221 -6.764 1.00 . A A . 279 PHE HZ 1 1 11 16037 1 1 123 PHE N N -7.408 13.960 -9.701 1.00 . A A . 279 PHE N 1 1 11 16038 1 1 123 PHE O O -7.934 14.184 -12.472 1.00 . A A . 279 PHE O 1 1 11 16039 1 1 124 ALA C C -7.773 16.533 -14.553 1.00 . A A . 280 ALA C 1 1 11 16040 1 1 124 ALA CA C -8.676 16.713 -13.337 1.00 . A A . 280 ALA CA 1 1 11 16041 1 1 124 ALA CB C -9.182 18.150 -13.248 1.00 . A A . 280 ALA CB 1 1 11 16042 1 1 124 ALA H H -7.675 17.174 -11.524 1.00 . A A . 280 ALA H 1 1 11 16043 1 1 124 ALA HA H -9.531 16.044 -13.422 1.00 . A A . 280 ALA HA 1 1 11 16044 1 1 124 ALA HB1 H -8.342 18.816 -13.055 1.00 . A A . 280 ALA HB1 1 1 11 16045 1 1 124 ALA HB2 H -9.659 18.443 -14.183 1.00 . A A . 280 ALA HB2 1 1 11 16046 1 1 124 ALA HB3 H -9.902 18.232 -12.433 1.00 . A A . 280 ALA HB3 1 1 11 16047 1 1 124 ALA N N -7.943 16.407 -12.123 1.00 . A A . 280 ALA N 1 1 11 16048 1 1 124 ALA O O -6.584 16.242 -14.413 1.00 . A A . 280 ALA O 1 1 11 16049 1 1 125 LYS C C -7.681 18.017 -17.686 1.00 . A A . 281 LYS C 1 1 11 16050 1 1 125 LYS CA C -7.562 16.668 -16.983 1.00 . A A . 281 LYS CA 1 1 11 16051 1 1 125 LYS CB C -8.029 15.507 -17.860 1.00 . A A . 281 LYS CB 1 1 11 16052 1 1 125 LYS CD C -7.482 14.102 -19.852 1.00 . A A . 281 LYS CD 1 1 11 16053 1 1 125 LYS CE C -6.553 13.951 -21.053 1.00 . A A . 281 LYS CE 1 1 11 16054 1 1 125 LYS CG C -7.116 15.370 -19.077 1.00 . A A . 281 LYS CG 1 1 11 16055 1 1 125 LYS H H -9.326 16.880 -15.820 1.00 . A A . 281 LYS H 1 1 11 16056 1 1 125 LYS HA H -6.515 16.493 -16.733 1.00 . A A . 281 LYS HA 1 1 11 16057 1 1 125 LYS HB2 H -7.993 14.586 -17.278 1.00 . A A . 281 LYS HB2 1 1 11 16058 1 1 125 LYS HB3 H -9.054 15.671 -18.192 1.00 . A A . 281 LYS HB3 1 1 11 16059 1 1 125 LYS HD2 H -7.363 13.237 -19.199 1.00 . A A . 281 LYS HD2 1 1 11 16060 1 1 125 LYS HD3 H -8.516 14.167 -20.188 1.00 . A A . 281 LYS HD3 1 1 11 16061 1 1 125 LYS HE2 H -6.635 14.837 -21.683 1.00 . A A . 281 LYS HE2 1 1 11 16062 1 1 125 LYS HE3 H -5.526 13.872 -20.695 1.00 . A A . 281 LYS HE3 1 1 11 16063 1 1 125 LYS HG2 H -7.232 16.239 -19.723 1.00 . A A . 281 LYS HG2 1 1 11 16064 1 1 125 LYS HG3 H -6.079 15.296 -18.750 1.00 . A A . 281 LYS HG3 1 1 11 16065 1 1 125 LYS HZ1 H -6.263 12.668 -22.632 1.00 . A A . 281 LYS HZ1 1 1 11 16066 1 1 125 LYS HZ2 H -6.819 11.921 -21.279 1.00 . A A . 281 LYS HZ2 1 1 11 16067 1 1 125 LYS HZ3 H -7.837 12.826 -22.199 1.00 . A A . 281 LYS HZ3 1 1 11 16068 1 1 125 LYS N N -8.334 16.703 -15.753 1.00 . A A . 281 LYS N 1 1 11 16069 1 1 125 LYS NZ N -6.893 12.753 -21.848 1.00 . A A . 281 LYS NZ 1 1 11 16070 1 1 125 LYS O O -8.771 18.409 -18.104 1.00 . A A . 281 LYS O 1 1 11 16071 1 1 126 LYS C C -6.729 19.932 -19.943 1.00 . A A . 282 LYS C 1 1 11 16072 1 1 126 LYS CA C -6.491 20.031 -18.439 1.00 . A A . 282 LYS CA 1 1 11 16073 1 1 126 LYS CB C -5.149 20.694 -18.122 1.00 . A A . 282 LYS CB 1 1 11 16074 1 1 126 LYS CD C -2.661 20.515 -18.159 1.00 . A A . 282 LYS CD 1 1 11 16075 1 1 126 LYS CE C -1.450 19.700 -18.619 1.00 . A A . 282 LYS CE 1 1 11 16076 1 1 126 LYS CG C -3.964 19.855 -18.608 1.00 . A A . 282 LYS CG 1 1 11 16077 1 1 126 LYS H H -5.691 18.329 -17.445 1.00 . A A . 282 LYS H 1 1 11 16078 1 1 126 LYS HA H -7.277 20.650 -18.006 1.00 . A A . 282 LYS HA 1 1 11 16079 1 1 126 LYS HB2 H -5.112 21.675 -18.596 1.00 . A A . 282 LYS HB2 1 1 11 16080 1 1 126 LYS HB3 H -5.064 20.823 -17.043 1.00 . A A . 282 LYS HB3 1 1 11 16081 1 1 126 LYS HD2 H -2.608 21.526 -18.564 1.00 . A A . 282 LYS HD2 1 1 11 16082 1 1 126 LYS HD3 H -2.659 20.571 -17.070 1.00 . A A . 282 LYS HD3 1 1 11 16083 1 1 126 LYS HE2 H -0.546 20.155 -18.214 1.00 . A A . 282 LYS HE2 1 1 11 16084 1 1 126 LYS HE3 H -1.537 18.689 -18.224 1.00 . A A . 282 LYS HE3 1 1 11 16085 1 1 126 LYS HG2 H -4.019 18.854 -18.180 1.00 . A A . 282 LYS HG2 1 1 11 16086 1 1 126 LYS HG3 H -3.983 19.793 -19.697 1.00 . A A . 282 LYS HG3 1 1 11 16087 1 1 126 LYS HZ1 H -1.273 20.588 -20.464 1.00 . A A . 282 LYS HZ1 1 1 11 16088 1 1 126 LYS HZ2 H -0.535 19.130 -20.365 1.00 . A A . 282 LYS HZ2 1 1 11 16089 1 1 126 LYS HZ3 H -2.173 19.208 -20.483 1.00 . A A . 282 LYS HZ3 1 1 11 16090 1 1 126 LYS N N -6.549 18.717 -17.809 1.00 . A A . 282 LYS N 1 1 11 16091 1 1 126 LYS NZ N -1.354 19.653 -20.093 1.00 . A A . 282 LYS NZ 1 1 11 16092 1 1 126 LYS O O -7.266 20.918 -20.498 1.00 . A A . 282 LYS O 1 1 11 16093 1 1 126 LYS OXT O -6.374 18.884 -20.526 1.00 . A A . 282 LYS OXT 1 1 12 16094 1 1 34 LEU C C 13.609 20.366 4.430 1.00 . A A . 190 LEU C 1 1 12 16095 1 1 34 LEU CA C 13.877 20.103 5.911 1.00 . A A . 190 LEU CA 1 1 12 16096 1 1 34 LEU CB C 13.230 21.171 6.806 1.00 . A A . 190 LEU CB 1 1 12 16097 1 1 34 LEU CD1 C 11.083 19.888 7.103 1.00 . A A . 190 LEU CD1 1 1 12 16098 1 1 34 LEU CD2 C 11.140 22.321 7.557 1.00 . A A . 190 LEU CD2 1 1 12 16099 1 1 34 LEU CG C 11.705 21.216 6.671 1.00 . A A . 190 LEU CG 1 1 12 16100 1 1 34 LEU H H 15.760 20.904 5.919 1.00 . A A . 190 LEU H 1 1 12 16101 1 1 34 LEU HA H 13.442 19.139 6.171 1.00 . A A . 190 LEU HA 1 1 12 16102 1 1 34 LEU HB2 H 13.496 20.968 7.844 1.00 . A A . 190 LEU HB2 1 1 12 16103 1 1 34 LEU HB3 H 13.633 22.148 6.541 1.00 . A A . 190 LEU HB3 1 1 12 16104 1 1 34 LEU HD11 H 11.438 19.080 6.463 1.00 . A A . 190 LEU HD11 1 1 12 16105 1 1 34 LEU HD12 H 11.350 19.673 8.137 1.00 . A A . 190 LEU HD12 1 1 12 16106 1 1 34 LEU HD13 H 9.997 19.950 7.023 1.00 . A A . 190 LEU HD13 1 1 12 16107 1 1 34 LEU HD21 H 11.570 23.278 7.263 1.00 . A A . 190 LEU HD21 1 1 12 16108 1 1 34 LEU HD22 H 10.057 22.365 7.442 1.00 . A A . 190 LEU HD22 1 1 12 16109 1 1 34 LEU HD23 H 11.386 22.124 8.601 1.00 . A A . 190 LEU HD23 1 1 12 16110 1 1 34 LEU HG H 11.435 21.424 5.636 1.00 . A A . 190 LEU HG 1 1 12 16111 1 1 34 LEU N N 15.329 20.025 6.164 1.00 . A A . 190 LEU N 1 1 12 16112 1 1 34 LEU O O 14.384 21.061 3.779 1.00 . A A . 190 LEU O 1 1 12 16113 1 1 35 MET C C 11.810 21.453 2.213 1.00 . A A . 191 MET C 1 1 12 16114 1 1 35 MET CA C 12.142 19.989 2.501 1.00 . A A . 191 MET CA 1 1 12 16115 1 1 35 MET CB C 10.957 19.073 2.175 1.00 . A A . 191 MET CB 1 1 12 16116 1 1 35 MET CE C 7.040 19.244 3.639 1.00 . A A . 191 MET CE 1 1 12 16117 1 1 35 MET CG C 9.701 19.470 2.956 1.00 . A A . 191 MET CG 1 1 12 16118 1 1 35 MET H H 11.917 19.245 4.485 1.00 . A A . 191 MET H 1 1 12 16119 1 1 35 MET HA H 12.986 19.691 1.878 1.00 . A A . 191 MET HA 1 1 12 16120 1 1 35 MET HB2 H 10.740 19.129 1.108 1.00 . A A . 191 MET HB2 1 1 12 16121 1 1 35 MET HB3 H 11.219 18.043 2.417 1.00 . A A . 191 MET HB3 1 1 12 16122 1 1 35 MET HE1 H 6.938 20.289 3.347 1.00 . A A . 191 MET HE1 1 1 12 16123 1 1 35 MET HE2 H 6.078 18.742 3.531 1.00 . A A . 191 MET HE2 1 1 12 16124 1 1 35 MET HE3 H 7.361 19.185 4.679 1.00 . A A . 191 MET HE3 1 1 12 16125 1 1 35 MET HG2 H 9.911 19.401 4.024 1.00 . A A . 191 MET HG2 1 1 12 16126 1 1 35 MET HG3 H 9.448 20.504 2.722 1.00 . A A . 191 MET HG3 1 1 12 16127 1 1 35 MET N N 12.514 19.812 3.900 1.00 . A A . 191 MET N 1 1 12 16128 1 1 35 MET O O 11.404 22.181 3.121 1.00 . A A . 191 MET O 1 1 12 16129 1 1 35 MET SD S 8.265 18.437 2.579 1.00 . A A . 191 MET SD 1 1 12 16130 1 1 36 PRO C C 10.149 23.507 0.506 1.00 . A A . 192 PRO C 1 1 12 16131 1 1 36 PRO CA C 11.658 23.266 0.546 1.00 . A A . 192 PRO CA 1 1 12 16132 1 1 36 PRO CB C 12.266 23.398 -0.850 1.00 . A A . 192 PRO CB 1 1 12 16133 1 1 36 PRO CD C 12.484 21.132 -0.156 1.00 . A A . 192 PRO CD 1 1 12 16134 1 1 36 PRO CG C 12.188 21.975 -1.394 1.00 . A A . 192 PRO CG 1 1 12 16135 1 1 36 PRO HA H 12.120 23.985 1.223 1.00 . A A . 192 PRO HA 1 1 12 16136 1 1 36 PRO HB2 H 11.711 24.100 -1.471 1.00 . A A . 192 PRO HB2 1 1 12 16137 1 1 36 PRO HB3 H 13.311 23.695 -0.758 1.00 . A A . 192 PRO HB3 1 1 12 16138 1 1 36 PRO HD2 H 11.990 20.163 -0.237 1.00 . A A . 192 PRO HD2 1 1 12 16139 1 1 36 PRO HD3 H 13.561 21.007 -0.044 1.00 . A A . 192 PRO HD3 1 1 12 16140 1 1 36 PRO HG2 H 11.177 21.771 -1.747 1.00 . A A . 192 PRO HG2 1 1 12 16141 1 1 36 PRO HG3 H 12.920 21.801 -2.184 1.00 . A A . 192 PRO HG3 1 1 12 16142 1 1 36 PRO N N 11.972 21.903 0.963 1.00 . A A . 192 PRO N 1 1 12 16143 1 1 36 PRO O O 9.714 24.652 0.410 1.00 . A A . 192 PRO O 1 1 12 16144 1 1 37 GLY C C 7.383 22.844 -0.857 1.00 . A A . 193 GLY C 1 1 12 16145 1 1 37 GLY CA C 7.897 22.522 0.546 1.00 . A A . 193 GLY CA 1 1 12 16146 1 1 37 GLY H H 9.764 21.517 0.644 1.00 . A A . 193 GLY H 1 1 12 16147 1 1 37 GLY HA2 H 7.473 21.572 0.868 1.00 . A A . 193 GLY HA2 1 1 12 16148 1 1 37 GLY HA3 H 7.564 23.301 1.232 1.00 . A A . 193 GLY HA3 1 1 12 16149 1 1 37 GLY N N 9.350 22.436 0.574 1.00 . A A . 193 GLY N 1 1 12 16150 1 1 37 GLY O O 8.165 23.098 -1.771 1.00 . A A . 193 GLY O 1 1 12 16151 1 1 38 GLN C C 5.928 22.231 -3.425 1.00 . A A . 194 GLN C 1 1 12 16152 1 1 38 GLN CA C 5.384 23.100 -2.288 1.00 . A A . 194 GLN CA 1 1 12 16153 1 1 38 GLN CB C 5.440 24.598 -2.619 1.00 . A A . 194 GLN CB 1 1 12 16154 1 1 38 GLN CD C 3.377 25.264 -1.270 1.00 . A A . 194 GLN CD 1 1 12 16155 1 1 38 GLN CG C 4.874 25.469 -1.492 1.00 . A A . 194 GLN CG 1 1 12 16156 1 1 38 GLN H H 5.471 22.612 -0.225 1.00 . A A . 194 GLN H 1 1 12 16157 1 1 38 GLN HA H 4.337 22.826 -2.156 1.00 . A A . 194 GLN HA 1 1 12 16158 1 1 38 GLN HB2 H 6.479 24.881 -2.793 1.00 . A A . 194 GLN HB2 1 1 12 16159 1 1 38 GLN HB3 H 4.874 24.790 -3.530 1.00 . A A . 194 GLN HB3 1 1 12 16160 1 1 38 GLN HE21 H 1.867 25.730 0.001 1.00 . A A . 194 GLN HE21 1 1 12 16161 1 1 38 GLN HE22 H 3.441 26.365 0.434 1.00 . A A . 194 GLN HE22 1 1 12 16162 1 1 38 GLN HG2 H 5.411 25.257 -0.568 1.00 . A A . 194 GLN HG2 1 1 12 16163 1 1 38 GLN HG3 H 5.051 26.516 -1.740 1.00 . A A . 194 GLN HG3 1 1 12 16164 1 1 38 GLN N N 6.055 22.829 -1.020 1.00 . A A . 194 GLN N 1 1 12 16165 1 1 38 GLN NE2 N 2.853 25.832 -0.189 1.00 . A A . 194 GLN NE2 1 1 12 16166 1 1 38 GLN O O 5.852 22.616 -4.592 1.00 . A A . 194 GLN O 1 1 12 16167 1 1 38 GLN OE1 O 2.694 24.603 -2.050 1.00 . A A . 194 GLN OE1 1 1 12 16168 1 1 39 MET C C 5.913 19.515 -4.921 1.00 . A A . 195 MET C 1 1 12 16169 1 1 39 MET CA C 7.032 20.151 -4.090 1.00 . A A . 195 MET CA 1 1 12 16170 1 1 39 MET CB C 7.865 19.069 -3.403 1.00 . A A . 195 MET CB 1 1 12 16171 1 1 39 MET CE C 10.794 17.628 -3.179 1.00 . A A . 195 MET CE 1 1 12 16172 1 1 39 MET CG C 9.030 19.691 -2.627 1.00 . A A . 195 MET CG 1 1 12 16173 1 1 39 MET H H 6.516 20.783 -2.125 1.00 . A A . 195 MET H 1 1 12 16174 1 1 39 MET HA H 7.684 20.725 -4.750 1.00 . A A . 195 MET HA 1 1 12 16175 1 1 39 MET HB2 H 7.233 18.506 -2.716 1.00 . A A . 195 MET HB2 1 1 12 16176 1 1 39 MET HB3 H 8.258 18.385 -4.155 1.00 . A A . 195 MET HB3 1 1 12 16177 1 1 39 MET HE1 H 10.013 17.118 -3.744 1.00 . A A . 195 MET HE1 1 1 12 16178 1 1 39 MET HE2 H 11.295 18.345 -3.829 1.00 . A A . 195 MET HE2 1 1 12 16179 1 1 39 MET HE3 H 11.516 16.893 -2.824 1.00 . A A . 195 MET HE3 1 1 12 16180 1 1 39 MET HG2 H 9.653 20.258 -3.319 1.00 . A A . 195 MET HG2 1 1 12 16181 1 1 39 MET HG3 H 8.619 20.378 -1.888 1.00 . A A . 195 MET HG3 1 1 12 16182 1 1 39 MET N N 6.480 21.060 -3.096 1.00 . A A . 195 MET N 1 1 12 16183 1 1 39 MET O O 4.805 19.325 -4.414 1.00 . A A . 195 MET O 1 1 12 16184 1 1 39 MET SD S 10.077 18.492 -1.760 1.00 . A A . 195 MET SD 1 1 12 16185 1 1 40 PRO C C 4.936 17.114 -6.660 1.00 . A A . 196 PRO C 1 1 12 16186 1 1 40 PRO CA C 5.219 18.559 -7.084 1.00 . A A . 196 PRO CA 1 1 12 16187 1 1 40 PRO CB C 5.870 18.610 -8.463 1.00 . A A . 196 PRO CB 1 1 12 16188 1 1 40 PRO CD C 7.454 19.385 -6.861 1.00 . A A . 196 PRO CD 1 1 12 16189 1 1 40 PRO CG C 7.362 18.570 -8.146 1.00 . A A . 196 PRO CG 1 1 12 16190 1 1 40 PRO HA H 4.290 19.128 -7.089 1.00 . A A . 196 PRO HA 1 1 12 16191 1 1 40 PRO HB2 H 5.567 17.770 -9.090 1.00 . A A . 196 PRO HB2 1 1 12 16192 1 1 40 PRO HB3 H 5.626 19.558 -8.943 1.00 . A A . 196 PRO HB3 1 1 12 16193 1 1 40 PRO HD2 H 8.288 19.039 -6.249 1.00 . A A . 196 PRO HD2 1 1 12 16194 1 1 40 PRO HD3 H 7.568 20.443 -7.100 1.00 . A A . 196 PRO HD3 1 1 12 16195 1 1 40 PRO HG2 H 7.656 17.539 -7.949 1.00 . A A . 196 PRO HG2 1 1 12 16196 1 1 40 PRO HG3 H 7.958 19.005 -8.949 1.00 . A A . 196 PRO HG3 1 1 12 16197 1 1 40 PRO N N 6.182 19.182 -6.190 1.00 . A A . 196 PRO N 1 1 12 16198 1 1 40 PRO O O 5.731 16.512 -5.938 1.00 . A A . 196 PRO O 1 1 12 16199 1 1 41 PRO C C 4.363 14.194 -7.479 1.00 . A A . 197 PRO C 1 1 12 16200 1 1 41 PRO CA C 3.418 15.185 -6.798 1.00 . A A . 197 PRO CA 1 1 12 16201 1 1 41 PRO CB C 1.987 15.046 -7.324 1.00 . A A . 197 PRO CB 1 1 12 16202 1 1 41 PRO CD C 2.818 17.200 -7.944 1.00 . A A . 197 PRO CD 1 1 12 16203 1 1 41 PRO CG C 1.934 16.065 -8.460 1.00 . A A . 197 PRO CG 1 1 12 16204 1 1 41 PRO HA H 3.432 15.021 -5.720 1.00 . A A . 197 PRO HA 1 1 12 16205 1 1 41 PRO HB2 H 1.773 14.040 -7.688 1.00 . A A . 197 PRO HB2 1 1 12 16206 1 1 41 PRO HB3 H 1.286 15.337 -6.543 1.00 . A A . 197 PRO HB3 1 1 12 16207 1 1 41 PRO HD2 H 3.285 17.725 -8.777 1.00 . A A . 197 PRO HD2 1 1 12 16208 1 1 41 PRO HD3 H 2.220 17.884 -7.343 1.00 . A A . 197 PRO HD3 1 1 12 16209 1 1 41 PRO HG2 H 2.376 15.635 -9.358 1.00 . A A . 197 PRO HG2 1 1 12 16210 1 1 41 PRO HG3 H 0.917 16.405 -8.659 1.00 . A A . 197 PRO HG3 1 1 12 16211 1 1 41 PRO N N 3.806 16.552 -7.104 1.00 . A A . 197 PRO N 1 1 12 16212 1 1 41 PRO O O 4.783 14.410 -8.614 1.00 . A A . 197 PRO O 1 1 12 16213 1 1 42 ALA C C 4.782 10.949 -7.986 1.00 . A A . 198 ALA C 1 1 12 16214 1 1 42 ALA CA C 5.578 12.073 -7.319 1.00 . A A . 198 ALA CA 1 1 12 16215 1 1 42 ALA CB C 6.377 11.474 -6.162 1.00 . A A . 198 ALA CB 1 1 12 16216 1 1 42 ALA H H 4.337 12.976 -5.847 1.00 . A A . 198 ALA H 1 1 12 16217 1 1 42 ALA HA H 6.256 12.516 -8.049 1.00 . A A . 198 ALA HA 1 1 12 16218 1 1 42 ALA HB1 H 5.689 10.960 -5.492 1.00 . A A . 198 ALA HB1 1 1 12 16219 1 1 42 ALA HB2 H 7.098 10.753 -6.550 1.00 . A A . 198 ALA HB2 1 1 12 16220 1 1 42 ALA HB3 H 6.904 12.267 -5.630 1.00 . A A . 198 ALA HB3 1 1 12 16221 1 1 42 ALA N N 4.700 13.104 -6.782 1.00 . A A . 198 ALA N 1 1 12 16222 1 1 42 ALA O O 5.370 10.007 -8.514 1.00 . A A . 198 ALA O 1 1 12 16223 1 1 43 GLN C C 1.166 10.529 -8.576 1.00 . A A . 199 GLN C 1 1 12 16224 1 1 43 GLN CA C 2.584 9.979 -8.401 1.00 . A A . 199 GLN CA 1 1 12 16225 1 1 43 GLN CB C 2.638 8.898 -7.313 1.00 . A A . 199 GLN CB 1 1 12 16226 1 1 43 GLN CD C 2.076 6.885 -8.772 1.00 . A A . 199 GLN CD 1 1 12 16227 1 1 43 GLN CG C 1.699 7.718 -7.550 1.00 . A A . 199 GLN CG 1 1 12 16228 1 1 43 GLN H H 3.025 11.890 -7.592 1.00 . A A . 199 GLN H 1 1 12 16229 1 1 43 GLN HA H 2.953 9.579 -9.346 1.00 . A A . 199 GLN HA 1 1 12 16230 1 1 43 GLN HB2 H 3.659 8.523 -7.236 1.00 . A A . 199 GLN HB2 1 1 12 16231 1 1 43 GLN HB3 H 2.373 9.357 -6.360 1.00 . A A . 199 GLN HB3 1 1 12 16232 1 1 43 GLN HE21 H 1.425 5.361 -9.942 1.00 . A A . 199 GLN HE21 1 1 12 16233 1 1 43 GLN HE22 H 0.381 5.765 -8.597 1.00 . A A . 199 GLN HE22 1 1 12 16234 1 1 43 GLN HG2 H 1.746 7.077 -6.669 1.00 . A A . 199 GLN HG2 1 1 12 16235 1 1 43 GLN HG3 H 0.680 8.089 -7.658 1.00 . A A . 199 GLN HG3 1 1 12 16236 1 1 43 GLN N N 3.452 11.051 -7.957 1.00 . A A . 199 GLN N 1 1 12 16237 1 1 43 GLN NE2 N 1.223 5.927 -9.130 1.00 . A A . 199 GLN NE2 1 1 12 16238 1 1 43 GLN O O 0.639 11.148 -7.651 1.00 . A A . 199 GLN O 1 1 12 16239 1 1 43 GLN OE1 O 3.116 7.092 -9.390 1.00 . A A . 199 GLN OE1 1 1 12 16240 1 1 44 PRO C C -1.872 10.062 -9.240 1.00 . A A . 200 PRO C 1 1 12 16241 1 1 44 PRO CA C -0.802 10.836 -10.006 1.00 . A A . 200 PRO CA 1 1 12 16242 1 1 44 PRO CB C -0.986 10.667 -11.514 1.00 . A A . 200 PRO CB 1 1 12 16243 1 1 44 PRO CD C 1.052 9.596 -10.880 1.00 . A A . 200 PRO CD 1 1 12 16244 1 1 44 PRO CG C -0.134 9.439 -11.834 1.00 . A A . 200 PRO CG 1 1 12 16245 1 1 44 PRO HA H -0.871 11.892 -9.742 1.00 . A A . 200 PRO HA 1 1 12 16246 1 1 44 PRO HB2 H -2.031 10.511 -11.781 1.00 . A A . 200 PRO HB2 1 1 12 16247 1 1 44 PRO HB3 H -0.581 11.539 -12.028 1.00 . A A . 200 PRO HB3 1 1 12 16248 1 1 44 PRO HD2 H 1.436 8.617 -10.592 1.00 . A A . 200 PRO HD2 1 1 12 16249 1 1 44 PRO HD3 H 1.837 10.185 -11.355 1.00 . A A . 200 PRO HD3 1 1 12 16250 1 1 44 PRO HG2 H -0.689 8.535 -11.585 1.00 . A A . 200 PRO HG2 1 1 12 16251 1 1 44 PRO HG3 H 0.183 9.425 -12.877 1.00 . A A . 200 PRO HG3 1 1 12 16252 1 1 44 PRO N N 0.532 10.321 -9.737 1.00 . A A . 200 PRO N 1 1 12 16253 1 1 44 PRO O O -2.928 10.613 -8.939 1.00 . A A . 200 PRO O 1 1 12 16254 1 1 45 LEU C C -3.928 7.908 -8.893 1.00 . A A . 201 LEU C 1 1 12 16255 1 1 45 LEU CA C -2.552 7.926 -8.210 1.00 . A A . 201 LEU CA 1 1 12 16256 1 1 45 LEU CB C -2.584 8.335 -6.729 1.00 . A A . 201 LEU CB 1 1 12 16257 1 1 45 LEU CD1 C -2.785 5.938 -5.925 1.00 . A A . 201 LEU CD1 1 1 12 16258 1 1 45 LEU CD2 C -3.149 7.820 -4.363 1.00 . A A . 201 LEU CD2 1 1 12 16259 1 1 45 LEU CG C -3.330 7.359 -5.807 1.00 . A A . 201 LEU CG 1 1 12 16260 1 1 45 LEU H H -0.722 8.391 -9.185 1.00 . A A . 201 LEU H 1 1 12 16261 1 1 45 LEU HA H -2.155 6.913 -8.272 1.00 . A A . 201 LEU HA 1 1 12 16262 1 1 45 LEU HB2 H -1.557 8.404 -6.373 1.00 . A A . 201 LEU HB2 1 1 12 16263 1 1 45 LEU HB3 H -3.043 9.320 -6.647 1.00 . A A . 201 LEU HB3 1 1 12 16264 1 1 45 LEU HD11 H -3.273 5.300 -5.187 1.00 . A A . 201 LEU HD11 1 1 12 16265 1 1 45 LEU HD12 H -2.994 5.540 -6.918 1.00 . A A . 201 LEU HD12 1 1 12 16266 1 1 45 LEU HD13 H -1.709 5.932 -5.751 1.00 . A A . 201 LEU HD13 1 1 12 16267 1 1 45 LEU HD21 H -3.537 8.832 -4.251 1.00 . A A . 201 LEU HD21 1 1 12 16268 1 1 45 LEU HD22 H -3.690 7.151 -3.694 1.00 . A A . 201 LEU HD22 1 1 12 16269 1 1 45 LEU HD23 H -2.090 7.808 -4.109 1.00 . A A . 201 LEU HD23 1 1 12 16270 1 1 45 LEU HG H -4.395 7.358 -6.038 1.00 . A A . 201 LEU HG 1 1 12 16271 1 1 45 LEU N N -1.613 8.788 -8.922 1.00 . A A . 201 LEU N 1 1 12 16272 1 1 45 LEU O O -4.936 7.552 -8.285 1.00 . A A . 201 LEU O 1 1 12 16273 1 1 46 SER C C -4.897 8.134 -12.417 1.00 . A A . 202 SER C 1 1 12 16274 1 1 46 SER CA C -5.185 8.447 -10.952 1.00 . A A . 202 SER CA 1 1 12 16275 1 1 46 SER CB C -5.721 9.876 -10.822 1.00 . A A . 202 SER CB 1 1 12 16276 1 1 46 SER H H -3.097 8.524 -10.636 1.00 . A A . 202 SER H 1 1 12 16277 1 1 46 SER HA H -5.939 7.753 -10.578 1.00 . A A . 202 SER HA 1 1 12 16278 1 1 46 SER HB2 H -5.002 10.574 -11.251 1.00 . A A . 202 SER HB2 1 1 12 16279 1 1 46 SER HB3 H -6.660 9.959 -11.368 1.00 . A A . 202 SER HB3 1 1 12 16280 1 1 46 SER HG H -5.082 10.299 -9.039 1.00 . A A . 202 SER HG 1 1 12 16281 1 1 46 SER N N -3.965 8.300 -10.171 1.00 . A A . 202 SER N 1 1 12 16282 1 1 46 SER O O -3.739 8.054 -12.830 1.00 . A A . 202 SER O 1 1 12 16283 1 1 46 SER OG O -5.938 10.209 -9.464 1.00 . A A . 202 SER OG 1 1 12 16284 1 1 47 GLU C C -5.486 8.837 -15.487 1.00 . A A . 203 GLU C 1 1 12 16285 1 1 47 GLU CA C -5.850 7.622 -14.628 1.00 . A A . 203 GLU CA 1 1 12 16286 1 1 47 GLU CB C -7.162 6.997 -15.111 1.00 . A A . 203 GLU CB 1 1 12 16287 1 1 47 GLU CD C -6.451 4.693 -14.291 1.00 . A A . 203 GLU CD 1 1 12 16288 1 1 47 GLU CG C -7.546 5.760 -14.289 1.00 . A A . 203 GLU CG 1 1 12 16289 1 1 47 GLU H H -6.885 8.050 -12.826 1.00 . A A . 203 GLU H 1 1 12 16290 1 1 47 GLU HA H -5.054 6.887 -14.746 1.00 . A A . 203 GLU HA 1 1 12 16291 1 1 47 GLU HB2 H -7.964 7.733 -15.035 1.00 . A A . 203 GLU HB2 1 1 12 16292 1 1 47 GLU HB3 H -7.058 6.704 -16.156 1.00 . A A . 203 GLU HB3 1 1 12 16293 1 1 47 GLU HG2 H -7.757 6.070 -13.266 1.00 . A A . 203 GLU HG2 1 1 12 16294 1 1 47 GLU HG3 H -8.455 5.327 -14.706 1.00 . A A . 203 GLU HG3 1 1 12 16295 1 1 47 GLU N N -5.956 7.954 -13.211 1.00 . A A . 203 GLU N 1 1 12 16296 1 1 47 GLU O O -5.648 8.800 -16.705 1.00 . A A . 203 GLU O 1 1 12 16297 1 1 47 GLU OE1 O -6.307 4.016 -13.247 1.00 . A A . 203 GLU OE1 1 1 12 16298 1 1 47 GLU OE2 O -5.768 4.557 -15.328 1.00 . A A . 203 GLU OE2 1 1 12 16299 1 1 48 ASN C C -3.579 11.940 -14.888 1.00 . A A . 204 ASN C 1 1 12 16300 1 1 48 ASN CA C -4.689 11.149 -15.580 1.00 . A A . 204 ASN CA 1 1 12 16301 1 1 48 ASN CB C -5.946 12.012 -15.682 1.00 . A A . 204 ASN CB 1 1 12 16302 1 1 48 ASN CG C -6.566 12.254 -14.323 1.00 . A A . 204 ASN CG 1 1 12 16303 1 1 48 ASN H H -4.836 9.896 -13.872 1.00 . A A . 204 ASN H 1 1 12 16304 1 1 48 ASN HA H -4.360 10.901 -16.589 1.00 . A A . 204 ASN HA 1 1 12 16305 1 1 48 ASN HB2 H -5.682 12.981 -16.105 1.00 . A A . 204 ASN HB2 1 1 12 16306 1 1 48 ASN HB3 H -6.682 11.520 -16.319 1.00 . A A . 204 ASN HB3 1 1 12 16307 1 1 48 ASN HD21 H -6.695 13.640 -12.867 1.00 . A A . 204 ASN HD21 1 1 12 16308 1 1 48 ASN HD22 H -5.708 14.099 -14.241 1.00 . A A . 204 ASN HD22 1 1 12 16309 1 1 48 ASN N N -4.999 9.919 -14.869 1.00 . A A . 204 ASN N 1 1 12 16310 1 1 48 ASN ND2 N -6.296 13.427 -13.770 1.00 . A A . 204 ASN ND2 1 1 12 16311 1 1 48 ASN O O -3.368 11.784 -13.684 1.00 . A A . 204 ASN O 1 1 12 16312 1 1 48 ASN OD1 O -7.269 11.410 -13.779 1.00 . A A . 204 ASN OD1 1 1 12 16313 1 1 49 PRO C C -2.593 14.787 -14.263 1.00 . A A . 205 PRO C 1 1 12 16314 1 1 49 PRO CA C -1.892 13.717 -15.104 1.00 . A A . 205 PRO CA 1 1 12 16315 1 1 49 PRO CB C -1.208 14.333 -16.326 1.00 . A A . 205 PRO CB 1 1 12 16316 1 1 49 PRO CD C -2.989 12.948 -17.081 1.00 . A A . 205 PRO CD 1 1 12 16317 1 1 49 PRO CG C -2.297 14.269 -17.398 1.00 . A A . 205 PRO CG 1 1 12 16318 1 1 49 PRO HA H -1.162 13.179 -14.498 1.00 . A A . 205 PRO HA 1 1 12 16319 1 1 49 PRO HB2 H -0.886 15.358 -16.142 1.00 . A A . 205 PRO HB2 1 1 12 16320 1 1 49 PRO HB3 H -0.363 13.712 -16.628 1.00 . A A . 205 PRO HB3 1 1 12 16321 1 1 49 PRO HD2 H -4.031 12.980 -17.400 1.00 . A A . 205 PRO HD2 1 1 12 16322 1 1 49 PRO HD3 H -2.468 12.129 -17.576 1.00 . A A . 205 PRO HD3 1 1 12 16323 1 1 49 PRO HG2 H -3.005 15.087 -17.257 1.00 . A A . 205 PRO HG2 1 1 12 16324 1 1 49 PRO HG3 H -1.888 14.278 -18.408 1.00 . A A . 205 PRO HG3 1 1 12 16325 1 1 49 PRO N N -2.873 12.794 -15.641 1.00 . A A . 205 PRO N 1 1 12 16326 1 1 49 PRO O O -3.739 15.137 -14.549 1.00 . A A . 205 PRO O 1 1 12 16327 1 1 50 PRO C C -2.394 17.727 -12.954 1.00 . A A . 206 PRO C 1 1 12 16328 1 1 50 PRO CA C -2.457 16.325 -12.341 1.00 . A A . 206 PRO CA 1 1 12 16329 1 1 50 PRO CB C -1.565 16.251 -11.102 1.00 . A A . 206 PRO CB 1 1 12 16330 1 1 50 PRO CD C -0.577 14.934 -12.829 1.00 . A A . 206 PRO CD 1 1 12 16331 1 1 50 PRO CG C -0.204 15.880 -11.690 1.00 . A A . 206 PRO CG 1 1 12 16332 1 1 50 PRO HA H -3.486 16.091 -12.069 1.00 . A A . 206 PRO HA 1 1 12 16333 1 1 50 PRO HB2 H -1.531 17.198 -10.563 1.00 . A A . 206 PRO HB2 1 1 12 16334 1 1 50 PRO HB3 H -1.906 15.446 -10.452 1.00 . A A . 206 PRO HB3 1 1 12 16335 1 1 50 PRO HD2 H 0.123 15.040 -13.658 1.00 . A A . 206 PRO HD2 1 1 12 16336 1 1 50 PRO HD3 H -0.581 13.906 -12.468 1.00 . A A . 206 PRO HD3 1 1 12 16337 1 1 50 PRO HG2 H 0.275 16.773 -12.094 1.00 . A A . 206 PRO HG2 1 1 12 16338 1 1 50 PRO HG3 H 0.436 15.399 -10.950 1.00 . A A . 206 PRO HG3 1 1 12 16339 1 1 50 PRO N N -1.922 15.309 -13.232 1.00 . A A . 206 PRO N 1 1 12 16340 1 1 50 PRO O O -1.632 17.983 -13.888 1.00 . A A . 206 PRO O 1 1 12 16341 1 1 51 ASN C C -3.616 20.838 -11.459 1.00 . A A . 207 ASN C 1 1 12 16342 1 1 51 ASN CA C -3.157 20.065 -12.692 1.00 . A A . 207 ASN CA 1 1 12 16343 1 1 51 ASN CB C -3.960 20.454 -13.946 1.00 . A A . 207 ASN CB 1 1 12 16344 1 1 51 ASN CG C -5.145 19.563 -14.275 1.00 . A A . 207 ASN CG 1 1 12 16345 1 1 51 ASN H H -3.890 18.333 -11.725 1.00 . A A . 207 ASN H 1 1 12 16346 1 1 51 ASN HA H -2.120 20.347 -12.871 1.00 . A A . 207 ASN HA 1 1 12 16347 1 1 51 ASN HB2 H -4.306 21.484 -13.863 1.00 . A A . 207 ASN HB2 1 1 12 16348 1 1 51 ASN HB3 H -3.283 20.397 -14.800 1.00 . A A . 207 ASN HB3 1 1 12 16349 1 1 51 ASN HD21 H -7.172 19.445 -14.145 1.00 . A A . 207 ASN HD21 1 1 12 16350 1 1 51 ASN HD22 H -6.479 20.835 -13.372 1.00 . A A . 207 ASN HD22 1 1 12 16351 1 1 51 ASN N N -3.208 18.635 -12.407 1.00 . A A . 207 ASN N 1 1 12 16352 1 1 51 ASN ND2 N -6.354 19.983 -13.899 1.00 . A A . 207 ASN ND2 1 1 12 16353 1 1 51 ASN O O -3.911 20.247 -10.421 1.00 . A A . 207 ASN O 1 1 12 16354 1 1 51 ASN OD1 O -4.980 18.502 -14.866 1.00 . A A . 207 ASN OD1 1 1 12 16355 1 1 52 HIS C C -5.453 22.901 -9.990 1.00 . A A . 208 HIS C 1 1 12 16356 1 1 52 HIS CA C -4.022 23.079 -10.499 1.00 . A A . 208 HIS CA 1 1 12 16357 1 1 52 HIS CB C -3.837 24.508 -11.014 1.00 . A A . 208 HIS CB 1 1 12 16358 1 1 52 HIS CD2 C -5.991 25.321 -12.097 1.00 . A A . 208 HIS CD2 1 1 12 16359 1 1 52 HIS CE1 C -5.506 24.977 -14.217 1.00 . A A . 208 HIS CE1 1 1 12 16360 1 1 52 HIS CG C -4.732 24.805 -12.188 1.00 . A A . 208 HIS CG 1 1 12 16361 1 1 52 HIS H H -3.459 22.579 -12.474 1.00 . A A . 208 HIS H 1 1 12 16362 1 1 52 HIS HA H -3.350 22.907 -9.659 1.00 . A A . 208 HIS HA 1 1 12 16363 1 1 52 HIS HB2 H -4.059 25.216 -10.216 1.00 . A A . 208 HIS HB2 1 1 12 16364 1 1 52 HIS HB3 H -2.800 24.645 -11.320 1.00 . A A . 208 HIS HB3 1 1 12 16365 1 1 52 HIS HD2 H -6.506 25.590 -11.188 1.00 . A A . 208 HIS HD2 1 1 12 16366 1 1 52 HIS HE1 H -5.600 24.936 -15.292 1.00 . A A . 208 HIS HE1 1 1 12 16367 1 1 52 HIS HE2 H -7.369 25.777 -13.658 1.00 . A A . 208 HIS HE2 1 1 12 16368 1 1 52 HIS N N -3.675 22.166 -11.578 1.00 . A A . 208 HIS N 1 1 12 16369 1 1 52 HIS ND1 N -4.422 24.579 -13.529 1.00 . A A . 208 HIS ND1 1 1 12 16370 1 1 52 HIS NE2 N -6.463 25.425 -13.385 1.00 . A A . 208 HIS NE2 1 1 12 16371 1 1 52 HIS O O -5.894 23.687 -9.155 1.00 . A A . 208 HIS O 1 1 12 16372 1 1 53 ILE C C -7.903 20.239 -9.976 1.00 . A A . 209 ILE C 1 1 12 16373 1 1 53 ILE CA C -7.583 21.725 -10.101 1.00 . A A . 209 ILE CA 1 1 12 16374 1 1 53 ILE CB C -8.469 22.442 -11.132 1.00 . A A . 209 ILE CB 1 1 12 16375 1 1 53 ILE CD1 C -10.315 24.093 -11.411 1.00 . A A . 209 ILE CD1 1 1 12 16376 1 1 53 ILE CG1 C -9.703 23.058 -10.474 1.00 . A A . 209 ILE CG1 1 1 12 16377 1 1 53 ILE CG2 C -8.982 21.486 -12.200 1.00 . A A . 209 ILE CG2 1 1 12 16378 1 1 53 ILE H H -5.782 21.228 -11.115 1.00 . A A . 209 ILE H 1 1 12 16379 1 1 53 ILE HA H -7.737 22.188 -9.127 1.00 . A A . 209 ILE HA 1 1 12 16380 1 1 53 ILE HB H -7.890 23.239 -11.598 1.00 . A A . 209 ILE HB 1 1 12 16381 1 1 53 ILE HD11 H -9.545 24.803 -11.714 1.00 . A A . 209 ILE HD11 1 1 12 16382 1 1 53 ILE HD12 H -10.710 23.596 -12.297 1.00 . A A . 209 ILE HD12 1 1 12 16383 1 1 53 ILE HD13 H -11.111 24.628 -10.894 1.00 . A A . 209 ILE HD13 1 1 12 16384 1 1 53 ILE HG12 H -10.438 22.288 -10.238 1.00 . A A . 209 ILE HG12 1 1 12 16385 1 1 53 ILE HG13 H -9.396 23.551 -9.551 1.00 . A A . 209 ILE HG13 1 1 12 16386 1 1 53 ILE HG21 H -9.665 20.777 -11.733 1.00 . A A . 209 ILE HG21 1 1 12 16387 1 1 53 ILE HG22 H -9.513 22.044 -12.972 1.00 . A A . 209 ILE HG22 1 1 12 16388 1 1 53 ILE HG23 H -8.142 20.958 -12.651 1.00 . A A . 209 ILE HG23 1 1 12 16389 1 1 53 ILE N N -6.190 21.894 -10.475 1.00 . A A . 209 ILE N 1 1 12 16390 1 1 53 ILE O O -7.346 19.409 -10.694 1.00 . A A . 209 ILE O 1 1 12 16391 1 1 54 LEU C C -10.638 18.382 -9.582 1.00 . A A . 210 LEU C 1 1 12 16392 1 1 54 LEU CA C -9.315 18.568 -8.852 1.00 . A A . 210 LEU CA 1 1 12 16393 1 1 54 LEU CB C -9.512 18.338 -7.354 1.00 . A A . 210 LEU CB 1 1 12 16394 1 1 54 LEU CD1 C -6.952 18.120 -7.212 1.00 . A A . 210 LEU CD1 1 1 12 16395 1 1 54 LEU CD2 C -8.415 18.218 -5.179 1.00 . A A . 210 LEU CD2 1 1 12 16396 1 1 54 LEU CG C -8.308 17.739 -6.621 1.00 . A A . 210 LEU CG 1 1 12 16397 1 1 54 LEU H H -9.194 20.648 -8.476 1.00 . A A . 210 LEU H 1 1 12 16398 1 1 54 LEU HA H -8.610 17.836 -9.247 1.00 . A A . 210 LEU HA 1 1 12 16399 1 1 54 LEU HB2 H -9.769 19.296 -6.902 1.00 . A A . 210 LEU HB2 1 1 12 16400 1 1 54 LEU HB3 H -10.356 17.666 -7.193 1.00 . A A . 210 LEU HB3 1 1 12 16401 1 1 54 LEU HD11 H -6.866 19.204 -7.297 1.00 . A A . 210 LEU HD11 1 1 12 16402 1 1 54 LEU HD12 H -6.162 17.734 -6.569 1.00 . A A . 210 LEU HD12 1 1 12 16403 1 1 54 LEU HD13 H -6.837 17.675 -8.201 1.00 . A A . 210 LEU HD13 1 1 12 16404 1 1 54 LEU HD21 H -9.439 18.110 -4.821 1.00 . A A . 210 LEU HD21 1 1 12 16405 1 1 54 LEU HD22 H -7.757 17.617 -4.551 1.00 . A A . 210 LEU HD22 1 1 12 16406 1 1 54 LEU HD23 H -8.125 19.266 -5.119 1.00 . A A . 210 LEU HD23 1 1 12 16407 1 1 54 LEU HG H -8.386 16.651 -6.630 1.00 . A A . 210 LEU HG 1 1 12 16408 1 1 54 LEU N N -8.812 19.916 -9.058 1.00 . A A . 210 LEU N 1 1 12 16409 1 1 54 LEU O O -11.330 19.353 -9.878 1.00 . A A . 210 LEU O 1 1 12 16410 1 1 55 PHE C C -13.030 16.027 -9.273 1.00 . A A . 211 PHE C 1 1 12 16411 1 1 55 PHE CA C -12.252 16.699 -10.395 1.00 . A A . 211 PHE CA 1 1 12 16412 1 1 55 PHE CB C -12.028 15.732 -11.563 1.00 . A A . 211 PHE CB 1 1 12 16413 1 1 55 PHE CD1 C -14.209 15.682 -12.844 1.00 . A A . 211 PHE CD1 1 1 12 16414 1 1 55 PHE CD2 C -13.497 13.673 -11.690 1.00 . A A . 211 PHE CD2 1 1 12 16415 1 1 55 PHE CE1 C -15.349 15.009 -13.313 1.00 . A A . 211 PHE CE1 1 1 12 16416 1 1 55 PHE CE2 C -14.632 12.998 -12.160 1.00 . A A . 211 PHE CE2 1 1 12 16417 1 1 55 PHE CG C -13.276 15.014 -12.040 1.00 . A A . 211 PHE CG 1 1 12 16418 1 1 55 PHE CZ C -15.557 13.664 -12.970 1.00 . A A . 211 PHE CZ 1 1 12 16419 1 1 55 PHE H H -10.295 16.390 -9.669 1.00 . A A . 211 PHE H 1 1 12 16420 1 1 55 PHE HA H -12.811 17.564 -10.751 1.00 . A A . 211 PHE HA 1 1 12 16421 1 1 55 PHE HB2 H -11.605 16.290 -12.398 1.00 . A A . 211 PHE HB2 1 1 12 16422 1 1 55 PHE HB3 H -11.299 14.982 -11.255 1.00 . A A . 211 PHE HB3 1 1 12 16423 1 1 55 PHE HD1 H -14.053 16.719 -13.102 1.00 . A A . 211 PHE HD1 1 1 12 16424 1 1 55 PHE HD2 H -12.802 13.143 -11.055 1.00 . A A . 211 PHE HD2 1 1 12 16425 1 1 55 PHE HE1 H -16.068 15.523 -13.933 1.00 . A A . 211 PHE HE1 1 1 12 16426 1 1 55 PHE HE2 H -14.792 11.964 -11.892 1.00 . A A . 211 PHE HE2 1 1 12 16427 1 1 55 PHE HZ H -16.431 13.140 -13.329 1.00 . A A . 211 PHE HZ 1 1 12 16428 1 1 55 PHE N N -10.971 17.117 -9.858 1.00 . A A . 211 PHE N 1 1 12 16429 1 1 55 PHE O O -12.642 14.959 -8.790 1.00 . A A . 211 PHE O 1 1 12 16430 1 1 56 LEU C C -16.003 15.166 -8.567 1.00 . A A . 212 LEU C 1 1 12 16431 1 1 56 LEU CA C -15.017 16.084 -7.859 1.00 . A A . 212 LEU CA 1 1 12 16432 1 1 56 LEU CB C -15.765 17.181 -7.090 1.00 . A A . 212 LEU CB 1 1 12 16433 1 1 56 LEU CD1 C -13.762 17.320 -5.556 1.00 . A A . 212 LEU CD1 1 1 12 16434 1 1 56 LEU CD2 C -14.205 19.210 -7.057 1.00 . A A . 212 LEU CD2 1 1 12 16435 1 1 56 LEU CG C -14.868 18.100 -6.249 1.00 . A A . 212 LEU CG 1 1 12 16436 1 1 56 LEU H H -14.372 17.548 -9.255 1.00 . A A . 212 LEU H 1 1 12 16437 1 1 56 LEU HA H -14.450 15.462 -7.166 1.00 . A A . 212 LEU HA 1 1 12 16438 1 1 56 LEU HB2 H -16.342 17.786 -7.791 1.00 . A A . 212 LEU HB2 1 1 12 16439 1 1 56 LEU HB3 H -16.464 16.690 -6.412 1.00 . A A . 212 LEU HB3 1 1 12 16440 1 1 56 LEU HD11 H -13.056 16.942 -6.296 1.00 . A A . 212 LEU HD11 1 1 12 16441 1 1 56 LEU HD12 H -13.239 17.986 -4.869 1.00 . A A . 212 LEU HD12 1 1 12 16442 1 1 56 LEU HD13 H -14.198 16.486 -5.007 1.00 . A A . 212 LEU HD13 1 1 12 16443 1 1 56 LEU HD21 H -14.974 19.822 -7.528 1.00 . A A . 212 LEU HD21 1 1 12 16444 1 1 56 LEU HD22 H -13.618 19.827 -6.377 1.00 . A A . 212 LEU HD22 1 1 12 16445 1 1 56 LEU HD23 H -13.535 18.794 -7.810 1.00 . A A . 212 LEU HD23 1 1 12 16446 1 1 56 LEU HG H -15.493 18.570 -5.490 1.00 . A A . 212 LEU HG 1 1 12 16447 1 1 56 LEU N N -14.130 16.653 -8.853 1.00 . A A . 212 LEU N 1 1 12 16448 1 1 56 LEU O O -16.317 15.368 -9.736 1.00 . A A . 212 LEU O 1 1 12 16449 1 1 57 THR C C -18.353 12.715 -7.323 1.00 . A A . 213 THR C 1 1 12 16450 1 1 57 THR CA C -17.360 13.141 -8.394 1.00 . A A . 213 THR CA 1 1 12 16451 1 1 57 THR CB C -16.529 11.940 -8.862 1.00 . A A . 213 THR CB 1 1 12 16452 1 1 57 THR CG2 C -17.191 11.243 -10.044 1.00 . A A . 213 THR CG2 1 1 12 16453 1 1 57 THR H H -16.230 14.071 -6.869 1.00 . A A . 213 THR H 1 1 12 16454 1 1 57 THR HA H -17.908 13.552 -9.242 1.00 . A A . 213 THR HA 1 1 12 16455 1 1 57 THR HB H -16.422 11.232 -8.041 1.00 . A A . 213 THR HB 1 1 12 16456 1 1 57 THR HG1 H -14.784 12.694 -8.510 1.00 . A A . 213 THR HG1 1 1 12 16457 1 1 57 THR HG21 H -18.178 10.883 -9.758 1.00 . A A . 213 THR HG21 1 1 12 16458 1 1 57 THR HG22 H -17.273 11.941 -10.878 1.00 . A A . 213 THR HG22 1 1 12 16459 1 1 57 THR HG23 H -16.568 10.401 -10.346 1.00 . A A . 213 THR HG23 1 1 12 16460 1 1 57 THR N N -16.483 14.158 -7.842 1.00 . A A . 213 THR N 1 1 12 16461 1 1 57 THR O O -18.112 12.934 -6.138 1.00 . A A . 213 THR O 1 1 12 16462 1 1 57 THR OG1 O -15.241 12.337 -9.275 1.00 . A A . 213 THR OG1 1 1 12 16463 1 1 58 ASN C C -21.097 12.681 -5.918 1.00 . A A . 214 ASN C 1 1 12 16464 1 1 58 ASN CA C -20.465 11.592 -6.800 1.00 . A A . 214 ASN CA 1 1 12 16465 1 1 58 ASN CB C -19.840 10.474 -5.962 1.00 . A A . 214 ASN CB 1 1 12 16466 1 1 58 ASN CG C -20.868 9.497 -5.421 1.00 . A A . 214 ASN CG 1 1 12 16467 1 1 58 ASN H H -19.639 12.006 -8.716 1.00 . A A . 214 ASN H 1 1 12 16468 1 1 58 ASN HA H -21.264 11.163 -7.406 1.00 . A A . 214 ASN HA 1 1 12 16469 1 1 58 ASN HB2 H -19.086 9.931 -6.531 1.00 . A A . 214 ASN HB2 1 1 12 16470 1 1 58 ASN HB3 H -19.330 10.929 -5.113 1.00 . A A . 214 ASN HB3 1 1 12 16471 1 1 58 ASN HD21 H -21.200 8.243 -3.864 1.00 . A A . 214 ASN HD21 1 1 12 16472 1 1 58 ASN HD22 H -19.669 9.098 -3.831 1.00 . A A . 214 ASN HD22 1 1 12 16473 1 1 58 ASN N N -19.469 12.110 -7.726 1.00 . A A . 214 ASN N 1 1 12 16474 1 1 58 ASN ND2 N -20.552 8.898 -4.277 1.00 . A A . 214 ASN ND2 1 1 12 16475 1 1 58 ASN O O -21.622 12.370 -4.851 1.00 . A A . 214 ASN O 1 1 12 16476 1 1 58 ASN OD1 O -21.923 9.284 -6.010 1.00 . A A . 214 ASN OD1 1 1 12 16477 1 1 59 LEU C C -23.199 14.905 -5.603 1.00 . A A . 215 LEU C 1 1 12 16478 1 1 59 LEU CA C -21.676 15.060 -5.646 1.00 . A A . 215 LEU CA 1 1 12 16479 1 1 59 LEU CB C -21.299 16.361 -6.365 1.00 . A A . 215 LEU CB 1 1 12 16480 1 1 59 LEU CD1 C -19.495 17.931 -7.050 1.00 . A A . 215 LEU CD1 1 1 12 16481 1 1 59 LEU CD2 C -19.557 17.087 -4.716 1.00 . A A . 215 LEU CD2 1 1 12 16482 1 1 59 LEU CG C -19.825 16.727 -6.175 1.00 . A A . 215 LEU CG 1 1 12 16483 1 1 59 LEU H H -20.567 14.152 -7.211 1.00 . A A . 215 LEU H 1 1 12 16484 1 1 59 LEU HA H -21.312 15.092 -4.619 1.00 . A A . 215 LEU HA 1 1 12 16485 1 1 59 LEU HB2 H -21.496 16.246 -7.431 1.00 . A A . 215 LEU HB2 1 1 12 16486 1 1 59 LEU HB3 H -21.914 17.183 -5.999 1.00 . A A . 215 LEU HB3 1 1 12 16487 1 1 59 LEU HD11 H -20.134 18.768 -6.770 1.00 . A A . 215 LEU HD11 1 1 12 16488 1 1 59 LEU HD12 H -18.450 18.204 -6.902 1.00 . A A . 215 LEU HD12 1 1 12 16489 1 1 59 LEU HD13 H -19.665 17.677 -8.096 1.00 . A A . 215 LEU HD13 1 1 12 16490 1 1 59 LEU HD21 H -19.668 16.207 -4.083 1.00 . A A . 215 LEU HD21 1 1 12 16491 1 1 59 LEU HD22 H -18.541 17.472 -4.622 1.00 . A A . 215 LEU HD22 1 1 12 16492 1 1 59 LEU HD23 H -20.248 17.864 -4.387 1.00 . A A . 215 LEU HD23 1 1 12 16493 1 1 59 LEU HG H -19.191 15.894 -6.480 1.00 . A A . 215 LEU HG 1 1 12 16494 1 1 59 LEU N N -21.052 13.946 -6.349 1.00 . A A . 215 LEU N 1 1 12 16495 1 1 59 LEU O O -23.769 14.166 -6.407 1.00 . A A . 215 LEU O 1 1 12 16496 1 1 60 PRO C C -26.043 16.183 -5.693 1.00 . A A . 216 PRO C 1 1 12 16497 1 1 60 PRO CA C -25.318 15.544 -4.510 1.00 . A A . 216 PRO CA 1 1 12 16498 1 1 60 PRO CB C -25.606 16.282 -3.203 1.00 . A A . 216 PRO CB 1 1 12 16499 1 1 60 PRO CD C -23.292 16.487 -3.682 1.00 . A A . 216 PRO CD 1 1 12 16500 1 1 60 PRO CG C -24.467 17.294 -3.131 1.00 . A A . 216 PRO CG 1 1 12 16501 1 1 60 PRO HA H -25.643 14.508 -4.420 1.00 . A A . 216 PRO HA 1 1 12 16502 1 1 60 PRO HB2 H -26.578 16.774 -3.206 1.00 . A A . 216 PRO HB2 1 1 12 16503 1 1 60 PRO HB3 H -25.519 15.590 -2.366 1.00 . A A . 216 PRO HB3 1 1 12 16504 1 1 60 PRO HD2 H -22.550 17.157 -4.115 1.00 . A A . 216 PRO HD2 1 1 12 16505 1 1 60 PRO HD3 H -22.846 15.896 -2.882 1.00 . A A . 216 PRO HD3 1 1 12 16506 1 1 60 PRO HG2 H -24.703 18.136 -3.781 1.00 . A A . 216 PRO HG2 1 1 12 16507 1 1 60 PRO HG3 H -24.284 17.653 -2.118 1.00 . A A . 216 PRO HG3 1 1 12 16508 1 1 60 PRO N N -23.875 15.595 -4.671 1.00 . A A . 216 PRO N 1 1 12 16509 1 1 60 PRO O O -25.444 16.883 -6.509 1.00 . A A . 216 PRO O 1 1 12 16510 1 1 61 GLU C C -28.517 17.962 -6.628 1.00 . A A . 217 GLU C 1 1 12 16511 1 1 61 GLU CA C -28.172 16.489 -6.862 1.00 . A A . 217 GLU CA 1 1 12 16512 1 1 61 GLU CB C -29.429 15.629 -7.024 1.00 . A A . 217 GLU CB 1 1 12 16513 1 1 61 GLU CD C -31.516 14.748 -5.873 1.00 . A A . 217 GLU CD 1 1 12 16514 1 1 61 GLU CG C -30.317 15.695 -5.777 1.00 . A A . 217 GLU CG 1 1 12 16515 1 1 61 GLU H H -27.805 15.357 -5.099 1.00 . A A . 217 GLU H 1 1 12 16516 1 1 61 GLU HA H -27.607 16.434 -7.793 1.00 . A A . 217 GLU HA 1 1 12 16517 1 1 61 GLU HB2 H -29.996 15.982 -7.885 1.00 . A A . 217 GLU HB2 1 1 12 16518 1 1 61 GLU HB3 H -29.134 14.595 -7.196 1.00 . A A . 217 GLU HB3 1 1 12 16519 1 1 61 GLU HG2 H -29.727 15.426 -4.901 1.00 . A A . 217 GLU HG2 1 1 12 16520 1 1 61 GLU HG3 H -30.686 16.715 -5.656 1.00 . A A . 217 GLU HG3 1 1 12 16521 1 1 61 GLU N N -27.352 15.942 -5.787 1.00 . A A . 217 GLU N 1 1 12 16522 1 1 61 GLU O O -29.178 18.573 -7.463 1.00 . A A . 217 GLU O 1 1 12 16523 1 1 61 GLU OE1 O -32.126 14.497 -4.809 1.00 . A A . 217 GLU OE1 1 1 12 16524 1 1 61 GLU OE2 O -31.816 14.284 -6.996 1.00 . A A . 217 GLU OE2 1 1 12 16525 1 1 62 GLU C C -27.090 20.758 -5.009 1.00 . A A . 218 GLU C 1 1 12 16526 1 1 62 GLU CA C -28.361 19.920 -5.153 1.00 . A A . 218 GLU CA 1 1 12 16527 1 1 62 GLU CB C -29.212 19.988 -3.882 1.00 . A A . 218 GLU CB 1 1 12 16528 1 1 62 GLU CD C -31.481 19.442 -2.884 1.00 . A A . 218 GLU CD 1 1 12 16529 1 1 62 GLU CG C -30.502 19.181 -4.028 1.00 . A A . 218 GLU CG 1 1 12 16530 1 1 62 GLU H H -27.526 17.987 -4.852 1.00 . A A . 218 GLU H 1 1 12 16531 1 1 62 GLU HA H -28.927 20.361 -5.974 1.00 . A A . 218 GLU HA 1 1 12 16532 1 1 62 GLU HB2 H -28.637 19.598 -3.042 1.00 . A A . 218 GLU HB2 1 1 12 16533 1 1 62 GLU HB3 H -29.471 21.029 -3.687 1.00 . A A . 218 GLU HB3 1 1 12 16534 1 1 62 GLU HG2 H -30.978 19.451 -4.971 1.00 . A A . 218 GLU HG2 1 1 12 16535 1 1 62 GLU HG3 H -30.256 18.119 -4.051 1.00 . A A . 218 GLU HG3 1 1 12 16536 1 1 62 GLU N N -28.077 18.531 -5.501 1.00 . A A . 218 GLU N 1 1 12 16537 1 1 62 GLU O O -27.127 21.824 -4.397 1.00 . A A . 218 GLU O 1 1 12 16538 1 1 62 GLU OE1 O -31.024 19.856 -1.794 1.00 . A A . 218 GLU OE1 1 1 12 16539 1 1 62 GLU OE2 O -32.694 19.227 -3.107 1.00 . A A . 218 GLU OE2 1 1 12 16540 1 1 63 THR C C -24.721 22.343 -6.103 1.00 . A A . 219 THR C 1 1 12 16541 1 1 63 THR CA C -24.698 20.996 -5.382 1.00 . A A . 219 THR CA 1 1 12 16542 1 1 63 THR CB C -23.499 20.180 -5.879 1.00 . A A . 219 THR CB 1 1 12 16543 1 1 63 THR CG2 C -22.283 20.518 -5.021 1.00 . A A . 219 THR CG2 1 1 12 16544 1 1 63 THR H H -25.987 19.438 -6.094 1.00 . A A . 219 THR H 1 1 12 16545 1 1 63 THR HA H -24.563 21.180 -4.316 1.00 . A A . 219 THR HA 1 1 12 16546 1 1 63 THR HB H -23.297 20.421 -6.923 1.00 . A A . 219 THR HB 1 1 12 16547 1 1 63 THR HG1 H -24.356 18.519 -6.416 1.00 . A A . 219 THR HG1 1 1 12 16548 1 1 63 THR HG21 H -22.066 21.584 -5.085 1.00 . A A . 219 THR HG21 1 1 12 16549 1 1 63 THR HG22 H -22.478 20.243 -3.984 1.00 . A A . 219 THR HG22 1 1 12 16550 1 1 63 THR HG23 H -21.420 19.956 -5.377 1.00 . A A . 219 THR HG23 1 1 12 16551 1 1 63 THR N N -25.965 20.292 -5.555 1.00 . A A . 219 THR N 1 1 12 16552 1 1 63 THR O O -25.354 22.486 -7.150 1.00 . A A . 219 THR O 1 1 12 16553 1 1 63 THR OG1 O -23.719 18.799 -5.755 1.00 . A A . 219 THR OG1 1 1 12 16554 1 1 64 ASN C C -22.566 25.269 -5.615 1.00 . A A . 220 ASN C 1 1 12 16555 1 1 64 ASN CA C -23.844 24.634 -6.153 1.00 . A A . 220 ASN CA 1 1 12 16556 1 1 64 ASN CB C -25.074 25.529 -5.939 1.00 . A A . 220 ASN CB 1 1 12 16557 1 1 64 ASN CG C -25.407 25.800 -4.479 1.00 . A A . 220 ASN CG 1 1 12 16558 1 1 64 ASN H H -23.586 23.163 -4.641 1.00 . A A . 220 ASN H 1 1 12 16559 1 1 64 ASN HA H -23.712 24.485 -7.225 1.00 . A A . 220 ASN HA 1 1 12 16560 1 1 64 ASN HB2 H -24.895 26.487 -6.428 1.00 . A A . 220 ASN HB2 1 1 12 16561 1 1 64 ASN HB3 H -25.938 25.060 -6.410 1.00 . A A . 220 ASN HB3 1 1 12 16562 1 1 64 ASN HD21 H -24.705 25.607 -2.584 1.00 . A A . 220 ASN HD21 1 1 12 16563 1 1 64 ASN HD22 H -23.673 24.958 -3.843 1.00 . A A . 220 ASN HD22 1 1 12 16564 1 1 64 ASN N N -24.026 23.328 -5.536 1.00 . A A . 220 ASN N 1 1 12 16565 1 1 64 ASN ND2 N -24.525 25.422 -3.561 1.00 . A A . 220 ASN ND2 1 1 12 16566 1 1 64 ASN O O -22.013 24.809 -4.618 1.00 . A A . 220 ASN O 1 1 12 16567 1 1 64 ASN OD1 O -26.459 26.347 -4.171 1.00 . A A . 220 ASN OD1 1 1 12 16568 1 1 65 GLU C C -20.716 27.446 -4.569 1.00 . A A . 221 GLU C 1 1 12 16569 1 1 65 GLU CA C -20.796 26.906 -5.993 1.00 . A A . 221 GLU CA 1 1 12 16570 1 1 65 GLU CB C -20.541 28.000 -7.030 1.00 . A A . 221 GLU CB 1 1 12 16571 1 1 65 GLU CD C -18.741 29.538 -6.057 1.00 . A A . 221 GLU CD 1 1 12 16572 1 1 65 GLU CG C -19.078 28.434 -7.064 1.00 . A A . 221 GLU CG 1 1 12 16573 1 1 65 GLU H H -22.647 26.740 -7.010 1.00 . A A . 221 GLU H 1 1 12 16574 1 1 65 GLU HA H -20.041 26.128 -6.113 1.00 . A A . 221 GLU HA 1 1 12 16575 1 1 65 GLU HB2 H -20.783 27.605 -8.018 1.00 . A A . 221 GLU HB2 1 1 12 16576 1 1 65 GLU HB3 H -21.198 28.851 -6.853 1.00 . A A . 221 GLU HB3 1 1 12 16577 1 1 65 GLU HG2 H -18.447 27.561 -6.898 1.00 . A A . 221 GLU HG2 1 1 12 16578 1 1 65 GLU HG3 H -18.874 28.806 -8.068 1.00 . A A . 221 GLU HG3 1 1 12 16579 1 1 65 GLU N N -22.096 26.325 -6.273 1.00 . A A . 221 GLU N 1 1 12 16580 1 1 65 GLU O O -19.640 27.457 -3.978 1.00 . A A . 221 GLU O 1 1 12 16581 1 1 65 GLU OE1 O -17.547 29.642 -5.701 1.00 . A A . 221 GLU OE1 1 1 12 16582 1 1 65 GLU OE2 O -19.670 30.272 -5.648 1.00 . A A . 221 GLU OE2 1 1 12 16583 1 1 66 LEU C C -21.571 27.389 -1.615 1.00 . A A . 222 LEU C 1 1 12 16584 1 1 66 LEU CA C -21.846 28.462 -2.669 1.00 . A A . 222 LEU CA 1 1 12 16585 1 1 66 LEU CB C -23.197 29.139 -2.422 1.00 . A A . 222 LEU CB 1 1 12 16586 1 1 66 LEU CD1 C -22.265 30.926 -0.900 1.00 . A A . 222 LEU CD1 1 1 12 16587 1 1 66 LEU CD2 C -24.681 30.350 -0.826 1.00 . A A . 222 LEU CD2 1 1 12 16588 1 1 66 LEU CG C -23.276 29.788 -1.034 1.00 . A A . 222 LEU CG 1 1 12 16589 1 1 66 LEU H H -22.712 27.845 -4.517 1.00 . A A . 222 LEU H 1 1 12 16590 1 1 66 LEU HA H -21.060 29.214 -2.615 1.00 . A A . 222 LEU HA 1 1 12 16591 1 1 66 LEU HB2 H -23.357 29.905 -3.180 1.00 . A A . 222 LEU HB2 1 1 12 16592 1 1 66 LEU HB3 H -23.990 28.397 -2.510 1.00 . A A . 222 LEU HB3 1 1 12 16593 1 1 66 LEU HD11 H -22.434 31.668 -1.680 1.00 . A A . 222 LEU HD11 1 1 12 16594 1 1 66 LEU HD12 H -22.380 31.396 0.077 1.00 . A A . 222 LEU HD12 1 1 12 16595 1 1 66 LEU HD13 H -21.252 30.532 -0.984 1.00 . A A . 222 LEU HD13 1 1 12 16596 1 1 66 LEU HD21 H -25.408 29.541 -0.898 1.00 . A A . 222 LEU HD21 1 1 12 16597 1 1 66 LEU HD22 H -24.746 30.800 0.163 1.00 . A A . 222 LEU HD22 1 1 12 16598 1 1 66 LEU HD23 H -24.893 31.101 -1.587 1.00 . A A . 222 LEU HD23 1 1 12 16599 1 1 66 LEU HG H -23.079 29.041 -0.265 1.00 . A A . 222 LEU HG 1 1 12 16600 1 1 66 LEU N N -21.842 27.891 -4.006 1.00 . A A . 222 LEU N 1 1 12 16601 1 1 66 LEU O O -20.823 27.640 -0.677 1.00 . A A . 222 LEU O 1 1 12 16602 1 1 67 MET C C -20.583 24.509 -0.984 1.00 . A A . 223 MET C 1 1 12 16603 1 1 67 MET CA C -21.952 25.133 -0.787 1.00 . A A . 223 MET CA 1 1 12 16604 1 1 67 MET CB C -23.038 24.068 -0.942 1.00 . A A . 223 MET CB 1 1 12 16605 1 1 67 MET CE C -24.307 21.134 -1.545 1.00 . A A . 223 MET CE 1 1 12 16606 1 1 67 MET CG C -22.727 22.850 -0.066 1.00 . A A . 223 MET CG 1 1 12 16607 1 1 67 MET H H -22.754 26.022 -2.555 1.00 . A A . 223 MET H 1 1 12 16608 1 1 67 MET HA H -21.996 25.536 0.224 1.00 . A A . 223 MET HA 1 1 12 16609 1 1 67 MET HB2 H -23.996 24.499 -0.654 1.00 . A A . 223 MET HB2 1 1 12 16610 1 1 67 MET HB3 H -23.086 23.746 -1.982 1.00 . A A . 223 MET HB3 1 1 12 16611 1 1 67 MET HE1 H -25.109 20.397 -1.585 1.00 . A A . 223 MET HE1 1 1 12 16612 1 1 67 MET HE2 H -24.547 21.975 -2.194 1.00 . A A . 223 MET HE2 1 1 12 16613 1 1 67 MET HE3 H -23.378 20.672 -1.878 1.00 . A A . 223 MET HE3 1 1 12 16614 1 1 67 MET HG2 H -21.897 22.301 -0.513 1.00 . A A . 223 MET HG2 1 1 12 16615 1 1 67 MET HG3 H -22.407 23.204 0.914 1.00 . A A . 223 MET HG3 1 1 12 16616 1 1 67 MET N N -22.158 26.198 -1.759 1.00 . A A . 223 MET N 1 1 12 16617 1 1 67 MET O O -19.880 24.227 -0.015 1.00 . A A . 223 MET O 1 1 12 16618 1 1 67 MET SD S -24.118 21.713 0.159 1.00 . A A . 223 MET SD 1 1 12 16619 1 1 68 LEU C C -17.785 24.470 -2.114 1.00 . A A . 224 LEU C 1 1 12 16620 1 1 68 LEU CA C -18.967 23.642 -2.604 1.00 . A A . 224 LEU CA 1 1 12 16621 1 1 68 LEU CB C -18.953 23.500 -4.127 1.00 . A A . 224 LEU CB 1 1 12 16622 1 1 68 LEU CD1 C -18.748 21.764 -5.895 1.00 . A A . 224 LEU CD1 1 1 12 16623 1 1 68 LEU CD2 C -16.716 22.673 -4.861 1.00 . A A . 224 LEU CD2 1 1 12 16624 1 1 68 LEU CG C -18.157 22.284 -4.593 1.00 . A A . 224 LEU CG 1 1 12 16625 1 1 68 LEU H H -20.833 24.587 -2.990 1.00 . A A . 224 LEU H 1 1 12 16626 1 1 68 LEU HA H -18.933 22.658 -2.138 1.00 . A A . 224 LEU HA 1 1 12 16627 1 1 68 LEU HB2 H -19.985 23.386 -4.461 1.00 . A A . 224 LEU HB2 1 1 12 16628 1 1 68 LEU HB3 H -18.546 24.399 -4.591 1.00 . A A . 224 LEU HB3 1 1 12 16629 1 1 68 LEU HD11 H -18.684 22.543 -6.653 1.00 . A A . 224 LEU HD11 1 1 12 16630 1 1 68 LEU HD12 H -18.194 20.883 -6.221 1.00 . A A . 224 LEU HD12 1 1 12 16631 1 1 68 LEU HD13 H -19.792 21.490 -5.743 1.00 . A A . 224 LEU HD13 1 1 12 16632 1 1 68 LEU HD21 H -16.182 21.770 -5.158 1.00 . A A . 224 LEU HD21 1 1 12 16633 1 1 68 LEU HD22 H -16.680 23.407 -5.665 1.00 . A A . 224 LEU HD22 1 1 12 16634 1 1 68 LEU HD23 H -16.271 23.093 -3.958 1.00 . A A . 224 LEU HD23 1 1 12 16635 1 1 68 LEU HG H -18.164 21.497 -3.839 1.00 . A A . 224 LEU HG 1 1 12 16636 1 1 68 LEU N N -20.213 24.295 -2.249 1.00 . A A . 224 LEU N 1 1 12 16637 1 1 68 LEU O O -16.811 23.935 -1.587 1.00 . A A . 224 LEU O 1 1 12 16638 1 1 69 SER C C -16.662 26.672 -0.352 1.00 . A A . 225 SER C 1 1 12 16639 1 1 69 SER CA C -16.819 26.683 -1.869 1.00 . A A . 225 SER CA 1 1 12 16640 1 1 69 SER CB C -17.088 28.099 -2.378 1.00 . A A . 225 SER CB 1 1 12 16641 1 1 69 SER H H -18.700 26.170 -2.739 1.00 . A A . 225 SER H 1 1 12 16642 1 1 69 SER HA H -15.884 26.338 -2.309 1.00 . A A . 225 SER HA 1 1 12 16643 1 1 69 SER HB2 H -16.216 28.715 -2.159 1.00 . A A . 225 SER HB2 1 1 12 16644 1 1 69 SER HB3 H -17.245 28.064 -3.456 1.00 . A A . 225 SER HB3 1 1 12 16645 1 1 69 SER HG H -19.002 28.264 -2.155 1.00 . A A . 225 SER HG 1 1 12 16646 1 1 69 SER N N -17.878 25.789 -2.291 1.00 . A A . 225 SER N 1 1 12 16647 1 1 69 SER O O -15.541 26.771 0.128 1.00 . A A . 225 SER O 1 1 12 16648 1 1 69 SER OG O -18.222 28.651 -1.750 1.00 . A A . 225 SER OG 1 1 12 16649 1 1 70 MET C C -16.864 25.333 2.385 1.00 . A A . 226 MET C 1 1 12 16650 1 1 70 MET CA C -17.636 26.548 1.880 1.00 . A A . 226 MET CA 1 1 12 16651 1 1 70 MET CB C -19.030 26.528 2.507 1.00 . A A . 226 MET CB 1 1 12 16652 1 1 70 MET CE C -20.269 30.489 2.181 1.00 . A A . 226 MET CE 1 1 12 16653 1 1 70 MET CG C -19.798 27.790 2.154 1.00 . A A . 226 MET CG 1 1 12 16654 1 1 70 MET H H -18.662 26.468 0.006 1.00 . A A . 226 MET H 1 1 12 16655 1 1 70 MET HA H -17.117 27.452 2.200 1.00 . A A . 226 MET HA 1 1 12 16656 1 1 70 MET HB2 H -19.572 25.659 2.136 1.00 . A A . 226 MET HB2 1 1 12 16657 1 1 70 MET HB3 H -18.941 26.451 3.591 1.00 . A A . 226 MET HB3 1 1 12 16658 1 1 70 MET HE1 H -21.325 30.217 2.168 1.00 . A A . 226 MET HE1 1 1 12 16659 1 1 70 MET HE2 H -20.146 31.463 2.653 1.00 . A A . 226 MET HE2 1 1 12 16660 1 1 70 MET HE3 H -19.891 30.529 1.159 1.00 . A A . 226 MET HE3 1 1 12 16661 1 1 70 MET HG2 H -19.621 28.005 1.101 1.00 . A A . 226 MET HG2 1 1 12 16662 1 1 70 MET HG3 H -20.861 27.591 2.295 1.00 . A A . 226 MET HG3 1 1 12 16663 1 1 70 MET N N -17.745 26.550 0.422 1.00 . A A . 226 MET N 1 1 12 16664 1 1 70 MET O O -16.014 25.458 3.268 1.00 . A A . 226 MET O 1 1 12 16665 1 1 70 MET SD S -19.334 29.250 3.115 1.00 . A A . 226 MET SD 1 1 12 16666 1 1 71 LEU C C -15.124 22.763 1.826 1.00 . A A . 227 LEU C 1 1 12 16667 1 1 71 LEU CA C -16.574 22.912 2.283 1.00 . A A . 227 LEU CA 1 1 12 16668 1 1 71 LEU CB C -17.480 21.733 1.904 1.00 . A A . 227 LEU CB 1 1 12 16669 1 1 71 LEU CD1 C -17.075 20.913 -0.443 1.00 . A A . 227 LEU CD1 1 1 12 16670 1 1 71 LEU CD2 C -19.401 21.142 0.424 1.00 . A A . 227 LEU CD2 1 1 12 16671 1 1 71 LEU CG C -17.992 21.724 0.461 1.00 . A A . 227 LEU CG 1 1 12 16672 1 1 71 LEU H H -17.822 24.132 1.059 1.00 . A A . 227 LEU H 1 1 12 16673 1 1 71 LEU HA H -16.552 22.951 3.372 1.00 . A A . 227 LEU HA 1 1 12 16674 1 1 71 LEU HB2 H -16.931 20.808 2.083 1.00 . A A . 227 LEU HB2 1 1 12 16675 1 1 71 LEU HB3 H -18.346 21.761 2.566 1.00 . A A . 227 LEU HB3 1 1 12 16676 1 1 71 LEU HD11 H -17.033 19.880 -0.095 1.00 . A A . 227 LEU HD11 1 1 12 16677 1 1 71 LEU HD12 H -17.482 20.934 -1.455 1.00 . A A . 227 LEU HD12 1 1 12 16678 1 1 71 LEU HD13 H -16.076 21.349 -0.445 1.00 . A A . 227 LEU HD13 1 1 12 16679 1 1 71 LEU HD21 H -20.068 21.792 0.990 1.00 . A A . 227 LEU HD21 1 1 12 16680 1 1 71 LEU HD22 H -19.749 21.102 -0.608 1.00 . A A . 227 LEU HD22 1 1 12 16681 1 1 71 LEU HD23 H -19.408 20.139 0.851 1.00 . A A . 227 LEU HD23 1 1 12 16682 1 1 71 LEU HG H -18.048 22.740 0.070 1.00 . A A . 227 LEU HG 1 1 12 16683 1 1 71 LEU N N -17.161 24.160 1.824 1.00 . A A . 227 LEU N 1 1 12 16684 1 1 71 LEU O O -14.426 21.864 2.285 1.00 . A A . 227 LEU O 1 1 12 16685 1 1 72 PHE C C -12.605 25.020 1.115 1.00 . A A . 228 PHE C 1 1 12 16686 1 1 72 PHE CA C -13.278 23.760 0.560 1.00 . A A . 228 PHE CA 1 1 12 16687 1 1 72 PHE CB C -13.163 23.734 -0.956 1.00 . A A . 228 PHE CB 1 1 12 16688 1 1 72 PHE CD1 C -11.850 21.623 -1.106 1.00 . A A . 228 PHE CD1 1 1 12 16689 1 1 72 PHE CD2 C -13.876 21.784 -2.421 1.00 . A A . 228 PHE CD2 1 1 12 16690 1 1 72 PHE CE1 C -11.587 20.363 -1.656 1.00 . A A . 228 PHE CE1 1 1 12 16691 1 1 72 PHE CE2 C -13.629 20.510 -2.954 1.00 . A A . 228 PHE CE2 1 1 12 16692 1 1 72 PHE CG C -12.974 22.345 -1.510 1.00 . A A . 228 PHE CG 1 1 12 16693 1 1 72 PHE CZ C -12.476 19.805 -2.580 1.00 . A A . 228 PHE CZ 1 1 12 16694 1 1 72 PHE H H -15.334 24.279 0.492 1.00 . A A . 228 PHE H 1 1 12 16695 1 1 72 PHE HA H -12.735 22.908 0.966 1.00 . A A . 228 PHE HA 1 1 12 16696 1 1 72 PHE HB2 H -14.047 24.193 -1.399 1.00 . A A . 228 PHE HB2 1 1 12 16697 1 1 72 PHE HB3 H -12.298 24.333 -1.240 1.00 . A A . 228 PHE HB3 1 1 12 16698 1 1 72 PHE HD1 H -11.180 22.046 -0.371 1.00 . A A . 228 PHE HD1 1 1 12 16699 1 1 72 PHE HD2 H -14.753 22.343 -2.713 1.00 . A A . 228 PHE HD2 1 1 12 16700 1 1 72 PHE HE1 H -10.704 19.813 -1.366 1.00 . A A . 228 PHE HE1 1 1 12 16701 1 1 72 PHE HE2 H -14.322 20.069 -3.656 1.00 . A A . 228 PHE HE2 1 1 12 16702 1 1 72 PHE HZ H -12.264 18.829 -2.992 1.00 . A A . 228 PHE HZ 1 1 12 16703 1 1 72 PHE N N -14.679 23.649 0.932 1.00 . A A . 228 PHE N 1 1 12 16704 1 1 72 PHE O O -11.381 25.045 1.233 1.00 . A A . 228 PHE O 1 1 12 16705 1 1 73 ASN C C -12.303 27.065 3.428 1.00 . A A . 229 ASN C 1 1 12 16706 1 1 73 ASN CA C -12.785 27.284 1.992 1.00 . A A . 229 ASN CA 1 1 12 16707 1 1 73 ASN CB C -13.827 28.403 1.937 1.00 . A A . 229 ASN CB 1 1 12 16708 1 1 73 ASN CG C -13.285 29.727 2.449 1.00 . A A . 229 ASN CG 1 1 12 16709 1 1 73 ASN H H -14.364 26.009 1.326 1.00 . A A . 229 ASN H 1 1 12 16710 1 1 73 ASN HA H -11.929 27.558 1.376 1.00 . A A . 229 ASN HA 1 1 12 16711 1 1 73 ASN HB2 H -14.153 28.547 0.907 1.00 . A A . 229 ASN HB2 1 1 12 16712 1 1 73 ASN HB3 H -14.685 28.111 2.541 1.00 . A A . 229 ASN HB3 1 1 12 16713 1 1 73 ASN HD21 H -13.734 31.287 3.659 1.00 . A A . 229 ASN HD21 1 1 12 16714 1 1 73 ASN HD22 H -14.948 30.023 3.578 1.00 . A A . 229 ASN HD22 1 1 12 16715 1 1 73 ASN N N -13.364 26.061 1.455 1.00 . A A . 229 ASN N 1 1 12 16716 1 1 73 ASN ND2 N -14.053 30.399 3.298 1.00 . A A . 229 ASN ND2 1 1 12 16717 1 1 73 ASN O O -11.468 27.817 3.929 1.00 . A A . 229 ASN O 1 1 12 16718 1 1 73 ASN OD1 O -12.188 30.145 2.085 1.00 . A A . 229 ASN OD1 1 1 12 16719 1 1 74 GLN C C -11.040 25.030 5.492 1.00 . A A . 230 GLN C 1 1 12 16720 1 1 74 GLN CA C -12.424 25.689 5.457 1.00 . A A . 230 GLN CA 1 1 12 16721 1 1 74 GLN CB C -13.487 24.780 6.079 1.00 . A A . 230 GLN CB 1 1 12 16722 1 1 74 GLN CD C -14.687 22.554 5.918 1.00 . A A . 230 GLN CD 1 1 12 16723 1 1 74 GLN CG C -13.599 23.449 5.332 1.00 . A A . 230 GLN CG 1 1 12 16724 1 1 74 GLN H H -13.522 25.457 3.646 1.00 . A A . 230 GLN H 1 1 12 16725 1 1 74 GLN HA H -12.372 26.609 6.039 1.00 . A A . 230 GLN HA 1 1 12 16726 1 1 74 GLN HB2 H -13.228 24.589 7.121 1.00 . A A . 230 GLN HB2 1 1 12 16727 1 1 74 GLN HB3 H -14.452 25.287 6.055 1.00 . A A . 230 GLN HB3 1 1 12 16728 1 1 74 GLN HE21 H -15.766 20.880 5.542 1.00 . A A . 230 GLN HE21 1 1 12 16729 1 1 74 GLN HE22 H -14.643 21.349 4.279 1.00 . A A . 230 GLN HE22 1 1 12 16730 1 1 74 GLN HG2 H -13.838 23.649 4.287 1.00 . A A . 230 GLN HG2 1 1 12 16731 1 1 74 GLN HG3 H -12.648 22.920 5.374 1.00 . A A . 230 GLN HG3 1 1 12 16732 1 1 74 GLN N N -12.823 26.030 4.097 1.00 . A A . 230 GLN N 1 1 12 16733 1 1 74 GLN NE2 N -15.060 21.508 5.185 1.00 . A A . 230 GLN NE2 1 1 12 16734 1 1 74 GLN O O -10.520 24.769 6.577 1.00 . A A . 230 GLN O 1 1 12 16735 1 1 74 GLN OE1 O -15.185 22.793 7.014 1.00 . A A . 230 GLN OE1 1 1 12 16736 1 1 75 PHE C C -7.979 25.070 4.370 1.00 . A A . 231 PHE C 1 1 12 16737 1 1 75 PHE CA C -9.150 24.091 4.242 1.00 . A A . 231 PHE CA 1 1 12 16738 1 1 75 PHE CB C -9.080 23.281 2.944 1.00 . A A . 231 PHE CB 1 1 12 16739 1 1 75 PHE CD1 C -11.128 21.839 3.263 1.00 . A A . 231 PHE CD1 1 1 12 16740 1 1 75 PHE CD2 C -8.945 20.784 3.159 1.00 . A A . 231 PHE CD2 1 1 12 16741 1 1 75 PHE CE1 C -11.720 20.595 3.523 1.00 . A A . 231 PHE CE1 1 1 12 16742 1 1 75 PHE CE2 C -9.537 19.546 3.430 1.00 . A A . 231 PHE CE2 1 1 12 16743 1 1 75 PHE CG C -9.739 21.936 3.116 1.00 . A A . 231 PHE CG 1 1 12 16744 1 1 75 PHE CZ C -10.919 19.451 3.624 1.00 . A A . 231 PHE CZ 1 1 12 16745 1 1 75 PHE H H -10.894 25.017 3.462 1.00 . A A . 231 PHE H 1 1 12 16746 1 1 75 PHE HA H -9.087 23.391 5.075 1.00 . A A . 231 PHE HA 1 1 12 16747 1 1 75 PHE HB2 H -9.542 23.831 2.124 1.00 . A A . 231 PHE HB2 1 1 12 16748 1 1 75 PHE HB3 H -8.035 23.122 2.678 1.00 . A A . 231 PHE HB3 1 1 12 16749 1 1 75 PHE HD1 H -11.750 22.718 3.180 1.00 . A A . 231 PHE HD1 1 1 12 16750 1 1 75 PHE HD2 H -7.879 20.847 2.995 1.00 . A A . 231 PHE HD2 1 1 12 16751 1 1 75 PHE HE1 H -12.789 20.514 3.646 1.00 . A A . 231 PHE HE1 1 1 12 16752 1 1 75 PHE HE2 H -8.919 18.663 3.490 1.00 . A A . 231 PHE HE2 1 1 12 16753 1 1 75 PHE HZ H -11.367 18.495 3.852 1.00 . A A . 231 PHE HZ 1 1 12 16754 1 1 75 PHE N N -10.441 24.760 4.328 1.00 . A A . 231 PHE N 1 1 12 16755 1 1 75 PHE O O -8.164 26.280 4.251 1.00 . A A . 231 PHE O 1 1 12 16756 1 1 76 PRO C C -5.155 26.152 3.538 1.00 . A A . 232 PRO C 1 1 12 16757 1 1 76 PRO CA C -5.528 25.295 4.752 1.00 . A A . 232 PRO CA 1 1 12 16758 1 1 76 PRO CB C -4.439 24.253 5.022 1.00 . A A . 232 PRO CB 1 1 12 16759 1 1 76 PRO CD C -6.518 23.124 4.837 1.00 . A A . 232 PRO CD 1 1 12 16760 1 1 76 PRO CG C -5.196 23.063 5.596 1.00 . A A . 232 PRO CG 1 1 12 16761 1 1 76 PRO HA H -5.630 25.948 5.619 1.00 . A A . 232 PRO HA 1 1 12 16762 1 1 76 PRO HB2 H -3.978 23.963 4.078 1.00 . A A . 232 PRO HB2 1 1 12 16763 1 1 76 PRO HB3 H -3.690 24.626 5.721 1.00 . A A . 232 PRO HB3 1 1 12 16764 1 1 76 PRO HD2 H -6.417 22.602 3.886 1.00 . A A . 232 PRO HD2 1 1 12 16765 1 1 76 PRO HD3 H -7.303 22.666 5.438 1.00 . A A . 232 PRO HD3 1 1 12 16766 1 1 76 PRO HG2 H -4.676 22.120 5.423 1.00 . A A . 232 PRO HG2 1 1 12 16767 1 1 76 PRO HG3 H -5.379 23.226 6.658 1.00 . A A . 232 PRO HG3 1 1 12 16768 1 1 76 PRO N N -6.768 24.538 4.615 1.00 . A A . 232 PRO N 1 1 12 16769 1 1 76 PRO O O -4.074 26.741 3.513 1.00 . A A . 232 PRO O 1 1 12 16770 1 1 77 GLY C C -6.994 26.885 0.396 1.00 . A A . 233 GLY C 1 1 12 16771 1 1 77 GLY CA C -5.797 26.996 1.327 1.00 . A A . 233 GLY CA 1 1 12 16772 1 1 77 GLY H H -6.906 25.736 2.611 1.00 . A A . 233 GLY H 1 1 12 16773 1 1 77 GLY HA2 H -5.649 28.042 1.597 1.00 . A A . 233 GLY HA2 1 1 12 16774 1 1 77 GLY HA3 H -4.905 26.629 0.820 1.00 . A A . 233 GLY HA3 1 1 12 16775 1 1 77 GLY N N -6.027 26.227 2.534 1.00 . A A . 233 GLY N 1 1 12 16776 1 1 77 GLY O O -7.585 25.817 0.261 1.00 . A A . 233 GLY O 1 1 12 16777 1 1 78 PHE C C -8.180 29.209 -2.182 1.00 . A A . 234 PHE C 1 1 12 16778 1 1 78 PHE CA C -8.432 28.058 -1.213 1.00 . A A . 234 PHE CA 1 1 12 16779 1 1 78 PHE CB C -9.745 28.254 -0.456 1.00 . A A . 234 PHE CB 1 1 12 16780 1 1 78 PHE CD1 C -11.645 27.255 -1.775 1.00 . A A . 234 PHE CD1 1 1 12 16781 1 1 78 PHE CD2 C -11.388 29.670 -1.750 1.00 . A A . 234 PHE CD2 1 1 12 16782 1 1 78 PHE CE1 C -12.778 27.386 -2.589 1.00 . A A . 234 PHE CE1 1 1 12 16783 1 1 78 PHE CE2 C -12.519 29.800 -2.569 1.00 . A A . 234 PHE CE2 1 1 12 16784 1 1 78 PHE CG C -10.953 28.399 -1.350 1.00 . A A . 234 PHE CG 1 1 12 16785 1 1 78 PHE CZ C -13.215 28.658 -2.984 1.00 . A A . 234 PHE CZ 1 1 12 16786 1 1 78 PHE H H -6.845 28.851 -0.059 1.00 . A A . 234 PHE H 1 1 12 16787 1 1 78 PHE HA H -8.477 27.123 -1.771 1.00 . A A . 234 PHE HA 1 1 12 16788 1 1 78 PHE HB2 H -9.903 27.402 0.205 1.00 . A A . 234 PHE HB2 1 1 12 16789 1 1 78 PHE HB3 H -9.664 29.146 0.164 1.00 . A A . 234 PHE HB3 1 1 12 16790 1 1 78 PHE HD1 H -11.306 26.274 -1.478 1.00 . A A . 234 PHE HD1 1 1 12 16791 1 1 78 PHE HD2 H -10.845 30.543 -1.421 1.00 . A A . 234 PHE HD2 1 1 12 16792 1 1 78 PHE HE1 H -13.319 26.506 -2.911 1.00 . A A . 234 PHE HE1 1 1 12 16793 1 1 78 PHE HE2 H -12.850 30.780 -2.877 1.00 . A A . 234 PHE HE2 1 1 12 16794 1 1 78 PHE HZ H -14.093 28.758 -3.605 1.00 . A A . 234 PHE HZ 1 1 12 16795 1 1 78 PHE N N -7.346 27.995 -0.249 1.00 . A A . 234 PHE N 1 1 12 16796 1 1 78 PHE O O -7.808 30.302 -1.759 1.00 . A A . 234 PHE O 1 1 12 16797 1 1 79 LYS C C -9.395 30.201 -5.340 1.00 . A A . 235 LYS C 1 1 12 16798 1 1 79 LYS CA C -8.135 29.950 -4.514 1.00 . A A . 235 LYS CA 1 1 12 16799 1 1 79 LYS CB C -6.944 29.458 -5.336 1.00 . A A . 235 LYS CB 1 1 12 16800 1 1 79 LYS CD C -7.236 30.237 -7.704 1.00 . A A . 235 LYS CD 1 1 12 16801 1 1 79 LYS CE C -6.535 30.944 -8.859 1.00 . A A . 235 LYS CE 1 1 12 16802 1 1 79 LYS CG C -6.457 30.432 -6.405 1.00 . A A . 235 LYS CG 1 1 12 16803 1 1 79 LYS H H -8.706 28.054 -3.776 1.00 . A A . 235 LYS H 1 1 12 16804 1 1 79 LYS HA H -7.855 30.890 -4.038 1.00 . A A . 235 LYS HA 1 1 12 16805 1 1 79 LYS HB2 H -6.111 29.294 -4.652 1.00 . A A . 235 LYS HB2 1 1 12 16806 1 1 79 LYS HB3 H -7.189 28.508 -5.810 1.00 . A A . 235 LYS HB3 1 1 12 16807 1 1 79 LYS HD2 H -7.290 29.170 -7.920 1.00 . A A . 235 LYS HD2 1 1 12 16808 1 1 79 LYS HD3 H -8.243 30.640 -7.596 1.00 . A A . 235 LYS HD3 1 1 12 16809 1 1 79 LYS HE2 H -6.565 32.022 -8.698 1.00 . A A . 235 LYS HE2 1 1 12 16810 1 1 79 LYS HE3 H -5.494 30.622 -8.884 1.00 . A A . 235 LYS HE3 1 1 12 16811 1 1 79 LYS HG2 H -6.566 31.456 -6.047 1.00 . A A . 235 LYS HG2 1 1 12 16812 1 1 79 LYS HG3 H -5.406 30.216 -6.594 1.00 . A A . 235 LYS HG3 1 1 12 16813 1 1 79 LYS HZ1 H -6.674 31.042 -10.905 1.00 . A A . 235 LYS HZ1 1 1 12 16814 1 1 79 LYS HZ2 H -7.159 29.606 -10.279 1.00 . A A . 235 LYS HZ2 1 1 12 16815 1 1 79 LYS HZ3 H -8.132 30.925 -10.149 1.00 . A A . 235 LYS HZ3 1 1 12 16816 1 1 79 LYS N N -8.381 28.963 -3.478 1.00 . A A . 235 LYS N 1 1 12 16817 1 1 79 LYS NZ N -7.173 30.607 -10.143 1.00 . A A . 235 LYS NZ 1 1 12 16818 1 1 79 LYS O O -9.847 31.340 -5.422 1.00 . A A . 235 LYS O 1 1 12 16819 1 1 80 GLU C C -11.929 27.940 -6.824 1.00 . A A . 236 GLU C 1 1 12 16820 1 1 80 GLU CA C -11.165 29.262 -6.760 1.00 . A A . 236 GLU CA 1 1 12 16821 1 1 80 GLU CB C -10.811 29.697 -8.192 1.00 . A A . 236 GLU CB 1 1 12 16822 1 1 80 GLU CD C -12.157 31.855 -8.045 1.00 . A A . 236 GLU CD 1 1 12 16823 1 1 80 GLU CG C -10.808 31.217 -8.387 1.00 . A A . 236 GLU CG 1 1 12 16824 1 1 80 GLU H H -9.544 28.236 -5.834 1.00 . A A . 236 GLU H 1 1 12 16825 1 1 80 GLU HA H -11.831 30.002 -6.317 1.00 . A A . 236 GLU HA 1 1 12 16826 1 1 80 GLU HB2 H -9.835 29.291 -8.461 1.00 . A A . 236 GLU HB2 1 1 12 16827 1 1 80 GLU HB3 H -11.539 29.272 -8.882 1.00 . A A . 236 GLU HB3 1 1 12 16828 1 1 80 GLU HG2 H -10.032 31.668 -7.769 1.00 . A A . 236 GLU HG2 1 1 12 16829 1 1 80 GLU HG3 H -10.576 31.426 -9.431 1.00 . A A . 236 GLU HG3 1 1 12 16830 1 1 80 GLU N N -9.959 29.151 -5.943 1.00 . A A . 236 GLU N 1 1 12 16831 1 1 80 GLU O O -11.461 26.909 -6.344 1.00 . A A . 236 GLU O 1 1 12 16832 1 1 80 GLU OE1 O -12.164 33.083 -7.792 1.00 . A A . 236 GLU OE1 1 1 12 16833 1 1 80 GLU OE2 O -13.170 31.122 -8.033 1.00 . A A . 236 GLU OE2 1 1 12 16834 1 1 81 VAL C C -14.468 26.922 -9.132 1.00 . A A . 237 VAL C 1 1 12 16835 1 1 81 VAL CA C -13.974 26.842 -7.694 1.00 . A A . 237 VAL CA 1 1 12 16836 1 1 81 VAL CB C -15.139 26.808 -6.698 1.00 . A A . 237 VAL CB 1 1 12 16837 1 1 81 VAL CG1 C -16.201 25.782 -7.094 1.00 . A A . 237 VAL CG1 1 1 12 16838 1 1 81 VAL CG2 C -14.637 26.480 -5.296 1.00 . A A . 237 VAL CG2 1 1 12 16839 1 1 81 VAL H H -13.452 28.885 -7.759 1.00 . A A . 237 VAL H 1 1 12 16840 1 1 81 VAL HA H -13.397 25.923 -7.582 1.00 . A A . 237 VAL HA 1 1 12 16841 1 1 81 VAL HB H -15.609 27.792 -6.673 1.00 . A A . 237 VAL HB 1 1 12 16842 1 1 81 VAL HG11 H -15.737 24.807 -7.239 1.00 . A A . 237 VAL HG11 1 1 12 16843 1 1 81 VAL HG12 H -16.953 25.712 -6.308 1.00 . A A . 237 VAL HG12 1 1 12 16844 1 1 81 VAL HG13 H -16.684 26.100 -8.018 1.00 . A A . 237 VAL HG13 1 1 12 16845 1 1 81 VAL HG21 H -13.856 27.190 -5.023 1.00 . A A . 237 VAL HG21 1 1 12 16846 1 1 81 VAL HG22 H -15.458 26.554 -4.583 1.00 . A A . 237 VAL HG22 1 1 12 16847 1 1 81 VAL HG23 H -14.224 25.472 -5.269 1.00 . A A . 237 VAL HG23 1 1 12 16848 1 1 81 VAL N N -13.116 27.990 -7.434 1.00 . A A . 237 VAL N 1 1 12 16849 1 1 81 VAL O O -14.610 28.014 -9.684 1.00 . A A . 237 VAL O 1 1 12 16850 1 1 82 ARG C C -16.280 24.668 -11.278 1.00 . A A . 238 ARG C 1 1 12 16851 1 1 82 ARG CA C -15.147 25.682 -11.132 1.00 . A A . 238 ARG CA 1 1 12 16852 1 1 82 ARG CB C -13.911 25.293 -11.961 1.00 . A A . 238 ARG CB 1 1 12 16853 1 1 82 ARG CD C -14.937 26.001 -14.174 1.00 . A A . 238 ARG CD 1 1 12 16854 1 1 82 ARG CG C -14.246 24.882 -13.400 1.00 . A A . 238 ARG CG 1 1 12 16855 1 1 82 ARG CZ C -14.440 28.307 -14.930 1.00 . A A . 238 ARG CZ 1 1 12 16856 1 1 82 ARG H H -14.621 24.906 -9.223 1.00 . A A . 238 ARG H 1 1 12 16857 1 1 82 ARG HA H -15.514 26.655 -11.460 1.00 . A A . 238 ARG HA 1 1 12 16858 1 1 82 ARG HB2 H -13.198 26.117 -11.976 1.00 . A A . 238 ARG HB2 1 1 12 16859 1 1 82 ARG HB3 H -13.407 24.463 -11.467 1.00 . A A . 238 ARG HB3 1 1 12 16860 1 1 82 ARG HD2 H -15.183 25.620 -15.165 1.00 . A A . 238 ARG HD2 1 1 12 16861 1 1 82 ARG HD3 H -15.859 26.288 -13.668 1.00 . A A . 238 ARG HD3 1 1 12 16862 1 1 82 ARG HE H -13.145 27.130 -13.915 1.00 . A A . 238 ARG HE 1 1 12 16863 1 1 82 ARG HG2 H -13.321 24.616 -13.912 1.00 . A A . 238 ARG HG2 1 1 12 16864 1 1 82 ARG HG3 H -14.901 24.012 -13.385 1.00 . A A . 238 ARG HG3 1 1 12 16865 1 1 82 ARG HH11 H -16.305 27.655 -15.420 1.00 . A A . 238 ARG HH11 1 1 12 16866 1 1 82 ARG HH12 H -15.916 29.279 -15.938 1.00 . A A . 238 ARG HH12 1 1 12 16867 1 1 82 ARG HH21 H -12.669 29.256 -14.595 1.00 . A A . 238 ARG HH21 1 1 12 16868 1 1 82 ARG HH22 H -13.864 30.171 -15.486 1.00 . A A . 238 ARG HH22 1 1 12 16869 1 1 82 ARG N N -14.731 25.767 -9.741 1.00 . A A . 238 ARG N 1 1 12 16870 1 1 82 ARG NE N -14.072 27.179 -14.312 1.00 . A A . 238 ARG NE 1 1 12 16871 1 1 82 ARG NH1 N -15.650 28.423 -15.470 1.00 . A A . 238 ARG NH1 1 1 12 16872 1 1 82 ARG NH2 N -13.588 29.326 -15.008 1.00 . A A . 238 ARG NH2 1 1 12 16873 1 1 82 ARG O O -16.129 23.505 -10.908 1.00 . A A . 238 ARG O 1 1 12 16874 1 1 83 LEU C C -18.643 23.916 -13.583 1.00 . A A . 239 LEU C 1 1 12 16875 1 1 83 LEU CA C -18.546 24.222 -12.091 1.00 . A A . 239 LEU CA 1 1 12 16876 1 1 83 LEU CB C -19.852 24.842 -11.591 1.00 . A A . 239 LEU CB 1 1 12 16877 1 1 83 LEU CD1 C -21.237 25.634 -9.695 1.00 . A A . 239 LEU CD1 1 1 12 16878 1 1 83 LEU CD2 C -19.573 23.882 -9.259 1.00 . A A . 239 LEU CD2 1 1 12 16879 1 1 83 LEU CG C -19.851 25.131 -10.087 1.00 . A A . 239 LEU CG 1 1 12 16880 1 1 83 LEU H H -17.512 26.080 -12.065 1.00 . A A . 239 LEU H 1 1 12 16881 1 1 83 LEU HA H -18.397 23.278 -11.568 1.00 . A A . 239 LEU HA 1 1 12 16882 1 1 83 LEU HB2 H -20.031 25.775 -12.128 1.00 . A A . 239 LEU HB2 1 1 12 16883 1 1 83 LEU HB3 H -20.666 24.154 -11.817 1.00 . A A . 239 LEU HB3 1 1 12 16884 1 1 83 LEU HD11 H -21.993 24.915 -10.014 1.00 . A A . 239 LEU HD11 1 1 12 16885 1 1 83 LEU HD12 H -21.285 25.738 -8.611 1.00 . A A . 239 LEU HD12 1 1 12 16886 1 1 83 LEU HD13 H -21.430 26.597 -10.167 1.00 . A A . 239 LEU HD13 1 1 12 16887 1 1 83 LEU HD21 H -19.683 24.126 -8.202 1.00 . A A . 239 LEU HD21 1 1 12 16888 1 1 83 LEU HD22 H -20.282 23.098 -9.524 1.00 . A A . 239 LEU HD22 1 1 12 16889 1 1 83 LEU HD23 H -18.557 23.532 -9.445 1.00 . A A . 239 LEU HD23 1 1 12 16890 1 1 83 LEU HG H -19.109 25.893 -9.852 1.00 . A A . 239 LEU HG 1 1 12 16891 1 1 83 LEU N N -17.420 25.105 -11.819 1.00 . A A . 239 LEU N 1 1 12 16892 1 1 83 LEU O O -18.084 24.638 -14.408 1.00 . A A . 239 LEU O 1 1 12 16893 1 1 84 VAL C C -21.093 22.194 -15.496 1.00 . A A . 240 VAL C 1 1 12 16894 1 1 84 VAL CA C -19.592 22.430 -15.300 1.00 . A A . 240 VAL CA 1 1 12 16895 1 1 84 VAL CB C -18.757 21.184 -15.614 1.00 . A A . 240 VAL CB 1 1 12 16896 1 1 84 VAL CG1 C -19.179 20.515 -16.921 1.00 . A A . 240 VAL CG1 1 1 12 16897 1 1 84 VAL CG2 C -17.286 21.581 -15.738 1.00 . A A . 240 VAL CG2 1 1 12 16898 1 1 84 VAL H H -19.772 22.272 -13.196 1.00 . A A . 240 VAL H 1 1 12 16899 1 1 84 VAL HA H -19.269 23.226 -15.970 1.00 . A A . 240 VAL HA 1 1 12 16900 1 1 84 VAL HB H -18.868 20.464 -14.803 1.00 . A A . 240 VAL HB 1 1 12 16901 1 1 84 VAL HG11 H -18.548 19.644 -17.098 1.00 . A A . 240 VAL HG11 1 1 12 16902 1 1 84 VAL HG12 H -20.216 20.187 -16.855 1.00 . A A . 240 VAL HG12 1 1 12 16903 1 1 84 VAL HG13 H -19.064 21.212 -17.751 1.00 . A A . 240 VAL HG13 1 1 12 16904 1 1 84 VAL HG21 H -16.926 21.979 -14.789 1.00 . A A . 240 VAL HG21 1 1 12 16905 1 1 84 VAL HG22 H -16.691 20.710 -16.013 1.00 . A A . 240 VAL HG22 1 1 12 16906 1 1 84 VAL HG23 H -17.175 22.341 -16.511 1.00 . A A . 240 VAL HG23 1 1 12 16907 1 1 84 VAL N N -19.356 22.838 -13.921 1.00 . A A . 240 VAL N 1 1 12 16908 1 1 84 VAL O O -21.709 21.480 -14.702 1.00 . A A . 240 VAL O 1 1 12 16909 1 1 85 PRO C C -23.504 21.290 -17.318 1.00 . A A . 241 PRO C 1 1 12 16910 1 1 85 PRO CA C -23.121 22.682 -16.814 1.00 . A A . 241 PRO CA 1 1 12 16911 1 1 85 PRO CB C -23.397 23.741 -17.874 1.00 . A A . 241 PRO CB 1 1 12 16912 1 1 85 PRO CD C -21.042 23.603 -17.541 1.00 . A A . 241 PRO CD 1 1 12 16913 1 1 85 PRO CG C -22.081 23.792 -18.647 1.00 . A A . 241 PRO CG 1 1 12 16914 1 1 85 PRO HA H -23.699 22.909 -15.918 1.00 . A A . 241 PRO HA 1 1 12 16915 1 1 85 PRO HB2 H -24.234 23.475 -18.520 1.00 . A A . 241 PRO HB2 1 1 12 16916 1 1 85 PRO HB3 H -23.577 24.702 -17.392 1.00 . A A . 241 PRO HB3 1 1 12 16917 1 1 85 PRO HD2 H -20.149 23.118 -17.936 1.00 . A A . 241 PRO HD2 1 1 12 16918 1 1 85 PRO HD3 H -20.781 24.568 -17.107 1.00 . A A . 241 PRO HD3 1 1 12 16919 1 1 85 PRO HG2 H -22.033 22.956 -19.345 1.00 . A A . 241 PRO HG2 1 1 12 16920 1 1 85 PRO HG3 H -21.948 24.742 -19.165 1.00 . A A . 241 PRO HG3 1 1 12 16921 1 1 85 PRO N N -21.696 22.778 -16.541 1.00 . A A . 241 PRO N 1 1 12 16922 1 1 85 PRO O O -22.656 20.529 -17.779 1.00 . A A . 241 PRO O 1 1 12 16923 1 1 86 GLY C C -25.098 18.554 -16.717 1.00 . A A . 242 GLY C 1 1 12 16924 1 1 86 GLY CA C -25.335 19.698 -17.700 1.00 . A A . 242 GLY CA 1 1 12 16925 1 1 86 GLY H H -25.443 21.625 -16.823 1.00 . A A . 242 GLY H 1 1 12 16926 1 1 86 GLY HA2 H -26.408 19.809 -17.857 1.00 . A A . 242 GLY HA2 1 1 12 16927 1 1 86 GLY HA3 H -24.865 19.440 -18.650 1.00 . A A . 242 GLY HA3 1 1 12 16928 1 1 86 GLY N N -24.796 20.964 -17.230 1.00 . A A . 242 GLY N 1 1 12 16929 1 1 86 GLY O O -25.523 17.427 -16.979 1.00 . A A . 242 GLY O 1 1 12 16930 1 1 87 ARG C C -24.337 18.416 -13.181 1.00 . A A . 243 ARG C 1 1 12 16931 1 1 87 ARG CA C -24.128 17.829 -14.575 1.00 . A A . 243 ARG CA 1 1 12 16932 1 1 87 ARG CB C -22.685 17.316 -14.703 1.00 . A A . 243 ARG CB 1 1 12 16933 1 1 87 ARG CD C -21.998 17.516 -17.136 1.00 . A A . 243 ARG CD 1 1 12 16934 1 1 87 ARG CG C -22.392 16.565 -16.006 1.00 . A A . 243 ARG CG 1 1 12 16935 1 1 87 ARG CZ C -21.473 17.362 -19.548 1.00 . A A . 243 ARG CZ 1 1 12 16936 1 1 87 ARG H H -24.108 19.772 -15.432 1.00 . A A . 243 ARG H 1 1 12 16937 1 1 87 ARG HA H -24.811 16.987 -14.684 1.00 . A A . 243 ARG HA 1 1 12 16938 1 1 87 ARG HB2 H -21.985 18.147 -14.604 1.00 . A A . 243 ARG HB2 1 1 12 16939 1 1 87 ARG HB3 H -22.507 16.625 -13.880 1.00 . A A . 243 ARG HB3 1 1 12 16940 1 1 87 ARG HD2 H -22.830 18.189 -17.344 1.00 . A A . 243 ARG HD2 1 1 12 16941 1 1 87 ARG HD3 H -21.137 18.103 -16.814 1.00 . A A . 243 ARG HD3 1 1 12 16942 1 1 87 ARG HE H -21.552 15.782 -18.284 1.00 . A A . 243 ARG HE 1 1 12 16943 1 1 87 ARG HG2 H -21.560 15.882 -15.828 1.00 . A A . 243 ARG HG2 1 1 12 16944 1 1 87 ARG HG3 H -23.264 15.979 -16.296 1.00 . A A . 243 ARG HG3 1 1 12 16945 1 1 87 ARG HH11 H -21.863 19.249 -18.904 1.00 . A A . 243 ARG HH11 1 1 12 16946 1 1 87 ARG HH12 H -21.457 19.107 -20.597 1.00 . A A . 243 ARG HH12 1 1 12 16947 1 1 87 ARG HH21 H -21.051 15.620 -20.502 1.00 . A A . 243 ARG HH21 1 1 12 16948 1 1 87 ARG HH22 H -21.012 17.050 -21.505 1.00 . A A . 243 ARG HH22 1 1 12 16949 1 1 87 ARG N N -24.429 18.829 -15.592 1.00 . A A . 243 ARG N 1 1 12 16950 1 1 87 ARG NE N -21.655 16.784 -18.358 1.00 . A A . 243 ARG NE 1 1 12 16951 1 1 87 ARG NH1 N -21.606 18.676 -19.695 1.00 . A A . 243 ARG NH1 1 1 12 16952 1 1 87 ARG NH2 N -21.152 16.620 -20.602 1.00 . A A . 243 ARG NH2 1 1 12 16953 1 1 87 ARG O O -24.502 19.625 -13.028 1.00 . A A . 243 ARG O 1 1 12 16954 1 1 88 HIS C C -23.634 17.043 -9.870 1.00 . A A . 244 HIS C 1 1 12 16955 1 1 88 HIS CA C -24.474 17.942 -10.773 1.00 . A A . 244 HIS CA 1 1 12 16956 1 1 88 HIS CB C -25.944 17.827 -10.370 1.00 . A A . 244 HIS CB 1 1 12 16957 1 1 88 HIS CD2 C -26.383 15.409 -9.675 1.00 . A A . 244 HIS CD2 1 1 12 16958 1 1 88 HIS CE1 C -27.487 14.709 -11.447 1.00 . A A . 244 HIS CE1 1 1 12 16959 1 1 88 HIS CG C -26.494 16.438 -10.567 1.00 . A A . 244 HIS CG 1 1 12 16960 1 1 88 HIS H H -24.212 16.566 -12.369 1.00 . A A . 244 HIS H 1 1 12 16961 1 1 88 HIS HA H -24.139 18.972 -10.643 1.00 . A A . 244 HIS HA 1 1 12 16962 1 1 88 HIS HB2 H -26.047 18.101 -9.321 1.00 . A A . 244 HIS HB2 1 1 12 16963 1 1 88 HIS HB3 H -26.532 18.524 -10.967 1.00 . A A . 244 HIS HB3 1 1 12 16964 1 1 88 HIS HD2 H -25.892 15.437 -8.714 1.00 . A A . 244 HIS HD2 1 1 12 16965 1 1 88 HIS HE1 H -28.034 14.061 -12.116 1.00 . A A . 244 HIS HE1 1 1 12 16966 1 1 88 HIS HE2 H -27.112 13.411 -9.838 1.00 . A A . 244 HIS HE2 1 1 12 16967 1 1 88 HIS N N -24.326 17.549 -12.167 1.00 . A A . 244 HIS N 1 1 12 16968 1 1 88 HIS ND1 N -27.187 15.993 -11.694 1.00 . A A . 244 HIS ND1 1 1 12 16969 1 1 88 HIS NE2 N -27.016 14.330 -10.245 1.00 . A A . 244 HIS NE2 1 1 12 16970 1 1 88 HIS O O -23.320 17.425 -8.746 1.00 . A A . 244 HIS O 1 1 12 16971 1 1 89 ASP C C -21.001 15.129 -9.762 1.00 . A A . 245 ASP C 1 1 12 16972 1 1 89 ASP CA C -22.502 14.872 -9.623 1.00 . A A . 245 ASP CA 1 1 12 16973 1 1 89 ASP CB C -22.861 13.461 -10.097 1.00 . A A . 245 ASP CB 1 1 12 16974 1 1 89 ASP CG C -22.787 13.257 -11.613 1.00 . A A . 245 ASP CG 1 1 12 16975 1 1 89 ASP H H -23.558 15.601 -11.298 1.00 . A A . 245 ASP H 1 1 12 16976 1 1 89 ASP HA H -22.760 14.941 -8.566 1.00 . A A . 245 ASP HA 1 1 12 16977 1 1 89 ASP HB2 H -22.201 12.745 -9.608 1.00 . A A . 245 ASP HB2 1 1 12 16978 1 1 89 ASP HB3 H -23.880 13.247 -9.775 1.00 . A A . 245 ASP HB3 1 1 12 16979 1 1 89 ASP N N -23.277 15.855 -10.361 1.00 . A A . 245 ASP N 1 1 12 16980 1 1 89 ASP O O -20.209 14.391 -9.183 1.00 . A A . 245 ASP O 1 1 12 16981 1 1 89 ASP OD1 O -22.545 14.243 -12.341 1.00 . A A . 245 ASP OD1 1 1 12 16982 1 1 89 ASP OD2 O -22.979 12.094 -12.033 1.00 . A A . 245 ASP OD2 1 1 12 16983 1 1 90 ILE C C -18.954 17.982 -10.666 1.00 . A A . 246 ILE C 1 1 12 16984 1 1 90 ILE CA C -19.191 16.479 -10.726 1.00 . A A . 246 ILE CA 1 1 12 16985 1 1 90 ILE CB C -18.685 15.876 -12.050 1.00 . A A . 246 ILE CB 1 1 12 16986 1 1 90 ILE CD1 C -18.608 17.680 -13.838 1.00 . A A . 246 ILE CD1 1 1 12 16987 1 1 90 ILE CG1 C -19.360 16.465 -13.296 1.00 . A A . 246 ILE CG1 1 1 12 16988 1 1 90 ILE CG2 C -18.886 14.357 -12.038 1.00 . A A . 246 ILE CG2 1 1 12 16989 1 1 90 ILE H H -21.289 16.747 -10.967 1.00 . A A . 246 ILE H 1 1 12 16990 1 1 90 ILE HA H -18.620 16.028 -9.914 1.00 . A A . 246 ILE HA 1 1 12 16991 1 1 90 ILE HB H -17.615 16.065 -12.131 1.00 . A A . 246 ILE HB 1 1 12 16992 1 1 90 ILE HD11 H -17.574 17.405 -14.051 1.00 . A A . 246 ILE HD11 1 1 12 16993 1 1 90 ILE HD12 H -19.087 18.014 -14.759 1.00 . A A . 246 ILE HD12 1 1 12 16994 1 1 90 ILE HD13 H -18.624 18.495 -13.115 1.00 . A A . 246 ILE HD13 1 1 12 16995 1 1 90 ILE HG12 H -19.375 15.711 -14.082 1.00 . A A . 246 ILE HG12 1 1 12 16996 1 1 90 ILE HG13 H -20.389 16.738 -13.064 1.00 . A A . 246 ILE HG13 1 1 12 16997 1 1 90 ILE HG21 H -18.381 13.930 -11.172 1.00 . A A . 246 ILE HG21 1 1 12 16998 1 1 90 ILE HG22 H -19.947 14.118 -11.986 1.00 . A A . 246 ILE HG22 1 1 12 16999 1 1 90 ILE HG23 H -18.469 13.924 -12.948 1.00 . A A . 246 ILE HG23 1 1 12 17000 1 1 90 ILE N N -20.600 16.160 -10.517 1.00 . A A . 246 ILE N 1 1 12 17001 1 1 90 ILE O O -19.848 18.780 -10.943 1.00 . A A . 246 ILE O 1 1 12 17002 1 1 91 ALA C C -15.767 19.821 -10.197 1.00 . A A . 247 ALA C 1 1 12 17003 1 1 91 ALA CA C -17.295 19.749 -10.206 1.00 . A A . 247 ALA CA 1 1 12 17004 1 1 91 ALA CB C -17.862 20.363 -8.928 1.00 . A A . 247 ALA CB 1 1 12 17005 1 1 91 ALA H H -17.046 17.646 -10.076 1.00 . A A . 247 ALA H 1 1 12 17006 1 1 91 ALA HA H -17.673 20.308 -11.063 1.00 . A A . 247 ALA HA 1 1 12 17007 1 1 91 ALA HB1 H -17.454 19.838 -8.066 1.00 . A A . 247 ALA HB1 1 1 12 17008 1 1 91 ALA HB2 H -17.581 21.414 -8.871 1.00 . A A . 247 ALA HB2 1 1 12 17009 1 1 91 ALA HB3 H -18.949 20.280 -8.924 1.00 . A A . 247 ALA HB3 1 1 12 17010 1 1 91 ALA N N -17.725 18.360 -10.299 1.00 . A A . 247 ALA N 1 1 12 17011 1 1 91 ALA O O -15.096 18.798 -10.326 1.00 . A A . 247 ALA O 1 1 12 17012 1 1 92 PHE C C -13.442 22.321 -8.971 1.00 . A A . 248 PHE C 1 1 12 17013 1 1 92 PHE CA C -13.779 21.258 -10.022 1.00 . A A . 248 PHE CA 1 1 12 17014 1 1 92 PHE CB C -13.306 21.669 -11.422 1.00 . A A . 248 PHE CB 1 1 12 17015 1 1 92 PHE CD1 C -12.452 19.906 -13.021 1.00 . A A . 248 PHE CD1 1 1 12 17016 1 1 92 PHE CD2 C -14.815 20.456 -13.047 1.00 . A A . 248 PHE CD2 1 1 12 17017 1 1 92 PHE CE1 C -12.664 18.969 -14.044 1.00 . A A . 248 PHE CE1 1 1 12 17018 1 1 92 PHE CE2 C -15.026 19.509 -14.060 1.00 . A A . 248 PHE CE2 1 1 12 17019 1 1 92 PHE CG C -13.531 20.647 -12.518 1.00 . A A . 248 PHE CG 1 1 12 17020 1 1 92 PHE CZ C -13.950 18.771 -14.564 1.00 . A A . 248 PHE CZ 1 1 12 17021 1 1 92 PHE H H -15.816 21.838 -9.941 1.00 . A A . 248 PHE H 1 1 12 17022 1 1 92 PHE HA H -13.280 20.331 -9.737 1.00 . A A . 248 PHE HA 1 1 12 17023 1 1 92 PHE HB2 H -13.845 22.570 -11.716 1.00 . A A . 248 PHE HB2 1 1 12 17024 1 1 92 PHE HB3 H -12.242 21.897 -11.377 1.00 . A A . 248 PHE HB3 1 1 12 17025 1 1 92 PHE HD1 H -11.460 20.056 -12.623 1.00 . A A . 248 PHE HD1 1 1 12 17026 1 1 92 PHE HD2 H -15.646 21.036 -12.673 1.00 . A A . 248 PHE HD2 1 1 12 17027 1 1 92 PHE HE1 H -11.841 18.395 -14.444 1.00 . A A . 248 PHE HE1 1 1 12 17028 1 1 92 PHE HE2 H -16.018 19.348 -14.457 1.00 . A A . 248 PHE HE2 1 1 12 17029 1 1 92 PHE HZ H -14.115 18.045 -15.347 1.00 . A A . 248 PHE HZ 1 1 12 17030 1 1 92 PHE N N -15.217 21.030 -10.042 1.00 . A A . 248 PHE N 1 1 12 17031 1 1 92 PHE O O -14.247 23.216 -8.726 1.00 . A A . 248 PHE O 1 1 12 17032 1 1 93 VAL C C -10.359 23.380 -7.205 1.00 . A A . 249 VAL C 1 1 12 17033 1 1 93 VAL CA C -11.873 23.173 -7.278 1.00 . A A . 249 VAL CA 1 1 12 17034 1 1 93 VAL CB C -12.390 22.707 -5.902 1.00 . A A . 249 VAL CB 1 1 12 17035 1 1 93 VAL CG1 C -11.930 23.678 -4.807 1.00 . A A . 249 VAL CG1 1 1 12 17036 1 1 93 VAL CG2 C -13.917 22.632 -5.850 1.00 . A A . 249 VAL CG2 1 1 12 17037 1 1 93 VAL H H -11.613 21.514 -8.619 1.00 . A A . 249 VAL H 1 1 12 17038 1 1 93 VAL HA H -12.324 24.141 -7.493 1.00 . A A . 249 VAL HA 1 1 12 17039 1 1 93 VAL HB H -11.993 21.718 -5.671 1.00 . A A . 249 VAL HB 1 1 12 17040 1 1 93 VAL HG11 H -12.221 24.696 -5.069 1.00 . A A . 249 VAL HG11 1 1 12 17041 1 1 93 VAL HG12 H -12.399 23.420 -3.857 1.00 . A A . 249 VAL HG12 1 1 12 17042 1 1 93 VAL HG13 H -10.849 23.630 -4.686 1.00 . A A . 249 VAL HG13 1 1 12 17043 1 1 93 VAL HG21 H -14.286 21.871 -6.539 1.00 . A A . 249 VAL HG21 1 1 12 17044 1 1 93 VAL HG22 H -14.235 22.347 -4.848 1.00 . A A . 249 VAL HG22 1 1 12 17045 1 1 93 VAL HG23 H -14.358 23.595 -6.104 1.00 . A A . 249 VAL HG23 1 1 12 17046 1 1 93 VAL N N -12.260 22.240 -8.346 1.00 . A A . 249 VAL N 1 1 12 17047 1 1 93 VAL O O -9.592 22.439 -7.412 1.00 . A A . 249 VAL O 1 1 12 17048 1 1 94 GLU C C -8.175 25.421 -5.364 1.00 . A A . 250 GLU C 1 1 12 17049 1 1 94 GLU CA C -8.531 24.986 -6.781 1.00 . A A . 250 GLU CA 1 1 12 17050 1 1 94 GLU CB C -8.167 26.148 -7.717 1.00 . A A . 250 GLU CB 1 1 12 17051 1 1 94 GLU CD C -8.397 27.155 -10.032 1.00 . A A . 250 GLU CD 1 1 12 17052 1 1 94 GLU CG C -8.590 25.912 -9.162 1.00 . A A . 250 GLU CG 1 1 12 17053 1 1 94 GLU H H -10.626 25.342 -6.756 1.00 . A A . 250 GLU H 1 1 12 17054 1 1 94 GLU HA H -7.909 24.126 -7.030 1.00 . A A . 250 GLU HA 1 1 12 17055 1 1 94 GLU HB2 H -8.670 27.046 -7.360 1.00 . A A . 250 GLU HB2 1 1 12 17056 1 1 94 GLU HB3 H -7.089 26.304 -7.670 1.00 . A A . 250 GLU HB3 1 1 12 17057 1 1 94 GLU HG2 H -7.999 25.095 -9.578 1.00 . A A . 250 GLU HG2 1 1 12 17058 1 1 94 GLU HG3 H -9.644 25.635 -9.166 1.00 . A A . 250 GLU HG3 1 1 12 17059 1 1 94 GLU N N -9.940 24.616 -6.910 1.00 . A A . 250 GLU N 1 1 12 17060 1 1 94 GLU O O -8.941 26.120 -4.701 1.00 . A A . 250 GLU O 1 1 12 17061 1 1 94 GLU OE1 O -7.333 27.799 -9.907 1.00 . A A . 250 GLU OE1 1 1 12 17062 1 1 94 GLU OE2 O -9.319 27.457 -10.822 1.00 . A A . 250 GLU OE2 1 1 12 17063 1 1 95 PHE C C -5.502 26.635 -3.882 1.00 . A A . 251 PHE C 1 1 12 17064 1 1 95 PHE CA C -6.415 25.438 -3.655 1.00 . A A . 251 PHE CA 1 1 12 17065 1 1 95 PHE CB C -5.681 24.288 -2.964 1.00 . A A . 251 PHE CB 1 1 12 17066 1 1 95 PHE CD1 C -6.148 23.181 -0.742 1.00 . A A . 251 PHE CD1 1 1 12 17067 1 1 95 PHE CD2 C -7.887 23.195 -2.436 1.00 . A A . 251 PHE CD2 1 1 12 17068 1 1 95 PHE CE1 C -7.023 22.552 0.153 1.00 . A A . 251 PHE CE1 1 1 12 17069 1 1 95 PHE CE2 C -8.759 22.569 -1.544 1.00 . A A . 251 PHE CE2 1 1 12 17070 1 1 95 PHE CG C -6.589 23.527 -2.027 1.00 . A A . 251 PHE CG 1 1 12 17071 1 1 95 PHE CZ C -8.337 22.262 -0.240 1.00 . A A . 251 PHE CZ 1 1 12 17072 1 1 95 PHE H H -6.460 24.364 -5.492 1.00 . A A . 251 PHE H 1 1 12 17073 1 1 95 PHE HA H -7.219 25.750 -2.988 1.00 . A A . 251 PHE HA 1 1 12 17074 1 1 95 PHE HB2 H -5.285 23.612 -3.722 1.00 . A A . 251 PHE HB2 1 1 12 17075 1 1 95 PHE HB3 H -4.847 24.691 -2.389 1.00 . A A . 251 PHE HB3 1 1 12 17076 1 1 95 PHE HD1 H -5.135 23.399 -0.436 1.00 . A A . 251 PHE HD1 1 1 12 17077 1 1 95 PHE HD2 H -8.221 23.424 -3.436 1.00 . A A . 251 PHE HD2 1 1 12 17078 1 1 95 PHE HE1 H -6.690 22.291 1.147 1.00 . A A . 251 PHE HE1 1 1 12 17079 1 1 95 PHE HE2 H -9.759 22.330 -1.875 1.00 . A A . 251 PHE HE2 1 1 12 17080 1 1 95 PHE HZ H -9.019 21.790 0.451 1.00 . A A . 251 PHE HZ 1 1 12 17081 1 1 95 PHE N N -6.993 24.999 -4.916 1.00 . A A . 251 PHE N 1 1 12 17082 1 1 95 PHE O O -5.307 27.062 -5.019 1.00 . A A . 251 PHE O 1 1 12 17083 1 1 96 ASP C C -3.140 28.436 -3.906 1.00 . A A . 252 ASP C 1 1 12 17084 1 1 96 ASP CA C -4.176 28.408 -2.780 1.00 . A A . 252 ASP CA 1 1 12 17085 1 1 96 ASP CB C -3.489 28.534 -1.420 1.00 . A A . 252 ASP CB 1 1 12 17086 1 1 96 ASP CG C -2.903 29.926 -1.165 1.00 . A A . 252 ASP CG 1 1 12 17087 1 1 96 ASP H H -5.086 26.704 -1.901 1.00 . A A . 252 ASP H 1 1 12 17088 1 1 96 ASP HA H -4.860 29.247 -2.910 1.00 . A A . 252 ASP HA 1 1 12 17089 1 1 96 ASP HB2 H -4.218 28.323 -0.637 1.00 . A A . 252 ASP HB2 1 1 12 17090 1 1 96 ASP HB3 H -2.690 27.794 -1.360 1.00 . A A . 252 ASP HB3 1 1 12 17091 1 1 96 ASP N N -4.952 27.171 -2.787 1.00 . A A . 252 ASP N 1 1 12 17092 1 1 96 ASP O O -2.792 29.504 -4.405 1.00 . A A . 252 ASP O 1 1 12 17093 1 1 96 ASP OD1 O -2.075 30.032 -0.232 1.00 . A A . 252 ASP OD1 1 1 12 17094 1 1 96 ASP OD2 O -3.277 30.872 -1.891 1.00 . A A . 252 ASP OD2 1 1 12 17095 1 1 97 ASN C C -1.929 25.771 -6.102 1.00 . A A . 253 ASN C 1 1 12 17096 1 1 97 ASN CA C -1.784 27.156 -5.474 1.00 . A A . 253 ASN CA 1 1 12 17097 1 1 97 ASN CB C -0.349 27.492 -5.076 1.00 . A A . 253 ASN CB 1 1 12 17098 1 1 97 ASN CG C 0.377 26.307 -4.456 1.00 . A A . 253 ASN CG 1 1 12 17099 1 1 97 ASN H H -2.895 26.418 -3.820 1.00 . A A . 253 ASN H 1 1 12 17100 1 1 97 ASN HA H -2.115 27.893 -6.206 1.00 . A A . 253 ASN HA 1 1 12 17101 1 1 97 ASN HB2 H 0.200 27.804 -5.964 1.00 . A A . 253 ASN HB2 1 1 12 17102 1 1 97 ASN HB3 H -0.375 28.326 -4.375 1.00 . A A . 253 ASN HB3 1 1 12 17103 1 1 97 ASN HD21 H 0.760 25.361 -2.703 1.00 . A A . 253 ASN HD21 1 1 12 17104 1 1 97 ASN HD22 H -0.296 26.754 -2.589 1.00 . A A . 253 ASN HD22 1 1 12 17105 1 1 97 ASN N N -2.646 27.264 -4.312 1.00 . A A . 253 ASN N 1 1 12 17106 1 1 97 ASN ND2 N 0.269 26.126 -3.144 1.00 . A A . 253 ASN ND2 1 1 12 17107 1 1 97 ASN O O -2.559 24.887 -5.520 1.00 . A A . 253 ASN O 1 1 12 17108 1 1 97 ASN OD1 O 1.037 25.556 -5.160 1.00 . A A . 253 ASN OD1 1 1 12 17109 1 1 98 GLU C C -1.071 23.099 -7.339 1.00 . A A . 254 GLU C 1 1 12 17110 1 1 98 GLU CA C -1.537 24.362 -8.068 1.00 . A A . 254 GLU CA 1 1 12 17111 1 1 98 GLU CB C -0.792 24.510 -9.397 1.00 . A A . 254 GLU CB 1 1 12 17112 1 1 98 GLU CD C 1.471 24.785 -10.519 1.00 . A A . 254 GLU CD 1 1 12 17113 1 1 98 GLU CG C 0.728 24.567 -9.201 1.00 . A A . 254 GLU CG 1 1 12 17114 1 1 98 GLU H H -0.765 26.305 -7.680 1.00 . A A . 254 GLU H 1 1 12 17115 1 1 98 GLU HA H -2.602 24.261 -8.277 1.00 . A A . 254 GLU HA 1 1 12 17116 1 1 98 GLU HB2 H -1.039 23.661 -10.034 1.00 . A A . 254 GLU HB2 1 1 12 17117 1 1 98 GLU HB3 H -1.125 25.424 -9.888 1.00 . A A . 254 GLU HB3 1 1 12 17118 1 1 98 GLU HG2 H 0.968 25.387 -8.523 1.00 . A A . 254 GLU HG2 1 1 12 17119 1 1 98 GLU HG3 H 1.071 23.635 -8.749 1.00 . A A . 254 GLU HG3 1 1 12 17120 1 1 98 GLU N N -1.346 25.577 -7.288 1.00 . A A . 254 GLU N 1 1 12 17121 1 1 98 GLU O O -1.493 21.999 -7.694 1.00 . A A . 254 GLU O 1 1 12 17122 1 1 98 GLU OE1 O 2.658 25.176 -10.451 1.00 . A A . 254 GLU OE1 1 1 12 17123 1 1 98 GLU OE2 O 0.853 24.563 -11.583 1.00 . A A . 254 GLU OE2 1 1 12 17124 1 1 99 VAL C C -0.692 21.628 -4.537 1.00 . A A . 255 VAL C 1 1 12 17125 1 1 99 VAL CA C 0.305 22.103 -5.581 1.00 . A A . 255 VAL CA 1 1 12 17126 1 1 99 VAL CB C 1.595 22.509 -4.868 1.00 . A A . 255 VAL CB 1 1 12 17127 1 1 99 VAL CG1 C 2.135 21.338 -4.051 1.00 . A A . 255 VAL CG1 1 1 12 17128 1 1 99 VAL CG2 C 2.640 22.982 -5.874 1.00 . A A . 255 VAL CG2 1 1 12 17129 1 1 99 VAL H H 0.112 24.161 -6.065 1.00 . A A . 255 VAL H 1 1 12 17130 1 1 99 VAL HA H 0.518 21.282 -6.265 1.00 . A A . 255 VAL HA 1 1 12 17131 1 1 99 VAL HB H 1.380 23.330 -4.184 1.00 . A A . 255 VAL HB 1 1 12 17132 1 1 99 VAL HG11 H 2.300 20.485 -4.710 1.00 . A A . 255 VAL HG11 1 1 12 17133 1 1 99 VAL HG12 H 3.072 21.635 -3.580 1.00 . A A . 255 VAL HG12 1 1 12 17134 1 1 99 VAL HG13 H 1.411 21.065 -3.284 1.00 . A A . 255 VAL HG13 1 1 12 17135 1 1 99 VAL HG21 H 2.247 23.832 -6.431 1.00 . A A . 255 VAL HG21 1 1 12 17136 1 1 99 VAL HG22 H 3.531 23.300 -5.333 1.00 . A A . 255 VAL HG22 1 1 12 17137 1 1 99 VAL HG23 H 2.888 22.174 -6.562 1.00 . A A . 255 VAL HG23 1 1 12 17138 1 1 99 VAL N N -0.210 23.241 -6.327 1.00 . A A . 255 VAL N 1 1 12 17139 1 1 99 VAL O O -0.943 20.430 -4.405 1.00 . A A . 255 VAL O 1 1 12 17140 1 1 100 GLN C C -3.420 21.625 -2.994 1.00 . A A . 256 GLN C 1 1 12 17141 1 1 100 GLN CA C -2.083 22.253 -2.629 1.00 . A A . 256 GLN CA 1 1 12 17142 1 1 100 GLN CB C -2.266 23.503 -1.770 1.00 . A A . 256 GLN CB 1 1 12 17143 1 1 100 GLN CD C -1.023 25.056 -0.197 1.00 . A A . 256 GLN CD 1 1 12 17144 1 1 100 GLN CG C -1.000 23.724 -0.940 1.00 . A A . 256 GLN CG 1 1 12 17145 1 1 100 GLN H H -1.102 23.543 -4.018 1.00 . A A . 256 GLN H 1 1 12 17146 1 1 100 GLN HA H -1.542 21.518 -2.034 1.00 . A A . 256 GLN HA 1 1 12 17147 1 1 100 GLN HB2 H -2.452 24.364 -2.411 1.00 . A A . 256 GLN HB2 1 1 12 17148 1 1 100 GLN HB3 H -3.106 23.355 -1.091 1.00 . A A . 256 GLN HB3 1 1 12 17149 1 1 100 GLN HE21 H -2.263 26.477 0.541 1.00 . A A . 256 GLN HE21 1 1 12 17150 1 1 100 GLN HE22 H -3.049 25.133 -0.271 1.00 . A A . 256 GLN HE22 1 1 12 17151 1 1 100 GLN HG2 H -0.919 22.922 -0.206 1.00 . A A . 256 GLN HG2 1 1 12 17152 1 1 100 GLN HG3 H -0.128 23.693 -1.593 1.00 . A A . 256 GLN HG3 1 1 12 17153 1 1 100 GLN N N -1.263 22.573 -3.786 1.00 . A A . 256 GLN N 1 1 12 17154 1 1 100 GLN NE2 N -2.211 25.599 0.047 1.00 . A A . 256 GLN NE2 1 1 12 17155 1 1 100 GLN O O -4.100 21.110 -2.107 1.00 . A A . 256 GLN O 1 1 12 17156 1 1 100 GLN OE1 O 0.022 25.592 0.156 1.00 . A A . 256 GLN OE1 1 1 12 17157 1 1 101 ALA C C -4.840 19.454 -4.495 1.00 . A A . 257 ALA C 1 1 12 17158 1 1 101 ALA CA C -5.060 20.963 -4.621 1.00 . A A . 257 ALA CA 1 1 12 17159 1 1 101 ALA CB C -5.512 21.370 -6.021 1.00 . A A . 257 ALA CB 1 1 12 17160 1 1 101 ALA H H -3.286 22.114 -4.984 1.00 . A A . 257 ALA H 1 1 12 17161 1 1 101 ALA HA H -5.832 21.260 -3.911 1.00 . A A . 257 ALA HA 1 1 12 17162 1 1 101 ALA HB1 H -4.791 21.028 -6.764 1.00 . A A . 257 ALA HB1 1 1 12 17163 1 1 101 ALA HB2 H -6.484 20.922 -6.228 1.00 . A A . 257 ALA HB2 1 1 12 17164 1 1 101 ALA HB3 H -5.600 22.454 -6.081 1.00 . A A . 257 ALA HB3 1 1 12 17165 1 1 101 ALA N N -3.825 21.646 -4.269 1.00 . A A . 257 ALA N 1 1 12 17166 1 1 101 ALA O O -5.769 18.723 -4.173 1.00 . A A . 257 ALA O 1 1 12 17167 1 1 102 GLY C C -3.436 17.106 -3.145 1.00 . A A . 258 GLY C 1 1 12 17168 1 1 102 GLY CA C -3.332 17.550 -4.604 1.00 . A A . 258 GLY CA 1 1 12 17169 1 1 102 GLY H H -2.873 19.588 -5.022 1.00 . A A . 258 GLY H 1 1 12 17170 1 1 102 GLY HA2 H -4.039 16.977 -5.204 1.00 . A A . 258 GLY HA2 1 1 12 17171 1 1 102 GLY HA3 H -2.322 17.355 -4.964 1.00 . A A . 258 GLY HA3 1 1 12 17172 1 1 102 GLY N N -3.619 18.969 -4.738 1.00 . A A . 258 GLY N 1 1 12 17173 1 1 102 GLY O O -3.752 15.946 -2.864 1.00 . A A . 258 GLY O 1 1 12 17174 1 1 103 ALA C C -4.756 17.595 -0.421 1.00 . A A . 259 ALA C 1 1 12 17175 1 1 103 ALA CA C -3.279 17.724 -0.793 1.00 . A A . 259 ALA CA 1 1 12 17176 1 1 103 ALA CB C -2.604 18.846 0.000 1.00 . A A . 259 ALA CB 1 1 12 17177 1 1 103 ALA H H -2.907 18.961 -2.476 1.00 . A A . 259 ALA H 1 1 12 17178 1 1 103 ALA HA H -2.772 16.783 -0.580 1.00 . A A . 259 ALA HA 1 1 12 17179 1 1 103 ALA HB1 H -3.116 19.790 -0.183 1.00 . A A . 259 ALA HB1 1 1 12 17180 1 1 103 ALA HB2 H -2.644 18.612 1.064 1.00 . A A . 259 ALA HB2 1 1 12 17181 1 1 103 ALA HB3 H -1.564 18.950 -0.311 1.00 . A A . 259 ALA HB3 1 1 12 17182 1 1 103 ALA N N -3.173 18.024 -2.209 1.00 . A A . 259 ALA N 1 1 12 17183 1 1 103 ALA O O -5.121 16.804 0.448 1.00 . A A . 259 ALA O 1 1 12 17184 1 1 104 ALA C C -7.685 17.112 -1.381 1.00 . A A . 260 ALA C 1 1 12 17185 1 1 104 ALA CA C -7.035 18.386 -0.850 1.00 . A A . 260 ALA CA 1 1 12 17186 1 1 104 ALA CB C -7.620 19.610 -1.545 1.00 . A A . 260 ALA CB 1 1 12 17187 1 1 104 ALA H H -5.244 19.006 -1.794 1.00 . A A . 260 ALA H 1 1 12 17188 1 1 104 ALA HA H -7.229 18.472 0.219 1.00 . A A . 260 ALA HA 1 1 12 17189 1 1 104 ALA HB1 H -8.639 19.768 -1.193 1.00 . A A . 260 ALA HB1 1 1 12 17190 1 1 104 ALA HB2 H -7.012 20.483 -1.307 1.00 . A A . 260 ALA HB2 1 1 12 17191 1 1 104 ALA HB3 H -7.616 19.467 -2.626 1.00 . A A . 260 ALA HB3 1 1 12 17192 1 1 104 ALA N N -5.605 18.380 -1.088 1.00 . A A . 260 ALA N 1 1 12 17193 1 1 104 ALA O O -8.745 16.711 -0.903 1.00 . A A . 260 ALA O 1 1 12 17194 1 1 105 ARG C C -7.688 14.171 -1.906 1.00 . A A . 261 ARG C 1 1 12 17195 1 1 105 ARG CA C -7.553 15.251 -2.967 1.00 . A A . 261 ARG CA 1 1 12 17196 1 1 105 ARG CB C -6.597 14.811 -4.078 1.00 . A A . 261 ARG CB 1 1 12 17197 1 1 105 ARG CD C -6.105 13.082 -5.799 1.00 . A A . 261 ARG CD 1 1 12 17198 1 1 105 ARG CG C -7.182 13.650 -4.877 1.00 . A A . 261 ARG CG 1 1 12 17199 1 1 105 ARG CZ C -6.350 10.607 -5.767 1.00 . A A . 261 ARG CZ 1 1 12 17200 1 1 105 ARG H H -6.181 16.852 -2.720 1.00 . A A . 261 ARG H 1 1 12 17201 1 1 105 ARG HA H -8.536 15.442 -3.401 1.00 . A A . 261 ARG HA 1 1 12 17202 1 1 105 ARG HB2 H -6.400 15.646 -4.751 1.00 . A A . 261 ARG HB2 1 1 12 17203 1 1 105 ARG HB3 H -5.652 14.497 -3.633 1.00 . A A . 261 ARG HB3 1 1 12 17204 1 1 105 ARG HD2 H -5.916 13.790 -6.606 1.00 . A A . 261 ARG HD2 1 1 12 17205 1 1 105 ARG HD3 H -5.182 12.952 -5.235 1.00 . A A . 261 ARG HD3 1 1 12 17206 1 1 105 ARG HE H -6.952 11.799 -7.275 1.00 . A A . 261 ARG HE 1 1 12 17207 1 1 105 ARG HG2 H -7.514 12.873 -4.189 1.00 . A A . 261 ARG HG2 1 1 12 17208 1 1 105 ARG HG3 H -8.024 14.007 -5.471 1.00 . A A . 261 ARG HG3 1 1 12 17209 1 1 105 ARG HH11 H -5.542 11.329 -4.035 1.00 . A A . 261 ARG HH11 1 1 12 17210 1 1 105 ARG HH12 H -5.711 9.598 -4.118 1.00 . A A . 261 ARG HH12 1 1 12 17211 1 1 105 ARG HH21 H -7.101 9.553 -7.333 1.00 . A A . 261 ARG HH21 1 1 12 17212 1 1 105 ARG HH22 H -6.609 8.597 -5.960 1.00 . A A . 261 ARG HH22 1 1 12 17213 1 1 105 ARG N N -7.048 16.472 -2.367 1.00 . A A . 261 ARG N 1 1 12 17214 1 1 105 ARG NE N -6.516 11.792 -6.364 1.00 . A A . 261 ARG NE 1 1 12 17215 1 1 105 ARG NH1 N -5.827 10.506 -4.545 1.00 . A A . 261 ARG NH1 1 1 12 17216 1 1 105 ARG NH2 N -6.719 9.499 -6.401 1.00 . A A . 261 ARG NH2 1 1 12 17217 1 1 105 ARG O O -8.777 13.663 -1.639 1.00 . A A . 261 ARG O 1 1 12 17218 1 1 106 ASP C C -7.276 13.233 0.972 1.00 . A A . 262 ASP C 1 1 12 17219 1 1 106 ASP CA C -6.508 12.799 -0.275 1.00 . A A . 262 ASP CA 1 1 12 17220 1 1 106 ASP CB C -5.045 12.490 0.050 1.00 . A A . 262 ASP CB 1 1 12 17221 1 1 106 ASP CG C -4.230 12.050 -1.172 1.00 . A A . 262 ASP CG 1 1 12 17222 1 1 106 ASP H H -5.695 14.290 -1.550 1.00 . A A . 262 ASP H 1 1 12 17223 1 1 106 ASP HA H -6.974 11.895 -0.667 1.00 . A A . 262 ASP HA 1 1 12 17224 1 1 106 ASP HB2 H -4.590 13.391 0.460 1.00 . A A . 262 ASP HB2 1 1 12 17225 1 1 106 ASP HB3 H -5.012 11.702 0.802 1.00 . A A . 262 ASP HB3 1 1 12 17226 1 1 106 ASP N N -6.556 13.828 -1.297 1.00 . A A . 262 ASP N 1 1 12 17227 1 1 106 ASP O O -7.686 12.390 1.766 1.00 . A A . 262 ASP O 1 1 12 17228 1 1 106 ASP OD1 O -3.002 11.890 -1.003 1.00 . A A . 262 ASP OD1 1 1 12 17229 1 1 106 ASP OD2 O -4.827 11.881 -2.256 1.00 . A A . 262 ASP OD2 1 1 12 17230 1 1 107 ALA C C -9.589 15.012 2.388 1.00 . A A . 263 ALA C 1 1 12 17231 1 1 107 ALA CA C -8.062 15.092 2.362 1.00 . A A . 263 ALA CA 1 1 12 17232 1 1 107 ALA CB C -7.653 16.553 2.460 1.00 . A A . 263 ALA CB 1 1 12 17233 1 1 107 ALA H H -7.186 15.195 0.429 1.00 . A A . 263 ALA H 1 1 12 17234 1 1 107 ALA HA H -7.664 14.550 3.220 1.00 . A A . 263 ALA HA 1 1 12 17235 1 1 107 ALA HB1 H -6.570 16.644 2.368 1.00 . A A . 263 ALA HB1 1 1 12 17236 1 1 107 ALA HB2 H -8.144 17.107 1.660 1.00 . A A . 263 ALA HB2 1 1 12 17237 1 1 107 ALA HB3 H -7.969 16.938 3.430 1.00 . A A . 263 ALA HB3 1 1 12 17238 1 1 107 ALA N N -7.469 14.548 1.151 1.00 . A A . 263 ALA N 1 1 12 17239 1 1 107 ALA O O -10.178 15.004 3.470 1.00 . A A . 263 ALA O 1 1 12 17240 1 1 108 LEU C C -12.267 13.748 0.464 1.00 . A A . 264 LEU C 1 1 12 17241 1 1 108 LEU CA C -11.701 14.977 1.161 1.00 . A A . 264 LEU CA 1 1 12 17242 1 1 108 LEU CB C -12.177 16.253 0.460 1.00 . A A . 264 LEU CB 1 1 12 17243 1 1 108 LEU CD1 C -13.049 18.543 0.586 1.00 . A A . 264 LEU CD1 1 1 12 17244 1 1 108 LEU CD2 C -13.247 17.125 2.586 1.00 . A A . 264 LEU CD2 1 1 12 17245 1 1 108 LEU CG C -12.352 17.453 1.390 1.00 . A A . 264 LEU CG 1 1 12 17246 1 1 108 LEU H H -9.726 14.908 0.358 1.00 . A A . 264 LEU H 1 1 12 17247 1 1 108 LEU HA H -12.103 14.962 2.175 1.00 . A A . 264 LEU HA 1 1 12 17248 1 1 108 LEU HB2 H -11.457 16.517 -0.314 1.00 . A A . 264 LEU HB2 1 1 12 17249 1 1 108 LEU HB3 H -13.143 16.060 -0.005 1.00 . A A . 264 LEU HB3 1 1 12 17250 1 1 108 LEU HD11 H -13.090 19.470 1.158 1.00 . A A . 264 LEU HD11 1 1 12 17251 1 1 108 LEU HD12 H -12.488 18.703 -0.335 1.00 . A A . 264 LEU HD12 1 1 12 17252 1 1 108 LEU HD13 H -14.059 18.232 0.321 1.00 . A A . 264 LEU HD13 1 1 12 17253 1 1 108 LEU HD21 H -12.681 16.581 3.342 1.00 . A A . 264 LEU HD21 1 1 12 17254 1 1 108 LEU HD22 H -13.630 18.050 3.016 1.00 . A A . 264 LEU HD22 1 1 12 17255 1 1 108 LEU HD23 H -14.084 16.512 2.251 1.00 . A A . 264 LEU HD23 1 1 12 17256 1 1 108 LEU HG H -11.375 17.808 1.720 1.00 . A A . 264 LEU HG 1 1 12 17257 1 1 108 LEU N N -10.240 14.954 1.225 1.00 . A A . 264 LEU N 1 1 12 17258 1 1 108 LEU O O -13.476 13.684 0.248 1.00 . A A . 264 LEU O 1 1 12 17259 1 1 109 GLN C C -13.110 10.962 0.067 1.00 . A A . 265 GLN C 1 1 12 17260 1 1 109 GLN CA C -11.826 11.549 -0.539 1.00 . A A . 265 GLN CA 1 1 12 17261 1 1 109 GLN CB C -10.641 10.587 -0.436 1.00 . A A . 265 GLN CB 1 1 12 17262 1 1 109 GLN CD C -10.932 9.877 -2.828 1.00 . A A . 265 GLN CD 1 1 12 17263 1 1 109 GLN CG C -10.809 9.402 -1.387 1.00 . A A . 265 GLN CG 1 1 12 17264 1 1 109 GLN H H -10.430 12.907 0.278 1.00 . A A . 265 GLN H 1 1 12 17265 1 1 109 GLN HA H -12.013 11.758 -1.593 1.00 . A A . 265 GLN HA 1 1 12 17266 1 1 109 GLN HB2 H -9.727 11.130 -0.673 1.00 . A A . 265 GLN HB2 1 1 12 17267 1 1 109 GLN HB3 H -10.563 10.217 0.586 1.00 . A A . 265 GLN HB3 1 1 12 17268 1 1 109 GLN HE21 H -10.115 11.124 -4.198 1.00 . A A . 265 GLN HE21 1 1 12 17269 1 1 109 GLN HE22 H -9.274 11.062 -2.667 1.00 . A A . 265 GLN HE22 1 1 12 17270 1 1 109 GLN HG2 H -9.938 8.754 -1.298 1.00 . A A . 265 GLN HG2 1 1 12 17271 1 1 109 GLN HG3 H -11.702 8.838 -1.118 1.00 . A A . 265 GLN HG3 1 1 12 17272 1 1 109 GLN N N -11.419 12.782 0.113 1.00 . A A . 265 GLN N 1 1 12 17273 1 1 109 GLN NE2 N -10.034 10.760 -3.259 1.00 . A A . 265 GLN NE2 1 1 12 17274 1 1 109 GLN O O -13.080 10.338 1.126 1.00 . A A . 265 GLN O 1 1 12 17275 1 1 109 GLN OE1 O -11.831 9.457 -3.547 1.00 . A A . 265 GLN OE1 1 1 12 17276 1 1 110 GLY C C -16.275 11.504 0.799 1.00 . A A . 266 GLY C 1 1 12 17277 1 1 110 GLY CA C -15.543 10.644 -0.241 1.00 . A A . 266 GLY CA 1 1 12 17278 1 1 110 GLY H H -14.199 11.734 -1.461 1.00 . A A . 266 GLY H 1 1 12 17279 1 1 110 GLY HA2 H -16.156 10.579 -1.141 1.00 . A A . 266 GLY HA2 1 1 12 17280 1 1 110 GLY HA3 H -15.418 9.637 0.159 1.00 . A A . 266 GLY HA3 1 1 12 17281 1 1 110 GLY N N -14.241 11.169 -0.625 1.00 . A A . 266 GLY N 1 1 12 17282 1 1 110 GLY O O -16.765 10.964 1.790 1.00 . A A . 266 GLY O 1 1 12 17283 1 1 111 PHE C C -18.541 13.312 1.592 1.00 . A A . 267 PHE C 1 1 12 17284 1 1 111 PHE CA C -17.065 13.701 1.544 1.00 . A A . 267 PHE CA 1 1 12 17285 1 1 111 PHE CB C -16.937 15.169 1.107 1.00 . A A . 267 PHE CB 1 1 12 17286 1 1 111 PHE CD1 C -16.470 17.387 2.174 1.00 . A A . 267 PHE CD1 1 1 12 17287 1 1 111 PHE CD2 C -18.290 16.076 3.083 1.00 . A A . 267 PHE CD2 1 1 12 17288 1 1 111 PHE CE1 C -16.689 18.368 3.150 1.00 . A A . 267 PHE CE1 1 1 12 17289 1 1 111 PHE CE2 C -18.516 17.062 4.051 1.00 . A A . 267 PHE CE2 1 1 12 17290 1 1 111 PHE CG C -17.248 16.223 2.152 1.00 . A A . 267 PHE CG 1 1 12 17291 1 1 111 PHE CZ C -17.714 18.207 4.089 1.00 . A A . 267 PHE CZ 1 1 12 17292 1 1 111 PHE H H -15.930 13.242 -0.208 1.00 . A A . 267 PHE H 1 1 12 17293 1 1 111 PHE HA H -16.624 13.578 2.533 1.00 . A A . 267 PHE HA 1 1 12 17294 1 1 111 PHE HB2 H -15.921 15.334 0.750 1.00 . A A . 267 PHE HB2 1 1 12 17295 1 1 111 PHE HB3 H -17.611 15.354 0.272 1.00 . A A . 267 PHE HB3 1 1 12 17296 1 1 111 PHE HD1 H -15.697 17.526 1.432 1.00 . A A . 267 PHE HD1 1 1 12 17297 1 1 111 PHE HD2 H -18.937 15.212 3.061 1.00 . A A . 267 PHE HD2 1 1 12 17298 1 1 111 PHE HE1 H -16.064 19.248 3.178 1.00 . A A . 267 PHE HE1 1 1 12 17299 1 1 111 PHE HE2 H -19.313 16.938 4.771 1.00 . A A . 267 PHE HE2 1 1 12 17300 1 1 111 PHE HZ H -17.885 18.964 4.841 1.00 . A A . 267 PHE HZ 1 1 12 17301 1 1 111 PHE N N -16.361 12.827 0.606 1.00 . A A . 267 PHE N 1 1 12 17302 1 1 111 PHE O O -19.244 13.453 0.592 1.00 . A A . 267 PHE O 1 1 12 17303 1 1 112 LYS C C -21.291 13.743 3.024 1.00 . A A . 268 LYS C 1 1 12 17304 1 1 112 LYS CA C -20.416 12.487 2.949 1.00 . A A . 268 LYS CA 1 1 12 17305 1 1 112 LYS CB C -20.548 11.626 4.211 1.00 . A A . 268 LYS CB 1 1 12 17306 1 1 112 LYS CD C -20.266 11.559 6.718 1.00 . A A . 268 LYS CD 1 1 12 17307 1 1 112 LYS CE C -19.856 10.085 6.687 1.00 . A A . 268 LYS CE 1 1 12 17308 1 1 112 LYS CG C -19.862 12.269 5.423 1.00 . A A . 268 LYS CG 1 1 12 17309 1 1 112 LYS H H -18.378 12.698 3.517 1.00 . A A . 268 LYS H 1 1 12 17310 1 1 112 LYS HA H -20.758 11.897 2.098 1.00 . A A . 268 LYS HA 1 1 12 17311 1 1 112 LYS HB2 H -21.606 11.472 4.426 1.00 . A A . 268 LYS HB2 1 1 12 17312 1 1 112 LYS HB3 H -20.092 10.655 4.020 1.00 . A A . 268 LYS HB3 1 1 12 17313 1 1 112 LYS HD2 H -19.776 12.055 7.558 1.00 . A A . 268 LYS HD2 1 1 12 17314 1 1 112 LYS HD3 H -21.346 11.636 6.840 1.00 . A A . 268 LYS HD3 1 1 12 17315 1 1 112 LYS HE2 H -20.328 9.603 5.832 1.00 . A A . 268 LYS HE2 1 1 12 17316 1 1 112 LYS HE3 H -18.774 10.021 6.566 1.00 . A A . 268 LYS HE3 1 1 12 17317 1 1 112 LYS HG2 H -18.781 12.207 5.296 1.00 . A A . 268 LYS HG2 1 1 12 17318 1 1 112 LYS HG3 H -20.141 13.319 5.510 1.00 . A A . 268 LYS HG3 1 1 12 17319 1 1 112 LYS HZ1 H -21.260 9.444 8.040 1.00 . A A . 268 LYS HZ1 1 1 12 17320 1 1 112 LYS HZ2 H -19.977 8.421 7.899 1.00 . A A . 268 LYS HZ2 1 1 12 17321 1 1 112 LYS HZ3 H -19.816 9.826 8.728 1.00 . A A . 268 LYS HZ3 1 1 12 17322 1 1 112 LYS N N -19.015 12.832 2.743 1.00 . A A . 268 LYS N 1 1 12 17323 1 1 112 LYS NZ N -20.257 9.392 7.930 1.00 . A A . 268 LYS NZ 1 1 12 17324 1 1 112 LYS O O -21.860 14.056 4.069 1.00 . A A . 268 LYS O 1 1 12 17325 1 1 113 ILE C C -23.659 15.393 2.107 1.00 . A A . 269 ILE C 1 1 12 17326 1 1 113 ILE CA C -22.178 15.697 1.841 1.00 . A A . 269 ILE CA 1 1 12 17327 1 1 113 ILE CB C -21.951 16.358 0.472 1.00 . A A . 269 ILE CB 1 1 12 17328 1 1 113 ILE CD1 C -20.160 17.504 -0.944 1.00 . A A . 269 ILE CD1 1 1 12 17329 1 1 113 ILE CG1 C -20.500 16.843 0.395 1.00 . A A . 269 ILE CG1 1 1 12 17330 1 1 113 ILE CG2 C -22.900 17.531 0.232 1.00 . A A . 269 ILE CG2 1 1 12 17331 1 1 113 ILE H H -20.912 14.163 1.075 1.00 . A A . 269 ILE H 1 1 12 17332 1 1 113 ILE HA H -21.824 16.368 2.623 1.00 . A A . 269 ILE HA 1 1 12 17333 1 1 113 ILE HB H -22.110 15.613 -0.308 1.00 . A A . 269 ILE HB 1 1 12 17334 1 1 113 ILE HD11 H -20.729 18.426 -1.071 1.00 . A A . 269 ILE HD11 1 1 12 17335 1 1 113 ILE HD12 H -19.100 17.760 -0.946 1.00 . A A . 269 ILE HD12 1 1 12 17336 1 1 113 ILE HD13 H -20.378 16.821 -1.764 1.00 . A A . 269 ILE HD13 1 1 12 17337 1 1 113 ILE HG12 H -20.319 17.558 1.197 1.00 . A A . 269 ILE HG12 1 1 12 17338 1 1 113 ILE HG13 H -19.829 15.994 0.536 1.00 . A A . 269 ILE HG13 1 1 12 17339 1 1 113 ILE HG21 H -22.737 18.294 0.993 1.00 . A A . 269 ILE HG21 1 1 12 17340 1 1 113 ILE HG22 H -22.705 17.957 -0.752 1.00 . A A . 269 ILE HG22 1 1 12 17341 1 1 113 ILE HG23 H -23.935 17.190 0.258 1.00 . A A . 269 ILE HG23 1 1 12 17342 1 1 113 ILE N N -21.397 14.470 1.906 1.00 . A A . 269 ILE N 1 1 12 17343 1 1 113 ILE O O -24.393 16.252 2.592 1.00 . A A . 269 ILE O 1 1 12 17344 1 1 114 THR C C -25.356 12.132 2.129 1.00 . A A . 270 THR C 1 1 12 17345 1 1 114 THR CA C -25.409 13.658 2.160 1.00 . A A . 270 THR CA 1 1 12 17346 1 1 114 THR CB C -26.494 14.231 1.242 1.00 . A A . 270 THR CB 1 1 12 17347 1 1 114 THR CG2 C -26.251 13.867 -0.219 1.00 . A A . 270 THR CG2 1 1 12 17348 1 1 114 THR H H -23.479 13.541 1.295 1.00 . A A . 270 THR H 1 1 12 17349 1 1 114 THR HA H -25.638 13.965 3.180 1.00 . A A . 270 THR HA 1 1 12 17350 1 1 114 THR HB H -26.508 15.317 1.337 1.00 . A A . 270 THR HB 1 1 12 17351 1 1 114 THR HG1 H -27.997 14.115 2.460 1.00 . A A . 270 THR HG1 1 1 12 17352 1 1 114 THR HG21 H -26.221 12.782 -0.322 1.00 . A A . 270 THR HG21 1 1 12 17353 1 1 114 THR HG22 H -27.056 14.270 -0.834 1.00 . A A . 270 THR HG22 1 1 12 17354 1 1 114 THR HG23 H -25.308 14.305 -0.545 1.00 . A A . 270 THR HG23 1 1 12 17355 1 1 114 THR N N -24.092 14.170 1.795 1.00 . A A . 270 THR N 1 1 12 17356 1 1 114 THR O O -24.400 11.558 1.614 1.00 . A A . 270 THR O 1 1 12 17357 1 1 114 THR OG1 O -27.757 13.730 1.614 1.00 . A A . 270 THR OG1 1 1 12 17358 1 1 115 GLN C C -26.372 9.227 1.543 1.00 . A A . 271 GLN C 1 1 12 17359 1 1 115 GLN CA C -26.351 10.017 2.855 1.00 . A A . 271 GLN CA 1 1 12 17360 1 1 115 GLN CB C -27.537 9.616 3.733 1.00 . A A . 271 GLN CB 1 1 12 17361 1 1 115 GLN CD C -30.081 9.505 3.903 1.00 . A A . 271 GLN CD 1 1 12 17362 1 1 115 GLN CG C -28.879 9.858 3.027 1.00 . A A . 271 GLN CG 1 1 12 17363 1 1 115 GLN H H -27.181 11.971 2.996 1.00 . A A . 271 GLN H 1 1 12 17364 1 1 115 GLN HA H -25.430 9.759 3.380 1.00 . A A . 271 GLN HA 1 1 12 17365 1 1 115 GLN HB2 H -27.439 8.556 3.968 1.00 . A A . 271 GLN HB2 1 1 12 17366 1 1 115 GLN HB3 H -27.506 10.198 4.653 1.00 . A A . 271 GLN HB3 1 1 12 17367 1 1 115 GLN HE21 H -30.644 8.550 5.604 1.00 . A A . 271 GLN HE21 1 1 12 17368 1 1 115 GLN HE22 H -28.933 8.491 5.245 1.00 . A A . 271 GLN HE22 1 1 12 17369 1 1 115 GLN HG2 H -28.952 10.909 2.745 1.00 . A A . 271 GLN HG2 1 1 12 17370 1 1 115 GLN HG3 H -28.924 9.245 2.126 1.00 . A A . 271 GLN HG3 1 1 12 17371 1 1 115 GLN N N -26.370 11.462 2.674 1.00 . A A . 271 GLN N 1 1 12 17372 1 1 115 GLN NE2 N -29.867 8.791 5.006 1.00 . A A . 271 GLN NE2 1 1 12 17373 1 1 115 GLN O O -26.214 8.008 1.572 1.00 . A A . 271 GLN O 1 1 12 17374 1 1 115 GLN OE1 O -31.208 9.876 3.592 1.00 . A A . 271 GLN OE1 1 1 12 17375 1 1 116 ASN C C -25.440 9.619 -1.767 1.00 . A A . 272 ASN C 1 1 12 17376 1 1 116 ASN CA C -26.624 9.225 -0.884 1.00 . A A . 272 ASN CA 1 1 12 17377 1 1 116 ASN CB C -27.962 9.567 -1.545 1.00 . A A . 272 ASN CB 1 1 12 17378 1 1 116 ASN CG C -28.212 8.731 -2.795 1.00 . A A . 272 ASN CG 1 1 12 17379 1 1 116 ASN H H -26.676 10.897 0.409 1.00 . A A . 272 ASN H 1 1 12 17380 1 1 116 ASN HA H -26.583 8.146 -0.732 1.00 . A A . 272 ASN HA 1 1 12 17381 1 1 116 ASN HB2 H -28.775 9.382 -0.843 1.00 . A A . 272 ASN HB2 1 1 12 17382 1 1 116 ASN HB3 H -27.972 10.624 -1.807 1.00 . A A . 272 ASN HB3 1 1 12 17383 1 1 116 ASN HD21 H -28.876 8.855 -4.709 1.00 . A A . 272 ASN HD21 1 1 12 17384 1 1 116 ASN HD22 H -28.871 10.362 -3.813 1.00 . A A . 272 ASN HD22 1 1 12 17385 1 1 116 ASN N N -26.565 9.893 0.400 1.00 . A A . 272 ASN N 1 1 12 17386 1 1 116 ASN ND2 N -28.692 9.369 -3.860 1.00 . A A . 272 ASN ND2 1 1 12 17387 1 1 116 ASN O O -25.338 9.152 -2.899 1.00 . A A . 272 ASN O 1 1 12 17388 1 1 116 ASN OD1 O -27.981 7.525 -2.806 1.00 . A A . 272 ASN OD1 1 1 12 17389 1 1 117 ASN C C -22.195 11.248 -1.290 1.00 . A A . 273 ASN C 1 1 12 17390 1 1 117 ASN CA C -23.490 11.063 -2.078 1.00 . A A . 273 ASN CA 1 1 12 17391 1 1 117 ASN CB C -23.992 12.394 -2.648 1.00 . A A . 273 ASN CB 1 1 12 17392 1 1 117 ASN CG C -25.302 12.218 -3.402 1.00 . A A . 273 ASN CG 1 1 12 17393 1 1 117 ASN H H -24.603 10.744 -0.290 1.00 . A A . 273 ASN H 1 1 12 17394 1 1 117 ASN HA H -23.279 10.388 -2.909 1.00 . A A . 273 ASN HA 1 1 12 17395 1 1 117 ASN HB2 H -24.143 13.099 -1.830 1.00 . A A . 273 ASN HB2 1 1 12 17396 1 1 117 ASN HB3 H -23.252 12.820 -3.326 1.00 . A A . 273 ASN HB3 1 1 12 17397 1 1 117 ASN HD21 H -26.093 11.433 -5.095 1.00 . A A . 273 ASN HD21 1 1 12 17398 1 1 117 ASN HD22 H -24.357 11.255 -4.915 1.00 . A A . 273 ASN HD22 1 1 12 17399 1 1 117 ASN N N -24.546 10.478 -1.263 1.00 . A A . 273 ASN N 1 1 12 17400 1 1 117 ASN ND2 N -25.246 11.587 -4.568 1.00 . A A . 273 ASN ND2 1 1 12 17401 1 1 117 ASN O O -22.207 11.734 -0.159 1.00 . A A . 273 ASN O 1 1 12 17402 1 1 117 ASN OD1 O -26.360 12.642 -2.942 1.00 . A A . 273 ASN OD1 1 1 12 17403 1 1 118 ALA C C -18.770 11.616 -2.247 1.00 . A A . 274 ALA C 1 1 12 17404 1 1 118 ALA CA C -19.756 10.944 -1.294 1.00 . A A . 274 ALA CA 1 1 12 17405 1 1 118 ALA CB C -19.289 9.537 -0.918 1.00 . A A . 274 ALA CB 1 1 12 17406 1 1 118 ALA H H -21.133 10.481 -2.838 1.00 . A A . 274 ALA H 1 1 12 17407 1 1 118 ALA HA H -19.826 11.531 -0.379 1.00 . A A . 274 ALA HA 1 1 12 17408 1 1 118 ALA HB1 H -19.200 8.922 -1.812 1.00 . A A . 274 ALA HB1 1 1 12 17409 1 1 118 ALA HB2 H -18.320 9.596 -0.424 1.00 . A A . 274 ALA HB2 1 1 12 17410 1 1 118 ALA HB3 H -20.009 9.081 -0.237 1.00 . A A . 274 ALA HB3 1 1 12 17411 1 1 118 ALA N N -21.073 10.859 -1.904 1.00 . A A . 274 ALA N 1 1 12 17412 1 1 118 ALA O O -18.278 10.954 -3.156 1.00 . A A . 274 ALA O 1 1 12 17413 1 1 119 MET C C -16.273 12.943 -3.121 1.00 . A A . 275 MET C 1 1 12 17414 1 1 119 MET CA C -17.612 13.654 -2.961 1.00 . A A . 275 MET CA 1 1 12 17415 1 1 119 MET CB C -17.365 15.074 -2.435 1.00 . A A . 275 MET CB 1 1 12 17416 1 1 119 MET CE C -16.763 18.498 -2.650 1.00 . A A . 275 MET CE 1 1 12 17417 1 1 119 MET CG C -16.423 15.835 -3.368 1.00 . A A . 275 MET CG 1 1 12 17418 1 1 119 MET H H -18.881 13.392 -1.266 1.00 . A A . 275 MET H 1 1 12 17419 1 1 119 MET HA H -18.101 13.722 -3.933 1.00 . A A . 275 MET HA 1 1 12 17420 1 1 119 MET HB2 H -18.307 15.610 -2.324 1.00 . A A . 275 MET HB2 1 1 12 17421 1 1 119 MET HB3 H -16.865 14.988 -1.470 1.00 . A A . 275 MET HB3 1 1 12 17422 1 1 119 MET HE1 H -17.590 18.204 -2.002 1.00 . A A . 275 MET HE1 1 1 12 17423 1 1 119 MET HE2 H -16.320 19.425 -2.290 1.00 . A A . 275 MET HE2 1 1 12 17424 1 1 119 MET HE3 H -17.116 18.639 -3.672 1.00 . A A . 275 MET HE3 1 1 12 17425 1 1 119 MET HG2 H -15.670 15.138 -3.737 1.00 . A A . 275 MET HG2 1 1 12 17426 1 1 119 MET HG3 H -16.982 16.205 -4.227 1.00 . A A . 275 MET HG3 1 1 12 17427 1 1 119 MET N N -18.479 12.907 -2.056 1.00 . A A . 275 MET N 1 1 12 17428 1 1 119 MET O O -15.406 13.044 -2.255 1.00 . A A . 275 MET O 1 1 12 17429 1 1 119 MET SD S -15.512 17.208 -2.611 1.00 . A A . 275 MET SD 1 1 12 17430 1 1 120 LYS C C -13.926 12.463 -5.271 1.00 . A A . 276 LYS C 1 1 12 17431 1 1 120 LYS CA C -14.878 11.528 -4.547 1.00 . A A . 276 LYS CA 1 1 12 17432 1 1 120 LYS CB C -15.249 10.308 -5.377 1.00 . A A . 276 LYS CB 1 1 12 17433 1 1 120 LYS CD C -16.607 8.214 -5.002 1.00 . A A . 276 LYS CD 1 1 12 17434 1 1 120 LYS CE C -16.762 6.964 -4.135 1.00 . A A . 276 LYS CE 1 1 12 17435 1 1 120 LYS CG C -15.573 9.165 -4.408 1.00 . A A . 276 LYS CG 1 1 12 17436 1 1 120 LYS H H -16.869 12.166 -4.889 1.00 . A A . 276 LYS H 1 1 12 17437 1 1 120 LYS HA H -14.392 11.201 -3.628 1.00 . A A . 276 LYS HA 1 1 12 17438 1 1 120 LYS HB2 H -16.118 10.539 -5.993 1.00 . A A . 276 LYS HB2 1 1 12 17439 1 1 120 LYS HB3 H -14.412 10.046 -6.024 1.00 . A A . 276 LYS HB3 1 1 12 17440 1 1 120 LYS HD2 H -17.562 8.739 -5.034 1.00 . A A . 276 LYS HD2 1 1 12 17441 1 1 120 LYS HD3 H -16.315 7.923 -6.011 1.00 . A A . 276 LYS HD3 1 1 12 17442 1 1 120 LYS HE2 H -17.001 7.264 -3.115 1.00 . A A . 276 LYS HE2 1 1 12 17443 1 1 120 LYS HE3 H -17.590 6.369 -4.521 1.00 . A A . 276 LYS HE3 1 1 12 17444 1 1 120 LYS HG2 H -14.656 8.622 -4.181 1.00 . A A . 276 LYS HG2 1 1 12 17445 1 1 120 LYS HG3 H -15.975 9.572 -3.480 1.00 . A A . 276 LYS HG3 1 1 12 17446 1 1 120 LYS HZ1 H -15.674 5.324 -3.556 1.00 . A A . 276 LYS HZ1 1 1 12 17447 1 1 120 LYS HZ2 H -15.320 5.847 -5.075 1.00 . A A . 276 LYS HZ2 1 1 12 17448 1 1 120 LYS HZ3 H -14.760 6.672 -3.767 1.00 . A A . 276 LYS HZ3 1 1 12 17449 1 1 120 LYS N N -16.107 12.228 -4.229 1.00 . A A . 276 LYS N 1 1 12 17450 1 1 120 LYS NZ N -15.537 6.142 -4.134 1.00 . A A . 276 LYS NZ 1 1 12 17451 1 1 120 LYS O O -14.238 12.946 -6.358 1.00 . A A . 276 LYS O 1 1 12 17452 1 1 121 ILE C C -10.827 12.898 -6.128 1.00 . A A . 277 ILE C 1 1 12 17453 1 1 121 ILE CA C -11.789 13.639 -5.205 1.00 . A A . 277 ILE CA 1 1 12 17454 1 1 121 ILE CB C -10.994 14.347 -4.099 1.00 . A A . 277 ILE CB 1 1 12 17455 1 1 121 ILE CD1 C -13.012 15.389 -2.940 1.00 . A A . 277 ILE CD1 1 1 12 17456 1 1 121 ILE CG1 C -11.763 14.533 -2.791 1.00 . A A . 277 ILE CG1 1 1 12 17457 1 1 121 ILE CG2 C -10.577 15.710 -4.651 1.00 . A A . 277 ILE CG2 1 1 12 17458 1 1 121 ILE H H -12.554 12.266 -3.780 1.00 . A A . 277 ILE H 1 1 12 17459 1 1 121 ILE HA H -12.320 14.395 -5.785 1.00 . A A . 277 ILE HA 1 1 12 17460 1 1 121 ILE HB H -10.098 13.770 -3.870 1.00 . A A . 277 ILE HB 1 1 12 17461 1 1 121 ILE HD11 H -13.559 15.386 -1.997 1.00 . A A . 277 ILE HD11 1 1 12 17462 1 1 121 ILE HD12 H -12.729 16.412 -3.187 1.00 . A A . 277 ILE HD12 1 1 12 17463 1 1 121 ILE HD13 H -13.644 14.967 -3.722 1.00 . A A . 277 ILE HD13 1 1 12 17464 1 1 121 ILE HG12 H -12.055 13.555 -2.408 1.00 . A A . 277 ILE HG12 1 1 12 17465 1 1 121 ILE HG13 H -11.107 14.998 -2.055 1.00 . A A . 277 ILE HG13 1 1 12 17466 1 1 121 ILE HG21 H -9.820 15.581 -5.426 1.00 . A A . 277 ILE HG21 1 1 12 17467 1 1 121 ILE HG22 H -11.438 16.227 -5.072 1.00 . A A . 277 ILE HG22 1 1 12 17468 1 1 121 ILE HG23 H -10.184 16.327 -3.843 1.00 . A A . 277 ILE HG23 1 1 12 17469 1 1 121 ILE N N -12.766 12.716 -4.659 1.00 . A A . 277 ILE N 1 1 12 17470 1 1 121 ILE O O -10.433 11.770 -5.833 1.00 . A A . 277 ILE O 1 1 12 17471 1 1 122 SER C C -8.805 14.142 -8.896 1.00 . A A . 278 SER C 1 1 12 17472 1 1 122 SER CA C -9.490 12.985 -8.184 1.00 . A A . 278 SER CA 1 1 12 17473 1 1 122 SER CB C -10.204 12.102 -9.211 1.00 . A A . 278 SER CB 1 1 12 17474 1 1 122 SER H H -10.825 14.444 -7.450 1.00 . A A . 278 SER H 1 1 12 17475 1 1 122 SER HA H -8.737 12.396 -7.659 1.00 . A A . 278 SER HA 1 1 12 17476 1 1 122 SER HB2 H -10.989 12.680 -9.700 1.00 . A A . 278 SER HB2 1 1 12 17477 1 1 122 SER HB3 H -9.489 11.767 -9.961 1.00 . A A . 278 SER HB3 1 1 12 17478 1 1 122 SER HG H -11.482 11.266 -8.005 1.00 . A A . 278 SER HG 1 1 12 17479 1 1 122 SER N N -10.446 13.533 -7.235 1.00 . A A . 278 SER N 1 1 12 17480 1 1 122 SER O O -9.260 15.278 -8.803 1.00 . A A . 278 SER O 1 1 12 17481 1 1 122 SER OG O -10.777 10.971 -8.587 1.00 . A A . 278 SER OG 1 1 12 17482 1 1 123 PHE C C -8.010 15.111 -11.665 1.00 . A A . 279 PHE C 1 1 12 17483 1 1 123 PHE CA C -7.128 14.904 -10.444 1.00 . A A . 279 PHE CA 1 1 12 17484 1 1 123 PHE CB C -5.722 14.508 -10.881 1.00 . A A . 279 PHE CB 1 1 12 17485 1 1 123 PHE CD1 C -3.838 13.562 -9.505 1.00 . A A . 279 PHE CD1 1 1 12 17486 1 1 123 PHE CD2 C -4.546 15.848 -9.096 1.00 . A A . 279 PHE CD2 1 1 12 17487 1 1 123 PHE CE1 C -2.878 13.681 -8.485 1.00 . A A . 279 PHE CE1 1 1 12 17488 1 1 123 PHE CE2 C -3.586 15.968 -8.082 1.00 . A A . 279 PHE CE2 1 1 12 17489 1 1 123 PHE CG C -4.681 14.641 -9.797 1.00 . A A . 279 PHE CG 1 1 12 17490 1 1 123 PHE CZ C -2.755 14.882 -7.773 1.00 . A A . 279 PHE CZ 1 1 12 17491 1 1 123 PHE H H -7.297 12.953 -9.609 1.00 . A A . 279 PHE H 1 1 12 17492 1 1 123 PHE HA H -7.087 15.841 -9.888 1.00 . A A . 279 PHE HA 1 1 12 17493 1 1 123 PHE HB2 H -5.743 13.472 -11.220 1.00 . A A . 279 PHE HB2 1 1 12 17494 1 1 123 PHE HB3 H -5.429 15.127 -11.729 1.00 . A A . 279 PHE HB3 1 1 12 17495 1 1 123 PHE HD1 H -3.934 12.646 -10.070 1.00 . A A . 279 PHE HD1 1 1 12 17496 1 1 123 PHE HD2 H -5.180 16.687 -9.342 1.00 . A A . 279 PHE HD2 1 1 12 17497 1 1 123 PHE HE1 H -2.234 12.847 -8.248 1.00 . A A . 279 PHE HE1 1 1 12 17498 1 1 123 PHE HE2 H -3.489 16.898 -7.540 1.00 . A A . 279 PHE HE2 1 1 12 17499 1 1 123 PHE HZ H -2.020 14.975 -6.987 1.00 . A A . 279 PHE HZ 1 1 12 17500 1 1 123 PHE N N -7.713 13.873 -9.613 1.00 . A A . 279 PHE N 1 1 12 17501 1 1 123 PHE O O -8.508 14.155 -12.254 1.00 . A A . 279 PHE O 1 1 12 17502 1 1 124 ALA C C -7.749 16.600 -14.386 1.00 . A A . 280 ALA C 1 1 12 17503 1 1 124 ALA CA C -8.821 16.713 -13.303 1.00 . A A . 280 ALA CA 1 1 12 17504 1 1 124 ALA CB C -9.359 18.139 -13.217 1.00 . A A . 280 ALA CB 1 1 12 17505 1 1 124 ALA H H -7.874 17.123 -11.444 1.00 . A A . 280 ALA H 1 1 12 17506 1 1 124 ALA HA H -9.637 16.024 -13.519 1.00 . A A . 280 ALA HA 1 1 12 17507 1 1 124 ALA HB1 H -8.552 18.811 -12.925 1.00 . A A . 280 ALA HB1 1 1 12 17508 1 1 124 ALA HB2 H -9.745 18.446 -14.189 1.00 . A A . 280 ALA HB2 1 1 12 17509 1 1 124 ALA HB3 H -10.152 18.186 -12.471 1.00 . A A . 280 ALA HB3 1 1 12 17510 1 1 124 ALA N N -8.195 16.374 -12.040 1.00 . A A . 280 ALA N 1 1 12 17511 1 1 124 ALA O O -6.581 16.379 -14.068 1.00 . A A . 280 ALA O 1 1 12 17512 1 1 125 LYS C C -7.374 18.163 -17.479 1.00 . A A . 281 LYS C 1 1 12 17513 1 1 125 LYS CA C -7.159 16.850 -16.736 1.00 . A A . 281 LYS CA 1 1 12 17514 1 1 125 LYS CB C -7.238 15.622 -17.642 1.00 . A A . 281 LYS CB 1 1 12 17515 1 1 125 LYS CD C -5.945 14.315 -19.380 1.00 . A A . 281 LYS CD 1 1 12 17516 1 1 125 LYS CE C -7.155 14.220 -20.307 1.00 . A A . 281 LYS CE 1 1 12 17517 1 1 125 LYS CG C -6.005 15.597 -18.553 1.00 . A A . 281 LYS CG 1 1 12 17518 1 1 125 LYS H H -9.112 16.820 -15.883 1.00 . A A . 281 LYS H 1 1 12 17519 1 1 125 LYS HA H -6.161 16.871 -16.299 1.00 . A A . 281 LYS HA 1 1 12 17520 1 1 125 LYS HB2 H -7.236 14.726 -17.021 1.00 . A A . 281 LYS HB2 1 1 12 17521 1 1 125 LYS HB3 H -8.152 15.655 -18.236 1.00 . A A . 281 LYS HB3 1 1 12 17522 1 1 125 LYS HD2 H -5.034 14.318 -19.978 1.00 . A A . 281 LYS HD2 1 1 12 17523 1 1 125 LYS HD3 H -5.924 13.458 -18.708 1.00 . A A . 281 LYS HD3 1 1 12 17524 1 1 125 LYS HE2 H -8.064 14.210 -19.707 1.00 . A A . 281 LYS HE2 1 1 12 17525 1 1 125 LYS HE3 H -7.168 15.097 -20.954 1.00 . A A . 281 LYS HE3 1 1 12 17526 1 1 125 LYS HG2 H -6.036 16.456 -19.224 1.00 . A A . 281 LYS HG2 1 1 12 17527 1 1 125 LYS HG3 H -5.108 15.667 -17.939 1.00 . A A . 281 LYS HG3 1 1 12 17528 1 1 125 LYS HZ1 H -6.267 12.996 -21.697 1.00 . A A . 281 LYS HZ1 1 1 12 17529 1 1 125 LYS HZ2 H -7.094 12.179 -20.541 1.00 . A A . 281 LYS HZ2 1 1 12 17530 1 1 125 LYS HZ3 H -7.915 12.955 -21.734 1.00 . A A . 281 LYS HZ3 1 1 12 17531 1 1 125 LYS N N -8.131 16.751 -15.654 1.00 . A A . 281 LYS N 1 1 12 17532 1 1 125 LYS NZ N -7.105 12.999 -21.132 1.00 . A A . 281 LYS NZ 1 1 12 17533 1 1 125 LYS O O -8.465 18.414 -17.994 1.00 . A A . 281 LYS O 1 1 12 17534 1 1 126 LYS C C -6.532 20.195 -19.674 1.00 . A A . 282 LYS C 1 1 12 17535 1 1 126 LYS CA C -6.407 20.313 -18.158 1.00 . A A . 282 LYS CA 1 1 12 17536 1 1 126 LYS CB C -5.191 21.152 -17.755 1.00 . A A . 282 LYS CB 1 1 12 17537 1 1 126 LYS CD C -2.685 21.347 -17.712 1.00 . A A . 282 LYS CD 1 1 12 17538 1 1 126 LYS CE C -2.677 22.714 -18.392 1.00 . A A . 282 LYS CE 1 1 12 17539 1 1 126 LYS CG C -3.874 20.505 -18.186 1.00 . A A . 282 LYS CG 1 1 12 17540 1 1 126 LYS H H -5.461 18.719 -17.110 1.00 . A A . 282 LYS H 1 1 12 17541 1 1 126 LYS HA H -7.297 20.815 -17.780 1.00 . A A . 282 LYS HA 1 1 12 17542 1 1 126 LYS HB2 H -5.278 22.136 -18.217 1.00 . A A . 282 LYS HB2 1 1 12 17543 1 1 126 LYS HB3 H -5.188 21.275 -16.672 1.00 . A A . 282 LYS HB3 1 1 12 17544 1 1 126 LYS HD2 H -2.748 21.475 -16.631 1.00 . A A . 282 LYS HD2 1 1 12 17545 1 1 126 LYS HD3 H -1.760 20.826 -17.959 1.00 . A A . 282 LYS HD3 1 1 12 17546 1 1 126 LYS HE2 H -2.650 22.574 -19.473 1.00 . A A . 282 LYS HE2 1 1 12 17547 1 1 126 LYS HE3 H -3.589 23.255 -18.137 1.00 . A A . 282 LYS HE3 1 1 12 17548 1 1 126 LYS HG2 H -3.790 19.513 -17.742 1.00 . A A . 282 LYS HG2 1 1 12 17549 1 1 126 LYS HG3 H -3.843 20.416 -19.272 1.00 . A A . 282 LYS HG3 1 1 12 17550 1 1 126 LYS HZ1 H -1.514 24.405 -18.439 1.00 . A A . 282 LYS HZ1 1 1 12 17551 1 1 126 LYS HZ2 H -1.527 23.662 -16.974 1.00 . A A . 282 LYS HZ2 1 1 12 17552 1 1 126 LYS HZ3 H -0.653 23.024 -18.211 1.00 . A A . 282 LYS HZ3 1 1 12 17553 1 1 126 LYS N N -6.335 19.001 -17.530 1.00 . A A . 282 LYS N 1 1 12 17554 1 1 126 LYS NZ N -1.506 23.510 -17.972 1.00 . A A . 282 LYS NZ 1 1 12 17555 1 1 126 LYS O O -7.122 21.122 -20.270 1.00 . A A . 282 LYS O 1 1 12 17556 1 1 126 LYS OXT O -6.037 19.184 -20.224 1.00 . A A . 282 LYS OXT 1 1 13 17557 1 1 34 LEU C C 17.494 21.845 -4.877 1.00 . A A . 190 LEU C 1 1 13 17558 1 1 34 LEU CA C 18.750 21.591 -4.048 1.00 . A A . 190 LEU CA 1 1 13 17559 1 1 34 LEU CB C 18.364 21.269 -2.597 1.00 . A A . 190 LEU CB 1 1 13 17560 1 1 34 LEU CD1 C 19.116 20.658 -0.296 1.00 . A A . 190 LEU CD1 1 1 13 17561 1 1 34 LEU CD2 C 20.298 19.687 -2.255 1.00 . A A . 190 LEU CD2 1 1 13 17562 1 1 34 LEU CG C 19.576 20.925 -1.728 1.00 . A A . 190 LEU CG 1 1 13 17563 1 1 34 LEU H H 19.908 22.928 -5.080 1.00 . A A . 190 LEU H 1 1 13 17564 1 1 34 LEU HA H 19.254 20.721 -4.470 1.00 . A A . 190 LEU HA 1 1 13 17565 1 1 34 LEU HB2 H 17.849 22.130 -2.173 1.00 . A A . 190 LEU HB2 1 1 13 17566 1 1 34 LEU HB3 H 17.675 20.424 -2.593 1.00 . A A . 190 LEU HB3 1 1 13 17567 1 1 34 LEU HD11 H 18.415 19.822 -0.285 1.00 . A A . 190 LEU HD11 1 1 13 17568 1 1 34 LEU HD12 H 19.977 20.411 0.324 1.00 . A A . 190 LEU HD12 1 1 13 17569 1 1 34 LEU HD13 H 18.626 21.547 0.101 1.00 . A A . 190 LEU HD13 1 1 13 17570 1 1 34 LEU HD21 H 20.676 19.876 -3.258 1.00 . A A . 190 LEU HD21 1 1 13 17571 1 1 34 LEU HD22 H 21.133 19.447 -1.598 1.00 . A A . 190 LEU HD22 1 1 13 17572 1 1 34 LEU HD23 H 19.608 18.841 -2.277 1.00 . A A . 190 LEU HD23 1 1 13 17573 1 1 34 LEU HG H 20.267 21.767 -1.723 1.00 . A A . 190 LEU HG 1 1 13 17574 1 1 34 LEU N N 19.660 22.752 -4.116 1.00 . A A . 190 LEU N 1 1 13 17575 1 1 34 LEU O O 17.180 22.989 -5.197 1.00 . A A . 190 LEU O 1 1 13 17576 1 1 35 MET C C 14.448 21.531 -5.179 1.00 . A A . 191 MET C 1 1 13 17577 1 1 35 MET CA C 15.551 20.871 -6.006 1.00 . A A . 191 MET CA 1 1 13 17578 1 1 35 MET CB C 15.119 19.475 -6.459 1.00 . A A . 191 MET CB 1 1 13 17579 1 1 35 MET CE C 17.703 18.580 -9.623 1.00 . A A . 191 MET CE 1 1 13 17580 1 1 35 MET CG C 16.190 18.830 -7.341 1.00 . A A . 191 MET CG 1 1 13 17581 1 1 35 MET H H 17.089 19.854 -4.947 1.00 . A A . 191 MET H 1 1 13 17582 1 1 35 MET HA H 15.744 21.483 -6.887 1.00 . A A . 191 MET HA 1 1 13 17583 1 1 35 MET HB2 H 14.954 18.850 -5.581 1.00 . A A . 191 MET HB2 1 1 13 17584 1 1 35 MET HB3 H 14.187 19.538 -7.021 1.00 . A A . 191 MET HB3 1 1 13 17585 1 1 35 MET HE1 H 18.583 18.570 -8.978 1.00 . A A . 191 MET HE1 1 1 13 17586 1 1 35 MET HE2 H 17.301 17.570 -9.698 1.00 . A A . 191 MET HE2 1 1 13 17587 1 1 35 MET HE3 H 17.990 18.936 -10.613 1.00 . A A . 191 MET HE3 1 1 13 17588 1 1 35 MET HG2 H 17.130 18.793 -6.793 1.00 . A A . 191 MET HG2 1 1 13 17589 1 1 35 MET HG3 H 15.880 17.806 -7.551 1.00 . A A . 191 MET HG3 1 1 13 17590 1 1 35 MET N N 16.779 20.773 -5.227 1.00 . A A . 191 MET N 1 1 13 17591 1 1 35 MET O O 14.463 21.441 -3.950 1.00 . A A . 191 MET O 1 1 13 17592 1 1 35 MET SD S 16.453 19.682 -8.916 1.00 . A A . 191 MET SD 1 1 13 17593 1 1 36 PRO C C 11.487 21.809 -4.472 1.00 . A A . 192 PRO C 1 1 13 17594 1 1 36 PRO CA C 12.366 22.840 -5.173 1.00 . A A . 192 PRO CA 1 1 13 17595 1 1 36 PRO CB C 11.600 23.567 -6.280 1.00 . A A . 192 PRO CB 1 1 13 17596 1 1 36 PRO CD C 13.409 22.365 -7.273 1.00 . A A . 192 PRO CD 1 1 13 17597 1 1 36 PRO CG C 11.968 22.794 -7.547 1.00 . A A . 192 PRO CG 1 1 13 17598 1 1 36 PRO HA H 12.730 23.564 -4.444 1.00 . A A . 192 PRO HA 1 1 13 17599 1 1 36 PRO HB2 H 10.524 23.556 -6.111 1.00 . A A . 192 PRO HB2 1 1 13 17600 1 1 36 PRO HB3 H 11.965 24.590 -6.365 1.00 . A A . 192 PRO HB3 1 1 13 17601 1 1 36 PRO HD2 H 13.635 21.439 -7.802 1.00 . A A . 192 PRO HD2 1 1 13 17602 1 1 36 PRO HD3 H 14.098 23.152 -7.577 1.00 . A A . 192 PRO HD3 1 1 13 17603 1 1 36 PRO HG2 H 11.338 21.908 -7.637 1.00 . A A . 192 PRO HG2 1 1 13 17604 1 1 36 PRO HG3 H 11.898 23.417 -8.438 1.00 . A A . 192 PRO HG3 1 1 13 17605 1 1 36 PRO N N 13.485 22.193 -5.835 1.00 . A A . 192 PRO N 1 1 13 17606 1 1 36 PRO O O 11.176 20.763 -5.044 1.00 . A A . 192 PRO O 1 1 13 17607 1 1 37 GLY C C 8.732 21.647 -2.627 1.00 . A A . 193 GLY C 1 1 13 17608 1 1 37 GLY CA C 10.193 21.233 -2.471 1.00 . A A . 193 GLY CA 1 1 13 17609 1 1 37 GLY H H 11.390 22.962 -2.801 1.00 . A A . 193 GLY H 1 1 13 17610 1 1 37 GLY HA2 H 10.298 20.208 -2.827 1.00 . A A . 193 GLY HA2 1 1 13 17611 1 1 37 GLY HA3 H 10.462 21.286 -1.416 1.00 . A A . 193 GLY HA3 1 1 13 17612 1 1 37 GLY N N 11.081 22.104 -3.235 1.00 . A A . 193 GLY N 1 1 13 17613 1 1 37 GLY O O 7.832 20.871 -2.312 1.00 . A A . 193 GLY O 1 1 13 17614 1 1 38 GLN C C 6.744 22.824 -4.823 1.00 . A A . 194 GLN C 1 1 13 17615 1 1 38 GLN CA C 7.159 23.347 -3.445 1.00 . A A . 194 GLN CA 1 1 13 17616 1 1 38 GLN CB C 7.134 24.879 -3.401 1.00 . A A . 194 GLN CB 1 1 13 17617 1 1 38 GLN CD C 8.081 27.017 -4.413 1.00 . A A . 194 GLN CD 1 1 13 17618 1 1 38 GLN CG C 8.026 25.493 -4.487 1.00 . A A . 194 GLN CG 1 1 13 17619 1 1 38 GLN H H 9.273 23.492 -3.282 1.00 . A A . 194 GLN H 1 1 13 17620 1 1 38 GLN HA H 6.458 22.968 -2.700 1.00 . A A . 194 GLN HA 1 1 13 17621 1 1 38 GLN HB2 H 6.108 25.218 -3.541 1.00 . A A . 194 GLN HB2 1 1 13 17622 1 1 38 GLN HB3 H 7.478 25.208 -2.421 1.00 . A A . 194 GLN HB3 1 1 13 17623 1 1 38 GLN HE21 H 7.172 28.651 -3.625 1.00 . A A . 194 GLN HE21 1 1 13 17624 1 1 38 GLN HE22 H 6.437 27.114 -3.216 1.00 . A A . 194 GLN HE22 1 1 13 17625 1 1 38 GLN HG2 H 9.038 25.103 -4.375 1.00 . A A . 194 GLN HG2 1 1 13 17626 1 1 38 GLN HG3 H 7.638 25.206 -5.465 1.00 . A A . 194 GLN HG3 1 1 13 17627 1 1 38 GLN N N 8.495 22.870 -3.115 1.00 . A A . 194 GLN N 1 1 13 17628 1 1 38 GLN NE2 N 7.155 27.643 -3.691 1.00 . A A . 194 GLN NE2 1 1 13 17629 1 1 38 GLN O O 5.719 23.238 -5.365 1.00 . A A . 194 GLN O 1 1 13 17630 1 1 38 GLN OE1 O 8.960 27.641 -5.003 1.00 . A A . 194 GLN OE1 1 1 13 17631 1 1 39 MET C C 6.020 20.633 -6.827 1.00 . A A . 195 MET C 1 1 13 17632 1 1 39 MET CA C 7.337 21.405 -6.731 1.00 . A A . 195 MET CA 1 1 13 17633 1 1 39 MET CB C 8.530 20.519 -7.100 1.00 . A A . 195 MET CB 1 1 13 17634 1 1 39 MET CE C 9.444 17.542 -8.162 1.00 . A A . 195 MET CE 1 1 13 17635 1 1 39 MET CG C 8.500 20.122 -8.574 1.00 . A A . 195 MET CG 1 1 13 17636 1 1 39 MET H H 8.335 21.570 -4.871 1.00 . A A . 195 MET H 1 1 13 17637 1 1 39 MET HA H 7.320 22.258 -7.410 1.00 . A A . 195 MET HA 1 1 13 17638 1 1 39 MET HB2 H 9.455 21.061 -6.905 1.00 . A A . 195 MET HB2 1 1 13 17639 1 1 39 MET HB3 H 8.507 19.622 -6.482 1.00 . A A . 195 MET HB3 1 1 13 17640 1 1 39 MET HE1 H 8.439 17.216 -8.432 1.00 . A A . 195 MET HE1 1 1 13 17641 1 1 39 MET HE2 H 10.159 16.756 -8.405 1.00 . A A . 195 MET HE2 1 1 13 17642 1 1 39 MET HE3 H 9.486 17.745 -7.092 1.00 . A A . 195 MET HE3 1 1 13 17643 1 1 39 MET HG2 H 7.561 19.616 -8.794 1.00 . A A . 195 MET HG2 1 1 13 17644 1 1 39 MET HG3 H 8.550 21.037 -9.165 1.00 . A A . 195 MET HG3 1 1 13 17645 1 1 39 MET N N 7.542 21.917 -5.391 1.00 . A A . 195 MET N 1 1 13 17646 1 1 39 MET O O 5.708 19.847 -5.932 1.00 . A A . 195 MET O 1 1 13 17647 1 1 39 MET SD S 9.864 19.042 -9.087 1.00 . A A . 195 MET SD 1 1 13 17648 1 1 40 PRO C C 4.212 18.659 -8.396 1.00 . A A . 196 PRO C 1 1 13 17649 1 1 40 PRO CA C 3.974 20.142 -8.107 1.00 . A A . 196 PRO CA 1 1 13 17650 1 1 40 PRO CB C 3.331 20.843 -9.304 1.00 . A A . 196 PRO CB 1 1 13 17651 1 1 40 PRO CD C 5.504 21.761 -8.979 1.00 . A A . 196 PRO CD 1 1 13 17652 1 1 40 PRO CG C 4.533 21.369 -10.089 1.00 . A A . 196 PRO CG 1 1 13 17653 1 1 40 PRO HA H 3.334 20.238 -7.230 1.00 . A A . 196 PRO HA 1 1 13 17654 1 1 40 PRO HB2 H 2.722 20.167 -9.904 1.00 . A A . 196 PRO HB2 1 1 13 17655 1 1 40 PRO HB3 H 2.738 21.687 -8.953 1.00 . A A . 196 PRO HB3 1 1 13 17656 1 1 40 PRO HD2 H 6.530 21.682 -9.335 1.00 . A A . 196 PRO HD2 1 1 13 17657 1 1 40 PRO HD3 H 5.289 22.779 -8.653 1.00 . A A . 196 PRO HD3 1 1 13 17658 1 1 40 PRO HG2 H 4.969 20.565 -10.683 1.00 . A A . 196 PRO HG2 1 1 13 17659 1 1 40 PRO HG3 H 4.263 22.220 -10.714 1.00 . A A . 196 PRO HG3 1 1 13 17660 1 1 40 PRO N N 5.233 20.837 -7.893 1.00 . A A . 196 PRO N 1 1 13 17661 1 1 40 PRO O O 5.313 18.270 -8.785 1.00 . A A . 196 PRO O 1 1 13 17662 1 1 41 PRO C C 3.401 16.092 -9.947 1.00 . A A . 197 PRO C 1 1 13 17663 1 1 41 PRO CA C 3.250 16.389 -8.455 1.00 . A A . 197 PRO CA 1 1 13 17664 1 1 41 PRO CB C 1.938 15.828 -7.907 1.00 . A A . 197 PRO CB 1 1 13 17665 1 1 41 PRO CD C 1.865 18.205 -7.743 1.00 . A A . 197 PRO CD 1 1 13 17666 1 1 41 PRO CG C 0.970 17.004 -8.047 1.00 . A A . 197 PRO CG 1 1 13 17667 1 1 41 PRO HA H 4.088 15.949 -7.913 1.00 . A A . 197 PRO HA 1 1 13 17668 1 1 41 PRO HB2 H 1.593 14.958 -8.466 1.00 . A A . 197 PRO HB2 1 1 13 17669 1 1 41 PRO HB3 H 2.063 15.588 -6.852 1.00 . A A . 197 PRO HB3 1 1 13 17670 1 1 41 PRO HD2 H 1.497 19.094 -8.258 1.00 . A A . 197 PRO HD2 1 1 13 17671 1 1 41 PRO HD3 H 1.898 18.374 -6.667 1.00 . A A . 197 PRO HD3 1 1 13 17672 1 1 41 PRO HG2 H 0.616 17.067 -9.076 1.00 . A A . 197 PRO HG2 1 1 13 17673 1 1 41 PRO HG3 H 0.134 16.931 -7.351 1.00 . A A . 197 PRO HG3 1 1 13 17674 1 1 41 PRO N N 3.183 17.821 -8.208 1.00 . A A . 197 PRO N 1 1 13 17675 1 1 41 PRO O O 3.135 16.949 -10.790 1.00 . A A . 197 PRO O 1 1 13 17676 1 1 42 ALA C C 3.661 12.931 -11.789 1.00 . A A . 198 ALA C 1 1 13 17677 1 1 42 ALA CA C 4.010 14.415 -11.637 1.00 . A A . 198 ALA CA 1 1 13 17678 1 1 42 ALA CB C 5.453 14.691 -12.061 1.00 . A A . 198 ALA CB 1 1 13 17679 1 1 42 ALA H H 4.041 14.214 -9.523 1.00 . A A . 198 ALA H 1 1 13 17680 1 1 42 ALA HA H 3.345 14.987 -12.285 1.00 . A A . 198 ALA HA 1 1 13 17681 1 1 42 ALA HB1 H 6.133 14.128 -11.423 1.00 . A A . 198 ALA HB1 1 1 13 17682 1 1 42 ALA HB2 H 5.591 14.387 -13.099 1.00 . A A . 198 ALA HB2 1 1 13 17683 1 1 42 ALA HB3 H 5.667 15.755 -11.970 1.00 . A A . 198 ALA HB3 1 1 13 17684 1 1 42 ALA N N 3.826 14.866 -10.264 1.00 . A A . 198 ALA N 1 1 13 17685 1 1 42 ALA O O 3.759 12.385 -12.887 1.00 . A A . 198 ALA O 1 1 13 17686 1 1 43 GLN C C 1.788 10.627 -9.659 1.00 . A A . 199 GLN C 1 1 13 17687 1 1 43 GLN CA C 2.919 10.864 -10.665 1.00 . A A . 199 GLN CA 1 1 13 17688 1 1 43 GLN CB C 4.157 10.037 -10.302 1.00 . A A . 199 GLN CB 1 1 13 17689 1 1 43 GLN CD C 6.433 9.232 -11.083 1.00 . A A . 199 GLN CD 1 1 13 17690 1 1 43 GLN CG C 5.273 10.192 -11.337 1.00 . A A . 199 GLN CG 1 1 13 17691 1 1 43 GLN H H 3.185 12.789 -9.823 1.00 . A A . 199 GLN H 1 1 13 17692 1 1 43 GLN HA H 2.579 10.557 -11.654 1.00 . A A . 199 GLN HA 1 1 13 17693 1 1 43 GLN HB2 H 4.529 10.348 -9.326 1.00 . A A . 199 GLN HB2 1 1 13 17694 1 1 43 GLN HB3 H 3.870 8.986 -10.253 1.00 . A A . 199 GLN HB3 1 1 13 17695 1 1 43 GLN HE21 H 8.238 8.663 -11.823 1.00 . A A . 199 GLN HE21 1 1 13 17696 1 1 43 GLN HE22 H 7.423 9.921 -12.722 1.00 . A A . 199 GLN HE22 1 1 13 17697 1 1 43 GLN HG2 H 4.871 9.994 -12.331 1.00 . A A . 199 GLN HG2 1 1 13 17698 1 1 43 GLN HG3 H 5.660 11.210 -11.313 1.00 . A A . 199 GLN HG3 1 1 13 17699 1 1 43 GLN N N 3.258 12.280 -10.692 1.00 . A A . 199 GLN N 1 1 13 17700 1 1 43 GLN NE2 N 7.444 9.275 -11.945 1.00 . A A . 199 GLN NE2 1 1 13 17701 1 1 43 GLN O O 1.971 9.907 -8.678 1.00 . A A . 199 GLN O 1 1 13 17702 1 1 43 GLN OE1 O 6.425 8.456 -10.128 1.00 . A A . 199 GLN OE1 1 1 13 17703 1 1 44 PRO C C -1.145 9.748 -9.002 1.00 . A A . 200 PRO C 1 1 13 17704 1 1 44 PRO CA C -0.526 11.146 -8.994 1.00 . A A . 200 PRO CA 1 1 13 17705 1 1 44 PRO CB C -1.520 12.177 -9.522 1.00 . A A . 200 PRO CB 1 1 13 17706 1 1 44 PRO CD C 0.287 12.027 -11.056 1.00 . A A . 200 PRO CD 1 1 13 17707 1 1 44 PRO CG C -1.234 12.168 -11.021 1.00 . A A . 200 PRO CG 1 1 13 17708 1 1 44 PRO HA H -0.231 11.404 -7.976 1.00 . A A . 200 PRO HA 1 1 13 17709 1 1 44 PRO HB2 H -2.549 11.895 -9.301 1.00 . A A . 200 PRO HB2 1 1 13 17710 1 1 44 PRO HB3 H -1.278 13.158 -9.112 1.00 . A A . 200 PRO HB3 1 1 13 17711 1 1 44 PRO HD2 H 0.601 11.538 -11.978 1.00 . A A . 200 PRO HD2 1 1 13 17712 1 1 44 PRO HD3 H 0.752 13.009 -10.961 1.00 . A A . 200 PRO HD3 1 1 13 17713 1 1 44 PRO HG2 H -1.699 11.291 -11.472 1.00 . A A . 200 PRO HG2 1 1 13 17714 1 1 44 PRO HG3 H -1.570 13.085 -11.504 1.00 . A A . 200 PRO HG3 1 1 13 17715 1 1 44 PRO N N 0.615 11.228 -9.893 1.00 . A A . 200 PRO N 1 1 13 17716 1 1 44 PRO O O -0.859 8.934 -9.878 1.00 . A A . 200 PRO O 1 1 13 17717 1 1 45 LEU C C -3.857 8.131 -8.922 1.00 . A A . 201 LEU C 1 1 13 17718 1 1 45 LEU CA C -2.710 8.206 -7.912 1.00 . A A . 201 LEU CA 1 1 13 17719 1 1 45 LEU CB C -3.256 8.060 -6.492 1.00 . A A . 201 LEU CB 1 1 13 17720 1 1 45 LEU CD1 C -2.794 7.999 -4.046 1.00 . A A . 201 LEU CD1 1 1 13 17721 1 1 45 LEU CD2 C -1.173 6.934 -5.595 1.00 . A A . 201 LEU CD2 1 1 13 17722 1 1 45 LEU CG C -2.153 8.095 -5.429 1.00 . A A . 201 LEU CG 1 1 13 17723 1 1 45 LEU H H -2.185 10.176 -7.307 1.00 . A A . 201 LEU H 1 1 13 17724 1 1 45 LEU HA H -2.012 7.395 -8.120 1.00 . A A . 201 LEU HA 1 1 13 17725 1 1 45 LEU HB2 H -3.955 8.876 -6.309 1.00 . A A . 201 LEU HB2 1 1 13 17726 1 1 45 LEU HB3 H -3.795 7.115 -6.415 1.00 . A A . 201 LEU HB3 1 1 13 17727 1 1 45 LEU HD11 H -3.339 7.058 -3.954 1.00 . A A . 201 LEU HD11 1 1 13 17728 1 1 45 LEU HD12 H -2.019 8.040 -3.281 1.00 . A A . 201 LEU HD12 1 1 13 17729 1 1 45 LEU HD13 H -3.486 8.829 -3.901 1.00 . A A . 201 LEU HD13 1 1 13 17730 1 1 45 LEU HD21 H -1.712 5.988 -5.560 1.00 . A A . 201 LEU HD21 1 1 13 17731 1 1 45 LEU HD22 H -0.645 7.023 -6.544 1.00 . A A . 201 LEU HD22 1 1 13 17732 1 1 45 LEU HD23 H -0.441 6.957 -4.788 1.00 . A A . 201 LEU HD23 1 1 13 17733 1 1 45 LEU HG H -1.615 9.039 -5.495 1.00 . A A . 201 LEU HG 1 1 13 17734 1 1 45 LEU N N -2.003 9.478 -8.014 1.00 . A A . 201 LEU N 1 1 13 17735 1 1 45 LEU O O -4.329 7.038 -9.234 1.00 . A A . 201 LEU O 1 1 13 17736 1 1 46 SER C C -4.866 8.860 -11.788 1.00 . A A . 202 SER C 1 1 13 17737 1 1 46 SER CA C -5.364 9.341 -10.429 1.00 . A A . 202 SER CA 1 1 13 17738 1 1 46 SER CB C -5.879 10.775 -10.550 1.00 . A A . 202 SER CB 1 1 13 17739 1 1 46 SER H H -3.894 10.149 -9.123 1.00 . A A . 202 SER H 1 1 13 17740 1 1 46 SER HA H -6.189 8.704 -10.111 1.00 . A A . 202 SER HA 1 1 13 17741 1 1 46 SER HB2 H -5.046 11.437 -10.785 1.00 . A A . 202 SER HB2 1 1 13 17742 1 1 46 SER HB3 H -6.618 10.836 -11.347 1.00 . A A . 202 SER HB3 1 1 13 17743 1 1 46 SER HG H -7.361 10.820 -9.311 1.00 . A A . 202 SER HG 1 1 13 17744 1 1 46 SER N N -4.305 9.280 -9.434 1.00 . A A . 202 SER N 1 1 13 17745 1 1 46 SER O O -3.669 8.890 -12.067 1.00 . A A . 202 SER O 1 1 13 17746 1 1 46 SER OG O -6.468 11.174 -9.332 1.00 . A A . 202 SER OG 1 1 13 17747 1 1 47 GLU C C -5.251 9.144 -14.936 1.00 . A A . 203 GLU C 1 1 13 17748 1 1 47 GLU CA C -5.468 7.964 -13.987 1.00 . A A . 203 GLU CA 1 1 13 17749 1 1 47 GLU CB C -6.590 7.069 -14.508 1.00 . A A . 203 GLU CB 1 1 13 17750 1 1 47 GLU CD C -5.573 4.976 -13.454 1.00 . A A . 203 GLU CD 1 1 13 17751 1 1 47 GLU CG C -6.823 5.843 -13.615 1.00 . A A . 203 GLU CG 1 1 13 17752 1 1 47 GLU H H -6.760 8.389 -12.354 1.00 . A A . 203 GLU H 1 1 13 17753 1 1 47 GLU HA H -4.542 7.390 -13.951 1.00 . A A . 203 GLU HA 1 1 13 17754 1 1 47 GLU HB2 H -7.514 7.646 -14.568 1.00 . A A . 203 GLU HB2 1 1 13 17755 1 1 47 GLU HB3 H -6.337 6.728 -15.512 1.00 . A A . 203 GLU HB3 1 1 13 17756 1 1 47 GLU HG2 H -7.149 6.180 -12.631 1.00 . A A . 203 GLU HG2 1 1 13 17757 1 1 47 GLU HG3 H -7.618 5.240 -14.052 1.00 . A A . 203 GLU HG3 1 1 13 17758 1 1 47 GLU N N -5.792 8.416 -12.641 1.00 . A A . 203 GLU N 1 1 13 17759 1 1 47 GLU O O -4.967 8.939 -16.115 1.00 . A A . 203 GLU O 1 1 13 17760 1 1 47 GLU OE1 O -4.753 4.947 -14.398 1.00 . A A . 203 GLU OE1 1 1 13 17761 1 1 47 GLU OE2 O -5.444 4.344 -12.380 1.00 . A A . 203 GLU OE2 1 1 13 17762 1 1 48 ASN C C -3.986 12.364 -14.854 1.00 . A A . 204 ASN C 1 1 13 17763 1 1 48 ASN CA C -5.241 11.581 -15.239 1.00 . A A . 204 ASN CA 1 1 13 17764 1 1 48 ASN CB C -6.478 12.466 -15.067 1.00 . A A . 204 ASN CB 1 1 13 17765 1 1 48 ASN CG C -7.771 11.743 -15.419 1.00 . A A . 204 ASN CG 1 1 13 17766 1 1 48 ASN H H -5.591 10.494 -13.455 1.00 . A A . 204 ASN H 1 1 13 17767 1 1 48 ASN HA H -5.174 11.290 -16.288 1.00 . A A . 204 ASN HA 1 1 13 17768 1 1 48 ASN HB2 H -6.526 12.798 -14.031 1.00 . A A . 204 ASN HB2 1 1 13 17769 1 1 48 ASN HB3 H -6.391 13.348 -15.702 1.00 . A A . 204 ASN HB3 1 1 13 17770 1 1 48 ASN HD21 H -9.728 11.599 -14.892 1.00 . A A . 204 ASN HD21 1 1 13 17771 1 1 48 ASN HD22 H -8.765 12.714 -13.938 1.00 . A A . 204 ASN HD22 1 1 13 17772 1 1 48 ASN N N -5.382 10.378 -14.436 1.00 . A A . 204 ASN N 1 1 13 17773 1 1 48 ASN ND2 N -8.844 12.043 -14.688 1.00 . A A . 204 ASN ND2 1 1 13 17774 1 1 48 ASN O O -3.549 12.298 -13.704 1.00 . A A . 204 ASN O 1 1 13 17775 1 1 48 ASN OD1 O -7.812 10.924 -16.331 1.00 . A A . 204 ASN OD1 1 1 13 17776 1 1 49 PRO C C -2.654 15.030 -14.452 1.00 . A A . 205 PRO C 1 1 13 17777 1 1 49 PRO CA C -2.299 14.024 -15.550 1.00 . A A . 205 PRO CA 1 1 13 17778 1 1 49 PRO CB C -2.064 14.733 -16.885 1.00 . A A . 205 PRO CB 1 1 13 17779 1 1 49 PRO CD C -3.752 13.112 -17.208 1.00 . A A . 205 PRO CD 1 1 13 17780 1 1 49 PRO CG C -2.548 13.722 -17.920 1.00 . A A . 205 PRO CG 1 1 13 17781 1 1 49 PRO HA H -1.415 13.447 -15.276 1.00 . A A . 205 PRO HA 1 1 13 17782 1 1 49 PRO HB2 H -2.705 15.613 -16.942 1.00 . A A . 205 PRO HB2 1 1 13 17783 1 1 49 PRO HB3 H -1.016 14.998 -17.029 1.00 . A A . 205 PRO HB3 1 1 13 17784 1 1 49 PRO HD2 H -4.629 13.740 -17.365 1.00 . A A . 205 PRO HD2 1 1 13 17785 1 1 49 PRO HD3 H -3.927 12.103 -17.581 1.00 . A A . 205 PRO HD3 1 1 13 17786 1 1 49 PRO HG2 H -2.831 14.195 -18.860 1.00 . A A . 205 PRO HG2 1 1 13 17787 1 1 49 PRO HG3 H -1.785 12.959 -18.069 1.00 . A A . 205 PRO HG3 1 1 13 17788 1 1 49 PRO N N -3.399 13.109 -15.802 1.00 . A A . 205 PRO N 1 1 13 17789 1 1 49 PRO O O -3.806 15.456 -14.371 1.00 . A A . 205 PRO O 1 1 13 17790 1 1 50 PRO C C -2.043 17.794 -13.063 1.00 . A A . 206 PRO C 1 1 13 17791 1 1 50 PRO CA C -1.922 16.367 -12.531 1.00 . A A . 206 PRO CA 1 1 13 17792 1 1 50 PRO CB C -0.714 16.217 -11.604 1.00 . A A . 206 PRO CB 1 1 13 17793 1 1 50 PRO CD C -0.316 14.964 -13.607 1.00 . A A . 206 PRO CD 1 1 13 17794 1 1 50 PRO CG C 0.402 15.827 -12.571 1.00 . A A . 206 PRO CG 1 1 13 17795 1 1 50 PRO HA H -2.834 16.106 -11.992 1.00 . A A . 206 PRO HA 1 1 13 17796 1 1 50 PRO HB2 H -0.495 17.147 -11.080 1.00 . A A . 206 PRO HB2 1 1 13 17797 1 1 50 PRO HB3 H -0.889 15.405 -10.900 1.00 . A A . 206 PRO HB3 1 1 13 17798 1 1 50 PRO HD2 H 0.135 15.097 -14.591 1.00 . A A . 206 PRO HD2 1 1 13 17799 1 1 50 PRO HD3 H -0.278 13.918 -13.304 1.00 . A A . 206 PRO HD3 1 1 13 17800 1 1 50 PRO HG2 H 0.788 16.729 -13.048 1.00 . A A . 206 PRO HG2 1 1 13 17801 1 1 50 PRO HG3 H 1.195 15.276 -12.065 1.00 . A A . 206 PRO HG3 1 1 13 17802 1 1 50 PRO N N -1.692 15.419 -13.603 1.00 . A A . 206 PRO N 1 1 13 17803 1 1 50 PRO O O -1.450 18.145 -14.085 1.00 . A A . 206 PRO O 1 1 13 17804 1 1 51 ASN C C -3.508 20.806 -11.510 1.00 . A A . 207 ASN C 1 1 13 17805 1 1 51 ASN CA C -3.071 20.000 -12.728 1.00 . A A . 207 ASN CA 1 1 13 17806 1 1 51 ASN CB C -4.140 20.074 -13.827 1.00 . A A . 207 ASN CB 1 1 13 17807 1 1 51 ASN CG C -5.340 19.170 -13.573 1.00 . A A . 207 ASN CG 1 1 13 17808 1 1 51 ASN H H -3.266 18.278 -11.522 1.00 . A A . 207 ASN H 1 1 13 17809 1 1 51 ASN HA H -2.152 20.442 -13.112 1.00 . A A . 207 ASN HA 1 1 13 17810 1 1 51 ASN HB2 H -4.488 21.101 -13.941 1.00 . A A . 207 ASN HB2 1 1 13 17811 1 1 51 ASN HB3 H -3.676 19.771 -14.766 1.00 . A A . 207 ASN HB3 1 1 13 17812 1 1 51 ASN HD21 H -7.354 19.135 -13.535 1.00 . A A . 207 ASN HD21 1 1 13 17813 1 1 51 ASN HD22 H -6.670 20.714 -13.804 1.00 . A A . 207 ASN HD22 1 1 13 17814 1 1 51 ASN N N -2.815 18.620 -12.358 1.00 . A A . 207 ASN N 1 1 13 17815 1 1 51 ASN ND2 N -6.542 19.724 -13.648 1.00 . A A . 207 ASN ND2 1 1 13 17816 1 1 51 ASN O O -3.652 20.268 -10.411 1.00 . A A . 207 ASN O 1 1 13 17817 1 1 51 ASN OD1 O -5.204 17.983 -13.307 1.00 . A A . 207 ASN OD1 1 1 13 17818 1 1 52 HIS C C -5.537 22.847 -10.197 1.00 . A A . 208 HIS C 1 1 13 17819 1 1 52 HIS CA C -4.102 23.046 -10.681 1.00 . A A . 208 HIS CA 1 1 13 17820 1 1 52 HIS CB C -3.957 24.461 -11.237 1.00 . A A . 208 HIS CB 1 1 13 17821 1 1 52 HIS CD2 C -6.131 25.264 -12.291 1.00 . A A . 208 HIS CD2 1 1 13 17822 1 1 52 HIS CE1 C -5.731 24.785 -14.399 1.00 . A A . 208 HIS CE1 1 1 13 17823 1 1 52 HIS CG C -4.888 24.710 -12.394 1.00 . A A . 208 HIS CG 1 1 13 17824 1 1 52 HIS H H -3.605 22.479 -12.652 1.00 . A A . 208 HIS H 1 1 13 17825 1 1 52 HIS HA H -3.436 22.930 -9.826 1.00 . A A . 208 HIS HA 1 1 13 17826 1 1 52 HIS HB2 H -4.179 25.180 -10.449 1.00 . A A . 208 HIS HB2 1 1 13 17827 1 1 52 HIS HB3 H -2.933 24.613 -11.579 1.00 . A A . 208 HIS HB3 1 1 13 17828 1 1 52 HIS HD2 H -6.605 25.595 -11.378 1.00 . A A . 208 HIS HD2 1 1 13 17829 1 1 52 HIS HE1 H -5.865 24.691 -15.467 1.00 . A A . 208 HIS HE1 1 1 13 17830 1 1 52 HIS HE2 H -7.551 25.668 -13.828 1.00 . A A . 208 HIS HE2 1 1 13 17831 1 1 52 HIS N N -3.717 22.107 -11.720 1.00 . A A . 208 HIS N 1 1 13 17832 1 1 52 HIS ND1 N -4.631 24.401 -13.733 1.00 . A A . 208 HIS ND1 1 1 13 17833 1 1 52 HIS NE2 N -6.646 25.307 -13.563 1.00 . A A . 208 HIS NE2 1 1 13 17834 1 1 52 HIS O O -6.007 23.636 -9.381 1.00 . A A . 208 HIS O 1 1 13 17835 1 1 53 ILE C C -7.960 20.149 -10.138 1.00 . A A . 209 ILE C 1 1 13 17836 1 1 53 ILE CA C -7.635 21.631 -10.294 1.00 . A A . 209 ILE CA 1 1 13 17837 1 1 53 ILE CB C -8.555 22.340 -11.299 1.00 . A A . 209 ILE CB 1 1 13 17838 1 1 53 ILE CD1 C -10.368 24.051 -11.468 1.00 . A A . 209 ILE CD1 1 1 13 17839 1 1 53 ILE CG1 C -9.711 23.013 -10.566 1.00 . A A . 209 ILE CG1 1 1 13 17840 1 1 53 ILE CG2 C -9.181 21.383 -12.312 1.00 . A A . 209 ILE CG2 1 1 13 17841 1 1 53 ILE H H -5.824 21.152 -11.309 1.00 . A A . 209 ILE H 1 1 13 17842 1 1 53 ILE HA H -7.787 22.098 -9.321 1.00 . A A . 209 ILE HA 1 1 13 17843 1 1 53 ILE HB H -7.982 23.104 -11.824 1.00 . A A . 209 ILE HB 1 1 13 17844 1 1 53 ILE HD11 H -10.837 23.556 -12.319 1.00 . A A . 209 ILE HD11 1 1 13 17845 1 1 53 ILE HD12 H -11.114 24.606 -10.901 1.00 . A A . 209 ILE HD12 1 1 13 17846 1 1 53 ILE HD13 H -9.605 24.738 -11.836 1.00 . A A . 209 ILE HD13 1 1 13 17847 1 1 53 ILE HG12 H -10.444 22.268 -10.260 1.00 . A A . 209 ILE HG12 1 1 13 17848 1 1 53 ILE HG13 H -9.317 23.515 -9.682 1.00 . A A . 209 ILE HG13 1 1 13 17849 1 1 53 ILE HG21 H -9.832 20.685 -11.787 1.00 . A A . 209 ILE HG21 1 1 13 17850 1 1 53 ILE HG22 H -9.766 21.943 -13.044 1.00 . A A . 209 ILE HG22 1 1 13 17851 1 1 53 ILE HG23 H -8.393 20.840 -12.832 1.00 . A A . 209 ILE HG23 1 1 13 17852 1 1 53 ILE N N -6.244 21.816 -10.676 1.00 . A A . 209 ILE N 1 1 13 17853 1 1 53 ILE O O -7.414 19.290 -10.828 1.00 . A A . 209 ILE O 1 1 13 17854 1 1 54 LEU C C -10.744 18.359 -9.568 1.00 . A A . 210 LEU C 1 1 13 17855 1 1 54 LEU CA C -9.377 18.540 -8.924 1.00 . A A . 210 LEU CA 1 1 13 17856 1 1 54 LEU CB C -9.466 18.362 -7.403 1.00 . A A . 210 LEU CB 1 1 13 17857 1 1 54 LEU CD1 C -6.905 18.174 -7.403 1.00 . A A . 210 LEU CD1 1 1 13 17858 1 1 54 LEU CD2 C -8.227 18.292 -5.291 1.00 . A A . 210 LEU CD2 1 1 13 17859 1 1 54 LEU CG C -8.218 17.785 -6.729 1.00 . A A . 210 LEU CG 1 1 13 17860 1 1 54 LEU H H -9.255 20.639 -8.675 1.00 . A A . 210 LEU H 1 1 13 17861 1 1 54 LEU HA H -8.698 17.793 -9.333 1.00 . A A . 210 LEU HA 1 1 13 17862 1 1 54 LEU HB2 H -9.680 19.335 -6.960 1.00 . A A . 210 LEU HB2 1 1 13 17863 1 1 54 LEU HB3 H -10.302 17.705 -7.161 1.00 . A A . 210 LEU HB3 1 1 13 17864 1 1 54 LEU HD11 H -6.073 17.805 -6.801 1.00 . A A . 210 LEU HD11 1 1 13 17865 1 1 54 LEU HD12 H -6.852 17.712 -8.388 1.00 . A A . 210 LEU HD12 1 1 13 17866 1 1 54 LEU HD13 H -6.843 19.257 -7.506 1.00 . A A . 210 LEU HD13 1 1 13 17867 1 1 54 LEU HD21 H -9.226 18.190 -4.866 1.00 . A A . 210 LEU HD21 1 1 13 17868 1 1 54 LEU HD22 H -7.529 17.705 -4.693 1.00 . A A . 210 LEU HD22 1 1 13 17869 1 1 54 LEU HD23 H -7.950 19.345 -5.261 1.00 . A A . 210 LEU HD23 1 1 13 17870 1 1 54 LEU HG H -8.291 16.698 -6.721 1.00 . A A . 210 LEU HG 1 1 13 17871 1 1 54 LEU N N -8.874 19.872 -9.208 1.00 . A A . 210 LEU N 1 1 13 17872 1 1 54 LEU O O -11.508 19.312 -9.674 1.00 . A A . 210 LEU O 1 1 13 17873 1 1 55 PHE C C -13.123 16.126 -9.319 1.00 . A A . 211 PHE C 1 1 13 17874 1 1 55 PHE CA C -12.357 16.743 -10.478 1.00 . A A . 211 PHE CA 1 1 13 17875 1 1 55 PHE CB C -12.213 15.744 -11.626 1.00 . A A . 211 PHE CB 1 1 13 17876 1 1 55 PHE CD1 C -14.420 15.829 -12.844 1.00 . A A . 211 PHE CD1 1 1 13 17877 1 1 55 PHE CD2 C -13.791 13.767 -11.730 1.00 . A A . 211 PHE CD2 1 1 13 17878 1 1 55 PHE CE1 C -15.603 15.225 -13.288 1.00 . A A . 211 PHE CE1 1 1 13 17879 1 1 55 PHE CE2 C -14.971 13.164 -12.183 1.00 . A A . 211 PHE CE2 1 1 13 17880 1 1 55 PHE CG C -13.506 15.100 -12.072 1.00 . A A . 211 PHE CG 1 1 13 17881 1 1 55 PHE CZ C -15.880 13.891 -12.960 1.00 . A A . 211 PHE CZ 1 1 13 17882 1 1 55 PHE H H -10.325 16.420 -9.967 1.00 . A A . 211 PHE H 1 1 13 17883 1 1 55 PHE HA H -12.897 17.620 -10.835 1.00 . A A . 211 PHE HA 1 1 13 17884 1 1 55 PHE HB2 H -11.777 16.267 -12.477 1.00 . A A . 211 PHE HB2 1 1 13 17885 1 1 55 PHE HB3 H -11.518 14.962 -11.319 1.00 . A A . 211 PHE HB3 1 1 13 17886 1 1 55 PHE HD1 H -14.219 16.860 -13.097 1.00 . A A . 211 PHE HD1 1 1 13 17887 1 1 55 PHE HD2 H -13.112 13.196 -11.115 1.00 . A A . 211 PHE HD2 1 1 13 17888 1 1 55 PHE HE1 H -16.304 15.791 -13.882 1.00 . A A . 211 PHE HE1 1 1 13 17889 1 1 55 PHE HE2 H -15.177 12.133 -11.933 1.00 . A A . 211 PHE HE2 1 1 13 17890 1 1 55 PHE HZ H -16.791 13.417 -13.296 1.00 . A A . 211 PHE HZ 1 1 13 17891 1 1 55 PHE N N -11.042 17.131 -9.995 1.00 . A A . 211 PHE N 1 1 13 17892 1 1 55 PHE O O -12.695 15.122 -8.751 1.00 . A A . 211 PHE O 1 1 13 17893 1 1 56 LEU C C -16.203 15.355 -8.592 1.00 . A A . 212 LEU C 1 1 13 17894 1 1 56 LEU CA C -15.126 16.211 -7.932 1.00 . A A . 212 LEU CA 1 1 13 17895 1 1 56 LEU CB C -15.737 17.364 -7.123 1.00 . A A . 212 LEU CB 1 1 13 17896 1 1 56 LEU CD1 C -13.723 17.426 -5.618 1.00 . A A . 212 LEU CD1 1 1 13 17897 1 1 56 LEU CD2 C -13.995 19.235 -7.275 1.00 . A A . 212 LEU CD2 1 1 13 17898 1 1 56 LEU CG C -14.743 18.261 -6.378 1.00 . A A . 212 LEU CG 1 1 13 17899 1 1 56 LEU H H -14.538 17.570 -9.448 1.00 . A A . 212 LEU H 1 1 13 17900 1 1 56 LEU HA H -14.556 15.563 -7.266 1.00 . A A . 212 LEU HA 1 1 13 17901 1 1 56 LEU HB2 H -16.346 17.984 -7.781 1.00 . A A . 212 LEU HB2 1 1 13 17902 1 1 56 LEU HB3 H -16.387 16.931 -6.362 1.00 . A A . 212 LEU HB3 1 1 13 17903 1 1 56 LEU HD11 H -13.106 18.086 -5.007 1.00 . A A . 212 LEU HD11 1 1 13 17904 1 1 56 LEU HD12 H -14.252 16.715 -4.984 1.00 . A A . 212 LEU HD12 1 1 13 17905 1 1 56 LEU HD13 H -13.089 16.880 -6.316 1.00 . A A . 212 LEU HD13 1 1 13 17906 1 1 56 LEU HD21 H -14.720 19.833 -7.828 1.00 . A A . 212 LEU HD21 1 1 13 17907 1 1 56 LEU HD22 H -13.387 19.880 -6.641 1.00 . A A . 212 LEU HD22 1 1 13 17908 1 1 56 LEU HD23 H -13.341 18.695 -7.960 1.00 . A A . 212 LEU HD23 1 1 13 17909 1 1 56 LEU HG H -15.302 18.864 -5.661 1.00 . A A . 212 LEU HG 1 1 13 17910 1 1 56 LEU N N -14.258 16.725 -8.970 1.00 . A A . 212 LEU N 1 1 13 17911 1 1 56 LEU O O -16.608 15.625 -9.723 1.00 . A A . 212 LEU O 1 1 13 17912 1 1 57 THR C C -18.555 12.983 -7.264 1.00 . A A . 213 THR C 1 1 13 17913 1 1 57 THR CA C -17.613 13.356 -8.401 1.00 . A A . 213 THR CA 1 1 13 17914 1 1 57 THR CB C -16.854 12.118 -8.902 1.00 . A A . 213 THR CB 1 1 13 17915 1 1 57 THR CG2 C -17.598 11.458 -10.056 1.00 . A A . 213 THR CG2 1 1 13 17916 1 1 57 THR H H -16.336 14.199 -6.937 1.00 . A A . 213 THR H 1 1 13 17917 1 1 57 THR HA H -18.183 13.797 -9.219 1.00 . A A . 213 THR HA 1 1 13 17918 1 1 57 THR HB H -16.757 11.404 -8.083 1.00 . A A . 213 THR HB 1 1 13 17919 1 1 57 THR HG1 H -15.059 12.803 -8.620 1.00 . A A . 213 THR HG1 1 1 13 17920 1 1 57 THR HG21 H -18.599 11.166 -9.737 1.00 . A A . 213 THR HG21 1 1 13 17921 1 1 57 THR HG22 H -17.651 12.157 -10.891 1.00 . A A . 213 THR HG22 1 1 13 17922 1 1 57 THR HG23 H -17.046 10.576 -10.377 1.00 . A A . 213 THR HG23 1 1 13 17923 1 1 57 THR N N -16.665 14.328 -7.883 1.00 . A A . 213 THR N 1 1 13 17924 1 1 57 THR O O -18.215 13.243 -6.112 1.00 . A A . 213 THR O 1 1 13 17925 1 1 57 THR OG1 O -15.563 12.454 -9.360 1.00 . A A . 213 THR OG1 1 1 13 17926 1 1 58 ASN C C -21.071 13.220 -5.650 1.00 . A A . 214 ASN C 1 1 13 17927 1 1 58 ASN CA C -20.662 12.011 -6.497 1.00 . A A . 214 ASN CA 1 1 13 17928 1 1 58 ASN CB C -20.070 10.888 -5.635 1.00 . A A . 214 ASN CB 1 1 13 17929 1 1 58 ASN CG C -20.397 9.489 -6.117 1.00 . A A . 214 ASN CG 1 1 13 17930 1 1 58 ASN H H -19.967 12.206 -8.511 1.00 . A A . 214 ASN H 1 1 13 17931 1 1 58 ASN HA H -21.569 11.641 -6.973 1.00 . A A . 214 ASN HA 1 1 13 17932 1 1 58 ASN HB2 H -18.988 10.993 -5.565 1.00 . A A . 214 ASN HB2 1 1 13 17933 1 1 58 ASN HB3 H -20.480 10.954 -4.627 1.00 . A A . 214 ASN HB3 1 1 13 17934 1 1 58 ASN HD21 H -20.710 7.619 -5.370 1.00 . A A . 214 ASN HD21 1 1 13 17935 1 1 58 ASN HD22 H -20.232 8.822 -4.206 1.00 . A A . 214 ASN HD22 1 1 13 17936 1 1 58 ASN N N -19.720 12.388 -7.548 1.00 . A A . 214 ASN N 1 1 13 17937 1 1 58 ASN ND2 N -20.450 8.572 -5.159 1.00 . A A . 214 ASN ND2 1 1 13 17938 1 1 58 ASN O O -20.939 13.202 -4.425 1.00 . A A . 214 ASN O 1 1 13 17939 1 1 58 ASN OD1 O -20.597 9.241 -7.305 1.00 . A A . 214 ASN OD1 1 1 13 17940 1 1 59 LEU C C -23.600 15.348 -5.461 1.00 . A A . 215 LEU C 1 1 13 17941 1 1 59 LEU CA C -22.078 15.444 -5.589 1.00 . A A . 215 LEU CA 1 1 13 17942 1 1 59 LEU CB C -21.628 16.723 -6.302 1.00 . A A . 215 LEU CB 1 1 13 17943 1 1 59 LEU CD1 C -19.717 18.040 -7.241 1.00 . A A . 215 LEU CD1 1 1 13 17944 1 1 59 LEU CD2 C -19.347 16.514 -5.328 1.00 . A A . 215 LEU CD2 1 1 13 17945 1 1 59 LEU CG C -20.135 16.712 -6.614 1.00 . A A . 215 LEU CG 1 1 13 17946 1 1 59 LEU H H -21.616 14.269 -7.304 1.00 . A A . 215 LEU H 1 1 13 17947 1 1 59 LEU HA H -21.656 15.456 -4.583 1.00 . A A . 215 LEU HA 1 1 13 17948 1 1 59 LEU HB2 H -22.183 16.823 -7.235 1.00 . A A . 215 LEU HB2 1 1 13 17949 1 1 59 LEU HB3 H -21.828 17.588 -5.669 1.00 . A A . 215 LEU HB3 1 1 13 17950 1 1 59 LEU HD11 H -18.662 18.003 -7.510 1.00 . A A . 215 LEU HD11 1 1 13 17951 1 1 59 LEU HD12 H -20.314 18.227 -8.134 1.00 . A A . 215 LEU HD12 1 1 13 17952 1 1 59 LEU HD13 H -19.874 18.848 -6.526 1.00 . A A . 215 LEU HD13 1 1 13 17953 1 1 59 LEU HD21 H -18.295 16.462 -5.606 1.00 . A A . 215 LEU HD21 1 1 13 17954 1 1 59 LEU HD22 H -19.517 17.342 -4.640 1.00 . A A . 215 LEU HD22 1 1 13 17955 1 1 59 LEU HD23 H -19.620 15.580 -4.835 1.00 . A A . 215 LEU HD23 1 1 13 17956 1 1 59 LEU HG H -19.901 15.903 -7.305 1.00 . A A . 215 LEU HG 1 1 13 17957 1 1 59 LEU N N -21.567 14.277 -6.295 1.00 . A A . 215 LEU N 1 1 13 17958 1 1 59 LEU O O -24.232 14.656 -6.260 1.00 . A A . 215 LEU O 1 1 13 17959 1 1 60 PRO C C -26.420 16.575 -5.410 1.00 . A A . 216 PRO C 1 1 13 17960 1 1 60 PRO CA C -25.634 16.005 -4.230 1.00 . A A . 216 PRO CA 1 1 13 17961 1 1 60 PRO CB C -25.833 16.827 -2.955 1.00 . A A . 216 PRO CB 1 1 13 17962 1 1 60 PRO CD C -23.538 16.886 -3.514 1.00 . A A . 216 PRO CD 1 1 13 17963 1 1 60 PRO CG C -24.642 17.776 -2.956 1.00 . A A . 216 PRO CG 1 1 13 17964 1 1 60 PRO HA H -25.964 14.982 -4.050 1.00 . A A . 216 PRO HA 1 1 13 17965 1 1 60 PRO HB2 H -26.773 17.380 -2.955 1.00 . A A . 216 PRO HB2 1 1 13 17966 1 1 60 PRO HB3 H -25.771 16.172 -2.087 1.00 . A A . 216 PRO HB3 1 1 13 17967 1 1 60 PRO HD2 H -22.754 17.496 -3.963 1.00 . A A . 216 PRO HD2 1 1 13 17968 1 1 60 PRO HD3 H -23.122 16.269 -2.717 1.00 . A A . 216 PRO HD3 1 1 13 17969 1 1 60 PRO HG2 H -24.848 18.601 -3.637 1.00 . A A . 216 PRO HG2 1 1 13 17970 1 1 60 PRO HG3 H -24.401 18.165 -1.967 1.00 . A A . 216 PRO HG3 1 1 13 17971 1 1 60 PRO N N -24.201 16.028 -4.477 1.00 . A A . 216 PRO N 1 1 13 17972 1 1 60 PRO O O -25.873 17.259 -6.273 1.00 . A A . 216 PRO O 1 1 13 17973 1 1 61 GLU C C -28.873 18.278 -6.375 1.00 . A A . 217 GLU C 1 1 13 17974 1 1 61 GLU CA C -28.582 16.782 -6.532 1.00 . A A . 217 GLU CA 1 1 13 17975 1 1 61 GLU CB C -29.865 15.956 -6.574 1.00 . A A . 217 GLU CB 1 1 13 17976 1 1 61 GLU CD C -31.943 15.254 -5.286 1.00 . A A . 217 GLU CD 1 1 13 17977 1 1 61 GLU CG C -30.689 16.131 -5.293 1.00 . A A . 217 GLU CG 1 1 13 17978 1 1 61 GLU H H -28.144 15.728 -4.733 1.00 . A A . 217 GLU H 1 1 13 17979 1 1 61 GLU HA H -28.059 16.651 -7.479 1.00 . A A . 217 GLU HA 1 1 13 17980 1 1 61 GLU HB2 H -30.465 16.276 -7.426 1.00 . A A . 217 GLU HB2 1 1 13 17981 1 1 61 GLU HB3 H -29.604 14.904 -6.691 1.00 . A A . 217 GLU HB3 1 1 13 17982 1 1 61 GLU HG2 H -30.073 15.865 -4.434 1.00 . A A . 217 GLU HG2 1 1 13 17983 1 1 61 GLU HG3 H -30.985 17.176 -5.211 1.00 . A A . 217 GLU HG3 1 1 13 17984 1 1 61 GLU N N -27.726 16.292 -5.458 1.00 . A A . 217 GLU N 1 1 13 17985 1 1 61 GLU O O -29.539 18.865 -7.225 1.00 . A A . 217 GLU O 1 1 13 17986 1 1 61 GLU OE1 O -32.556 15.151 -4.200 1.00 . A A . 217 GLU OE1 1 1 13 17987 1 1 61 GLU OE2 O -32.282 14.693 -6.353 1.00 . A A . 217 GLU OE2 1 1 13 17988 1 1 62 GLU C C -27.227 21.061 -4.965 1.00 . A A . 218 GLU C 1 1 13 17989 1 1 62 GLU CA C -28.560 20.315 -5.036 1.00 . A A . 218 GLU CA 1 1 13 17990 1 1 62 GLU CB C -29.385 20.535 -3.762 1.00 . A A . 218 GLU CB 1 1 13 17991 1 1 62 GLU CD C -31.658 20.218 -2.687 1.00 . A A . 218 GLU CD 1 1 13 17992 1 1 62 GLU CG C -30.730 19.806 -3.832 1.00 . A A . 218 GLU CG 1 1 13 17993 1 1 62 GLU H H -27.859 18.354 -4.613 1.00 . A A . 218 GLU H 1 1 13 17994 1 1 62 GLU HA H -29.107 20.737 -5.878 1.00 . A A . 218 GLU HA 1 1 13 17995 1 1 62 GLU HB2 H -28.821 20.175 -2.901 1.00 . A A . 218 GLU HB2 1 1 13 17996 1 1 62 GLU HB3 H -29.573 21.601 -3.639 1.00 . A A . 218 GLU HB3 1 1 13 17997 1 1 62 GLU HG2 H -31.208 20.047 -4.781 1.00 . A A . 218 GLU HG2 1 1 13 17998 1 1 62 GLU HG3 H -30.556 18.732 -3.780 1.00 . A A . 218 GLU HG3 1 1 13 17999 1 1 62 GLU N N -28.380 18.892 -5.292 1.00 . A A . 218 GLU N 1 1 13 18000 1 1 62 GLU O O -27.158 22.141 -4.378 1.00 . A A . 218 GLU O 1 1 13 18001 1 1 62 GLU OE1 O -32.887 20.061 -2.859 1.00 . A A . 218 GLU OE1 1 1 13 18002 1 1 62 GLU OE2 O -31.138 20.682 -1.647 1.00 . A A . 218 GLU OE2 1 1 13 18003 1 1 63 THR C C -24.835 22.487 -6.178 1.00 . A A . 219 THR C 1 1 13 18004 1 1 63 THR CA C -24.847 21.146 -5.447 1.00 . A A . 219 THR CA 1 1 13 18005 1 1 63 THR CB C -23.720 20.266 -5.999 1.00 . A A . 219 THR CB 1 1 13 18006 1 1 63 THR CG2 C -22.411 20.626 -5.297 1.00 . A A . 219 THR CG2 1 1 13 18007 1 1 63 THR H H -26.257 19.644 -6.061 1.00 . A A . 219 THR H 1 1 13 18008 1 1 63 THR HA H -24.652 21.331 -4.390 1.00 . A A . 219 THR HA 1 1 13 18009 1 1 63 THR HB H -23.621 20.418 -7.074 1.00 . A A . 219 THR HB 1 1 13 18010 1 1 63 THR HG1 H -24.676 18.593 -6.273 1.00 . A A . 219 THR HG1 1 1 13 18011 1 1 63 THR HG21 H -21.605 20.011 -5.694 1.00 . A A . 219 THR HG21 1 1 13 18012 1 1 63 THR HG22 H -22.164 21.675 -5.463 1.00 . A A . 219 THR HG22 1 1 13 18013 1 1 63 THR HG23 H -22.513 20.430 -4.230 1.00 . A A . 219 THR HG23 1 1 13 18014 1 1 63 THR N N -26.157 20.509 -5.550 1.00 . A A . 219 THR N 1 1 13 18015 1 1 63 THR O O -25.511 22.659 -7.192 1.00 . A A . 219 THR O 1 1 13 18016 1 1 63 THR OG1 O -23.944 18.907 -5.739 1.00 . A A . 219 THR OG1 1 1 13 18017 1 1 64 ASN C C -22.538 25.325 -5.733 1.00 . A A . 220 ASN C 1 1 13 18018 1 1 64 ASN CA C -23.850 24.740 -6.248 1.00 . A A . 220 ASN CA 1 1 13 18019 1 1 64 ASN CB C -25.044 25.661 -5.957 1.00 . A A . 220 ASN CB 1 1 13 18020 1 1 64 ASN CG C -25.298 25.904 -4.471 1.00 . A A . 220 ASN CG 1 1 13 18021 1 1 64 ASN H H -23.569 23.230 -4.787 1.00 . A A . 220 ASN H 1 1 13 18022 1 1 64 ASN HA H -23.765 24.629 -7.328 1.00 . A A . 220 ASN HA 1 1 13 18023 1 1 64 ASN HB2 H -24.861 26.624 -6.435 1.00 . A A . 220 ASN HB2 1 1 13 18024 1 1 64 ASN HB3 H -25.936 25.217 -6.399 1.00 . A A . 220 ASN HB3 1 1 13 18025 1 1 64 ASN HD21 H -24.537 25.596 -2.616 1.00 . A A . 220 ASN HD21 1 1 13 18026 1 1 64 ASN HD22 H -23.601 24.926 -3.937 1.00 . A A . 220 ASN HD22 1 1 13 18027 1 1 64 ASN N N -24.056 23.432 -5.649 1.00 . A A . 220 ASN N 1 1 13 18028 1 1 64 ASN ND2 N -24.405 25.439 -3.605 1.00 . A A . 220 ASN ND2 1 1 13 18029 1 1 64 ASN O O -21.942 24.785 -4.801 1.00 . A A . 220 ASN O 1 1 13 18030 1 1 64 ASN OD1 O -26.298 26.513 -4.102 1.00 . A A . 220 ASN OD1 1 1 13 18031 1 1 65 GLU C C -20.689 27.443 -4.588 1.00 . A A . 221 GLU C 1 1 13 18032 1 1 65 GLU CA C -20.775 26.978 -6.039 1.00 . A A . 221 GLU CA 1 1 13 18033 1 1 65 GLU CB C -20.528 28.124 -7.018 1.00 . A A . 221 GLU CB 1 1 13 18034 1 1 65 GLU CD C -18.732 29.596 -5.941 1.00 . A A . 221 GLU CD 1 1 13 18035 1 1 65 GLU CG C -19.070 28.573 -7.029 1.00 . A A . 221 GLU CG 1 1 13 18036 1 1 65 GLU H H -22.645 26.894 -7.029 1.00 . A A . 221 GLU H 1 1 13 18037 1 1 65 GLU HA H -20.024 26.207 -6.207 1.00 . A A . 221 GLU HA 1 1 13 18038 1 1 65 GLU HB2 H -20.772 27.784 -8.024 1.00 . A A . 221 GLU HB2 1 1 13 18039 1 1 65 GLU HB3 H -21.192 28.957 -6.786 1.00 . A A . 221 GLU HB3 1 1 13 18040 1 1 65 GLU HG2 H -18.429 27.698 -6.933 1.00 . A A . 221 GLU HG2 1 1 13 18041 1 1 65 GLU HG3 H -18.890 29.021 -8.007 1.00 . A A . 221 GLU HG3 1 1 13 18042 1 1 65 GLU N N -22.085 26.423 -6.334 1.00 . A A . 221 GLU N 1 1 13 18043 1 1 65 GLU O O -19.610 27.436 -4.002 1.00 . A A . 221 GLU O 1 1 13 18044 1 1 65 GLU OE1 O -19.658 30.289 -5.466 1.00 . A A . 221 GLU OE1 1 1 13 18045 1 1 65 GLU OE2 O -17.536 29.678 -5.590 1.00 . A A . 221 GLU OE2 1 1 13 18046 1 1 66 LEU C C -21.529 27.211 -1.645 1.00 . A A . 222 LEU C 1 1 13 18047 1 1 66 LEU CA C -21.840 28.335 -2.632 1.00 . A A . 222 LEU CA 1 1 13 18048 1 1 66 LEU CB C -23.206 28.969 -2.343 1.00 . A A . 222 LEU CB 1 1 13 18049 1 1 66 LEU CD1 C -22.308 30.655 -0.692 1.00 . A A . 222 LEU CD1 1 1 13 18050 1 1 66 LEU CD2 C -24.719 30.054 -0.678 1.00 . A A . 222 LEU CD2 1 1 13 18051 1 1 66 LEU CG C -23.307 29.518 -0.916 1.00 . A A . 222 LEU CG 1 1 13 18052 1 1 66 LEU H H -22.689 27.821 -4.517 1.00 . A A . 222 LEU H 1 1 13 18053 1 1 66 LEU HA H -21.067 29.097 -2.536 1.00 . A A . 222 LEU HA 1 1 13 18054 1 1 66 LEU HB2 H -23.377 29.780 -3.051 1.00 . A A . 222 LEU HB2 1 1 13 18055 1 1 66 LEU HB3 H -23.981 28.215 -2.481 1.00 . A A . 222 LEU HB3 1 1 13 18056 1 1 66 LEU HD11 H -22.478 31.444 -1.424 1.00 . A A . 222 LEU HD11 1 1 13 18057 1 1 66 LEU HD12 H -22.435 31.061 0.311 1.00 . A A . 222 LEU HD12 1 1 13 18058 1 1 66 LEU HD13 H -21.289 30.281 -0.791 1.00 . A A . 222 LEU HD13 1 1 13 18059 1 1 66 LEU HD21 H -25.444 29.252 -0.817 1.00 . A A . 222 LEU HD21 1 1 13 18060 1 1 66 LEU HD22 H -24.797 30.432 0.340 1.00 . A A . 222 LEU HD22 1 1 13 18061 1 1 66 LEU HD23 H -24.930 30.856 -1.386 1.00 . A A . 222 LEU HD23 1 1 13 18062 1 1 66 LEU HG H -23.106 28.723 -0.197 1.00 . A A . 222 LEU HG 1 1 13 18063 1 1 66 LEU N N -21.822 27.845 -4.000 1.00 . A A . 222 LEU N 1 1 13 18064 1 1 66 LEU O O -20.798 27.426 -0.685 1.00 . A A . 222 LEU O 1 1 13 18065 1 1 67 MET C C -20.487 24.282 -1.159 1.00 . A A . 223 MET C 1 1 13 18066 1 1 67 MET CA C -21.858 24.901 -0.939 1.00 . A A . 223 MET CA 1 1 13 18067 1 1 67 MET CB C -22.946 23.847 -1.133 1.00 . A A . 223 MET CB 1 1 13 18068 1 1 67 MET CE C -24.492 21.086 -1.703 1.00 . A A . 223 MET CE 1 1 13 18069 1 1 67 MET CG C -22.645 22.601 -0.299 1.00 . A A . 223 MET CG 1 1 13 18070 1 1 67 MET H H -22.642 25.868 -2.685 1.00 . A A . 223 MET H 1 1 13 18071 1 1 67 MET HA H -21.904 25.254 0.091 1.00 . A A . 223 MET HA 1 1 13 18072 1 1 67 MET HB2 H -23.901 24.274 -0.827 1.00 . A A . 223 MET HB2 1 1 13 18073 1 1 67 MET HB3 H -23.002 23.557 -2.183 1.00 . A A . 223 MET HB3 1 1 13 18074 1 1 67 MET HE1 H -25.348 20.412 -1.699 1.00 . A A . 223 MET HE1 1 1 13 18075 1 1 67 MET HE2 H -24.739 21.982 -2.273 1.00 . A A . 223 MET HE2 1 1 13 18076 1 1 67 MET HE3 H -23.640 20.580 -2.156 1.00 . A A . 223 MET HE3 1 1 13 18077 1 1 67 MET HG2 H -21.875 22.019 -0.806 1.00 . A A . 223 MET HG2 1 1 13 18078 1 1 67 MET HG3 H -22.252 22.913 0.669 1.00 . A A . 223 MET HG3 1 1 13 18079 1 1 67 MET N N -22.070 26.011 -1.863 1.00 . A A . 223 MET N 1 1 13 18080 1 1 67 MET O O -19.798 23.958 -0.196 1.00 . A A . 223 MET O 1 1 13 18081 1 1 67 MET SD S -24.085 21.541 0.000 1.00 . A A . 223 MET SD 1 1 13 18082 1 1 68 LEU C C -17.678 24.342 -2.254 1.00 . A A . 224 LEU C 1 1 13 18083 1 1 68 LEU CA C -18.834 23.483 -2.754 1.00 . A A . 224 LEU CA 1 1 13 18084 1 1 68 LEU CB C -18.743 23.321 -4.269 1.00 . A A . 224 LEU CB 1 1 13 18085 1 1 68 LEU CD1 C -18.776 20.829 -4.411 1.00 . A A . 224 LEU CD1 1 1 13 18086 1 1 68 LEU CD2 C -17.478 22.134 -6.067 1.00 . A A . 224 LEU CD2 1 1 13 18087 1 1 68 LEU CG C -17.922 22.076 -4.611 1.00 . A A . 224 LEU CG 1 1 13 18088 1 1 68 LEU H H -20.697 24.439 -3.173 1.00 . A A . 224 LEU H 1 1 13 18089 1 1 68 LEU HA H -18.800 22.506 -2.272 1.00 . A A . 224 LEU HA 1 1 13 18090 1 1 68 LEU HB2 H -19.743 23.239 -4.693 1.00 . A A . 224 LEU HB2 1 1 13 18091 1 1 68 LEU HB3 H -18.262 24.204 -4.692 1.00 . A A . 224 LEU HB3 1 1 13 18092 1 1 68 LEU HD11 H -19.097 20.760 -3.372 1.00 . A A . 224 LEU HD11 1 1 13 18093 1 1 68 LEU HD12 H -19.652 20.895 -5.056 1.00 . A A . 224 LEU HD12 1 1 13 18094 1 1 68 LEU HD13 H -18.192 19.947 -4.669 1.00 . A A . 224 LEU HD13 1 1 13 18095 1 1 68 LEU HD21 H -16.892 21.245 -6.299 1.00 . A A . 224 LEU HD21 1 1 13 18096 1 1 68 LEU HD22 H -18.356 22.178 -6.711 1.00 . A A . 224 LEU HD22 1 1 13 18097 1 1 68 LEU HD23 H -16.865 23.021 -6.228 1.00 . A A . 224 LEU HD23 1 1 13 18098 1 1 68 LEU HG H -17.046 22.018 -3.964 1.00 . A A . 224 LEU HG 1 1 13 18099 1 1 68 LEU N N -20.096 24.123 -2.425 1.00 . A A . 224 LEU N 1 1 13 18100 1 1 68 LEU O O -16.656 23.831 -1.793 1.00 . A A . 224 LEU O 1 1 13 18101 1 1 69 SER C C -16.672 26.518 -0.368 1.00 . A A . 225 SER C 1 1 13 18102 1 1 69 SER CA C -16.807 26.570 -1.887 1.00 . A A . 225 SER CA 1 1 13 18103 1 1 69 SER CB C -17.096 27.991 -2.364 1.00 . A A . 225 SER CB 1 1 13 18104 1 1 69 SER H H -18.693 26.030 -2.746 1.00 . A A . 225 SER H 1 1 13 18105 1 1 69 SER HA H -15.860 26.260 -2.326 1.00 . A A . 225 SER HA 1 1 13 18106 1 1 69 SER HB2 H -16.240 28.624 -2.130 1.00 . A A . 225 SER HB2 1 1 13 18107 1 1 69 SER HB3 H -17.244 27.984 -3.444 1.00 . A A . 225 SER HB3 1 1 13 18108 1 1 69 SER HG H -19.014 28.115 -2.133 1.00 . A A . 225 SER HG 1 1 13 18109 1 1 69 SER N N -17.841 25.664 -2.345 1.00 . A A . 225 SER N 1 1 13 18110 1 1 69 SER O O -15.566 26.669 0.136 1.00 . A A . 225 SER O 1 1 13 18111 1 1 69 SER OG O -18.242 28.510 -1.723 1.00 . A A . 225 SER OG 1 1 13 18112 1 1 70 MET C C -16.883 25.025 2.287 1.00 . A A . 226 MET C 1 1 13 18113 1 1 70 MET CA C -17.679 26.240 1.840 1.00 . A A . 226 MET CA 1 1 13 18114 1 1 70 MET CB C -19.080 26.134 2.444 1.00 . A A . 226 MET CB 1 1 13 18115 1 1 70 MET CE C -20.435 30.078 2.407 1.00 . A A . 226 MET CE 1 1 13 18116 1 1 70 MET CG C -19.878 27.400 2.171 1.00 . A A . 226 MET CG 1 1 13 18117 1 1 70 MET H H -18.666 26.216 -0.060 1.00 . A A . 226 MET H 1 1 13 18118 1 1 70 MET HA H -17.187 27.135 2.222 1.00 . A A . 226 MET HA 1 1 13 18119 1 1 70 MET HB2 H -19.595 25.282 1.998 1.00 . A A . 226 MET HB2 1 1 13 18120 1 1 70 MET HB3 H -19.009 25.977 3.520 1.00 . A A . 226 MET HB3 1 1 13 18121 1 1 70 MET HE1 H -21.484 29.786 2.355 1.00 . A A . 226 MET HE1 1 1 13 18122 1 1 70 MET HE2 H -20.345 31.021 2.946 1.00 . A A . 226 MET HE2 1 1 13 18123 1 1 70 MET HE3 H -20.052 30.208 1.395 1.00 . A A . 226 MET HE3 1 1 13 18124 1 1 70 MET HG2 H -19.678 27.708 1.144 1.00 . A A . 226 MET HG2 1 1 13 18125 1 1 70 MET HG3 H -20.938 27.160 2.269 1.00 . A A . 226 MET HG3 1 1 13 18126 1 1 70 MET N N -17.762 26.309 0.382 1.00 . A A . 226 MET N 1 1 13 18127 1 1 70 MET O O -16.110 25.107 3.241 1.00 . A A . 226 MET O 1 1 13 18128 1 1 70 MET SD S -19.490 28.793 3.258 1.00 . A A . 226 MET SD 1 1 13 18129 1 1 71 LEU C C -14.965 22.610 1.560 1.00 . A A . 227 LEU C 1 1 13 18130 1 1 71 LEU CA C -16.428 22.650 1.988 1.00 . A A . 227 LEU CA 1 1 13 18131 1 1 71 LEU CB C -17.268 21.454 1.540 1.00 . A A . 227 LEU CB 1 1 13 18132 1 1 71 LEU CD1 C -16.888 20.744 -0.852 1.00 . A A . 227 LEU CD1 1 1 13 18133 1 1 71 LEU CD2 C -19.188 20.860 0.049 1.00 . A A . 227 LEU CD2 1 1 13 18134 1 1 71 LEU CG C -17.804 21.496 0.103 1.00 . A A . 227 LEU CG 1 1 13 18135 1 1 71 LEU H H -17.680 23.897 0.798 1.00 . A A . 227 LEU H 1 1 13 18136 1 1 71 LEU HA H -16.419 22.624 3.078 1.00 . A A . 227 LEU HA 1 1 13 18137 1 1 71 LEU HB2 H -16.683 20.546 1.683 1.00 . A A . 227 LEU HB2 1 1 13 18138 1 1 71 LEU HB3 H -18.124 21.412 2.214 1.00 . A A . 227 LEU HB3 1 1 13 18139 1 1 71 LEU HD11 H -16.784 19.716 -0.507 1.00 . A A . 227 LEU HD11 1 1 13 18140 1 1 71 LEU HD12 H -17.339 20.730 -1.844 1.00 . A A . 227 LEU HD12 1 1 13 18141 1 1 71 LEU HD13 H -15.911 21.225 -0.891 1.00 . A A . 227 LEU HD13 1 1 13 18142 1 1 71 LEU HD21 H -19.865 21.434 0.681 1.00 . A A . 227 LEU HD21 1 1 13 18143 1 1 71 LEU HD22 H -19.557 20.884 -0.976 1.00 . A A . 227 LEU HD22 1 1 13 18144 1 1 71 LEU HD23 H -19.121 19.826 0.391 1.00 . A A . 227 LEU HD23 1 1 13 18145 1 1 71 LEU HG H -17.904 22.525 -0.242 1.00 . A A . 227 LEU HG 1 1 13 18146 1 1 71 LEU N N -17.069 23.895 1.603 1.00 . A A . 227 LEU N 1 1 13 18147 1 1 71 LEU O O -14.230 21.715 1.975 1.00 . A A . 227 LEU O 1 1 13 18148 1 1 72 PHE C C -12.561 25.033 1.126 1.00 . A A . 228 PHE C 1 1 13 18149 1 1 72 PHE CA C -13.137 23.794 0.434 1.00 . A A . 228 PHE CA 1 1 13 18150 1 1 72 PHE CB C -12.964 23.893 -1.076 1.00 . A A . 228 PHE CB 1 1 13 18151 1 1 72 PHE CD1 C -13.424 21.765 -2.387 1.00 . A A . 228 PHE CD1 1 1 13 18152 1 1 72 PHE CD2 C -11.190 22.191 -1.535 1.00 . A A . 228 PHE CD2 1 1 13 18153 1 1 72 PHE CE1 C -12.980 20.546 -2.923 1.00 . A A . 228 PHE CE1 1 1 13 18154 1 1 72 PHE CE2 C -10.749 20.980 -2.069 1.00 . A A . 228 PHE CE2 1 1 13 18155 1 1 72 PHE CG C -12.529 22.582 -1.685 1.00 . A A . 228 PHE CG 1 1 13 18156 1 1 72 PHE CZ C -11.645 20.155 -2.756 1.00 . A A . 228 PHE CZ 1 1 13 18157 1 1 72 PHE H H -15.226 24.190 0.320 1.00 . A A . 228 PHE H 1 1 13 18158 1 1 72 PHE HA H -12.558 22.939 0.786 1.00 . A A . 228 PHE HA 1 1 13 18159 1 1 72 PHE HB2 H -13.902 24.223 -1.522 1.00 . A A . 228 PHE HB2 1 1 13 18160 1 1 72 PHE HB3 H -12.202 24.643 -1.286 1.00 . A A . 228 PHE HB3 1 1 13 18161 1 1 72 PHE HD1 H -14.452 22.072 -2.517 1.00 . A A . 228 PHE HD1 1 1 13 18162 1 1 72 PHE HD2 H -10.507 22.835 -1.001 1.00 . A A . 228 PHE HD2 1 1 13 18163 1 1 72 PHE HE1 H -13.669 19.915 -3.465 1.00 . A A . 228 PHE HE1 1 1 13 18164 1 1 72 PHE HE2 H -9.718 20.677 -1.953 1.00 . A A . 228 PHE HE2 1 1 13 18165 1 1 72 PHE HZ H -11.293 19.212 -3.146 1.00 . A A . 228 PHE HZ 1 1 13 18166 1 1 72 PHE N N -14.542 23.578 0.742 1.00 . A A . 228 PHE N 1 1 13 18167 1 1 72 PHE O O -11.354 25.100 1.340 1.00 . A A . 228 PHE O 1 1 13 18168 1 1 73 ASN C C -12.594 26.918 3.620 1.00 . A A . 229 ASN C 1 1 13 18169 1 1 73 ASN CA C -12.921 27.215 2.157 1.00 . A A . 229 ASN CA 1 1 13 18170 1 1 73 ASN CB C -13.994 28.307 2.050 1.00 . A A . 229 ASN CB 1 1 13 18171 1 1 73 ASN CG C -13.536 29.620 2.668 1.00 . A A . 229 ASN CG 1 1 13 18172 1 1 73 ASN H H -14.374 25.935 1.261 1.00 . A A . 229 ASN H 1 1 13 18173 1 1 73 ASN HA H -12.017 27.569 1.662 1.00 . A A . 229 ASN HA 1 1 13 18174 1 1 73 ASN HB2 H -14.232 28.488 1.001 1.00 . A A . 229 ASN HB2 1 1 13 18175 1 1 73 ASN HB3 H -14.898 27.967 2.557 1.00 . A A . 229 ASN HB3 1 1 13 18176 1 1 73 ASN HD21 H -14.133 31.113 3.904 1.00 . A A . 229 ASN HD21 1 1 13 18177 1 1 73 ASN HD22 H -15.301 29.829 3.650 1.00 . A A . 229 ASN HD22 1 1 13 18178 1 1 73 ASN N N -13.391 26.015 1.480 1.00 . A A . 229 ASN N 1 1 13 18179 1 1 73 ASN ND2 N -14.396 30.240 3.471 1.00 . A A . 229 ASN ND2 1 1 13 18180 1 1 73 ASN O O -11.869 27.677 4.259 1.00 . A A . 229 ASN O 1 1 13 18181 1 1 73 ASN OD1 O -12.424 30.081 2.429 1.00 . A A . 229 ASN OD1 1 1 13 18182 1 1 74 GLN C C -11.485 24.704 5.613 1.00 . A A . 230 GLN C 1 1 13 18183 1 1 74 GLN CA C -12.845 25.401 5.517 1.00 . A A . 230 GLN CA 1 1 13 18184 1 1 74 GLN CB C -13.980 24.505 6.033 1.00 . A A . 230 GLN CB 1 1 13 18185 1 1 74 GLN CD C -15.232 22.319 5.719 1.00 . A A . 230 GLN CD 1 1 13 18186 1 1 74 GLN CG C -14.034 23.162 5.294 1.00 . A A . 230 GLN CG 1 1 13 18187 1 1 74 GLN H H -13.739 25.237 3.590 1.00 . A A . 230 GLN H 1 1 13 18188 1 1 74 GLN HA H -12.811 26.295 6.140 1.00 . A A . 230 GLN HA 1 1 13 18189 1 1 74 GLN HB2 H -13.834 24.320 7.098 1.00 . A A . 230 GLN HB2 1 1 13 18190 1 1 74 GLN HB3 H -14.929 25.024 5.901 1.00 . A A . 230 GLN HB3 1 1 13 18191 1 1 74 GLN HE21 H -16.253 20.630 5.258 1.00 . A A . 230 GLN HE21 1 1 13 18192 1 1 74 GLN HE22 H -14.895 20.999 4.211 1.00 . A A . 230 GLN HE22 1 1 13 18193 1 1 74 GLN HG2 H -14.103 23.344 4.221 1.00 . A A . 230 GLN HG2 1 1 13 18194 1 1 74 GLN HG3 H -13.122 22.601 5.498 1.00 . A A . 230 GLN HG3 1 1 13 18195 1 1 74 GLN N N -13.126 25.811 4.150 1.00 . A A . 230 GLN N 1 1 13 18196 1 1 74 GLN NE2 N -15.479 21.226 5.004 1.00 . A A . 230 GLN NE2 1 1 13 18197 1 1 74 GLN O O -11.051 24.341 6.706 1.00 . A A . 230 GLN O 1 1 13 18198 1 1 74 GLN OE1 O -15.935 22.637 6.678 1.00 . A A . 230 GLN OE1 1 1 13 18199 1 1 75 PHE C C -8.391 24.937 4.494 1.00 . A A . 231 PHE C 1 1 13 18200 1 1 75 PHE CA C -9.495 23.884 4.429 1.00 . A A . 231 PHE CA 1 1 13 18201 1 1 75 PHE CB C -9.399 23.009 3.176 1.00 . A A . 231 PHE CB 1 1 13 18202 1 1 75 PHE CD1 C -9.135 20.513 3.440 1.00 . A A . 231 PHE CD1 1 1 13 18203 1 1 75 PHE CD2 C -11.352 21.484 3.655 1.00 . A A . 231 PHE CD2 1 1 13 18204 1 1 75 PHE CE1 C -9.659 19.252 3.752 1.00 . A A . 231 PHE CE1 1 1 13 18205 1 1 75 PHE CE2 C -11.874 20.226 3.967 1.00 . A A . 231 PHE CE2 1 1 13 18206 1 1 75 PHE CG C -9.978 21.635 3.418 1.00 . A A . 231 PHE CG 1 1 13 18207 1 1 75 PHE CZ C -11.027 19.113 4.026 1.00 . A A . 231 PHE CZ 1 1 13 18208 1 1 75 PHE H H -11.203 24.825 3.598 1.00 . A A . 231 PHE H 1 1 13 18209 1 1 75 PHE HA H -9.384 23.236 5.297 1.00 . A A . 231 PHE HA 1 1 13 18210 1 1 75 PHE HB2 H -9.913 23.486 2.340 1.00 . A A . 231 PHE HB2 1 1 13 18211 1 1 75 PHE HB3 H -8.353 22.905 2.887 1.00 . A A . 231 PHE HB3 1 1 13 18212 1 1 75 PHE HD1 H -8.085 20.620 3.216 1.00 . A A . 231 PHE HD1 1 1 13 18213 1 1 75 PHE HD2 H -12.006 22.343 3.606 1.00 . A A . 231 PHE HD2 1 1 13 18214 1 1 75 PHE HE1 H -9.014 18.387 3.792 1.00 . A A . 231 PHE HE1 1 1 13 18215 1 1 75 PHE HE2 H -12.929 20.105 4.160 1.00 . A A . 231 PHE HE2 1 1 13 18216 1 1 75 PHE HZ H -11.430 18.144 4.277 1.00 . A A . 231 PHE HZ 1 1 13 18217 1 1 75 PHE N N -10.806 24.513 4.473 1.00 . A A . 231 PHE N 1 1 13 18218 1 1 75 PHE O O -8.628 26.102 4.177 1.00 . A A . 231 PHE O 1 1 13 18219 1 1 76 PRO C C -5.489 25.940 3.730 1.00 . A A . 232 PRO C 1 1 13 18220 1 1 76 PRO CA C -6.019 25.403 5.061 1.00 . A A . 232 PRO CA 1 1 13 18221 1 1 76 PRO CB C -4.973 24.550 5.781 1.00 . A A . 232 PRO CB 1 1 13 18222 1 1 76 PRO CD C -6.840 23.171 5.280 1.00 . A A . 232 PRO CD 1 1 13 18223 1 1 76 PRO CG C -5.316 23.130 5.332 1.00 . A A . 232 PRO CG 1 1 13 18224 1 1 76 PRO HA H -6.295 26.250 5.687 1.00 . A A . 232 PRO HA 1 1 13 18225 1 1 76 PRO HB2 H -3.953 24.821 5.510 1.00 . A A . 232 PRO HB2 1 1 13 18226 1 1 76 PRO HB3 H -5.119 24.630 6.858 1.00 . A A . 232 PRO HB3 1 1 13 18227 1 1 76 PRO HD2 H -7.207 22.445 4.555 1.00 . A A . 232 PRO HD2 1 1 13 18228 1 1 76 PRO HD3 H -7.246 22.957 6.268 1.00 . A A . 232 PRO HD3 1 1 13 18229 1 1 76 PRO HG2 H -4.917 22.948 4.335 1.00 . A A . 232 PRO HG2 1 1 13 18230 1 1 76 PRO HG3 H -4.957 22.384 6.042 1.00 . A A . 232 PRO HG3 1 1 13 18231 1 1 76 PRO N N -7.178 24.535 4.907 1.00 . A A . 232 PRO N 1 1 13 18232 1 1 76 PRO O O -4.369 26.449 3.666 1.00 . A A . 232 PRO O 1 1 13 18233 1 1 77 GLY C C -7.125 26.351 0.430 1.00 . A A . 233 GLY C 1 1 13 18234 1 1 77 GLY CA C -5.911 26.333 1.350 1.00 . A A . 233 GLY CA 1 1 13 18235 1 1 77 GLY H H -7.188 25.400 2.763 1.00 . A A . 233 GLY H 1 1 13 18236 1 1 77 GLY HA2 H -5.512 27.342 1.450 1.00 . A A . 233 GLY HA2 1 1 13 18237 1 1 77 GLY HA3 H -5.143 25.686 0.923 1.00 . A A . 233 GLY HA3 1 1 13 18238 1 1 77 GLY N N -6.281 25.833 2.662 1.00 . A A . 233 GLY N 1 1 13 18239 1 1 77 GLY O O -7.794 25.331 0.260 1.00 . A A . 233 GLY O 1 1 13 18240 1 1 78 PHE C C -8.254 28.843 -2.049 1.00 . A A . 234 PHE C 1 1 13 18241 1 1 78 PHE CA C -8.502 27.651 -1.122 1.00 . A A . 234 PHE CA 1 1 13 18242 1 1 78 PHE CB C -9.805 27.844 -0.351 1.00 . A A . 234 PHE CB 1 1 13 18243 1 1 78 PHE CD1 C -11.418 27.067 -2.116 1.00 . A A . 234 PHE CD1 1 1 13 18244 1 1 78 PHE CD2 C -11.680 29.299 -1.204 1.00 . A A . 234 PHE CD2 1 1 13 18245 1 1 78 PHE CE1 C -12.522 27.278 -2.953 1.00 . A A . 234 PHE CE1 1 1 13 18246 1 1 78 PHE CE2 C -12.780 29.517 -2.041 1.00 . A A . 234 PHE CE2 1 1 13 18247 1 1 78 PHE CG C -10.998 28.076 -1.244 1.00 . A A . 234 PHE CG 1 1 13 18248 1 1 78 PHE CZ C -13.201 28.506 -2.918 1.00 . A A . 234 PHE CZ 1 1 13 18249 1 1 78 PHE H H -6.874 28.336 0.041 1.00 . A A . 234 PHE H 1 1 13 18250 1 1 78 PHE HA H -8.581 26.748 -1.728 1.00 . A A . 234 PHE HA 1 1 13 18251 1 1 78 PHE HB2 H -9.984 26.960 0.262 1.00 . A A . 234 PHE HB2 1 1 13 18252 1 1 78 PHE HB3 H -9.693 28.703 0.311 1.00 . A A . 234 PHE HB3 1 1 13 18253 1 1 78 PHE HD1 H -10.889 26.125 -2.135 1.00 . A A . 234 PHE HD1 1 1 13 18254 1 1 78 PHE HD2 H -11.349 30.068 -0.523 1.00 . A A . 234 PHE HD2 1 1 13 18255 1 1 78 PHE HE1 H -12.847 26.498 -3.626 1.00 . A A . 234 PHE HE1 1 1 13 18256 1 1 78 PHE HE2 H -13.304 30.462 -2.015 1.00 . A A . 234 PHE HE2 1 1 13 18257 1 1 78 PHE HZ H -14.051 28.680 -3.562 1.00 . A A . 234 PHE HZ 1 1 13 18258 1 1 78 PHE N N -7.417 27.510 -0.167 1.00 . A A . 234 PHE N 1 1 13 18259 1 1 78 PHE O O -7.824 29.896 -1.579 1.00 . A A . 234 PHE O 1 1 13 18260 1 1 79 LYS C C -9.758 30.017 -5.035 1.00 . A A . 235 LYS C 1 1 13 18261 1 1 79 LYS CA C -8.439 29.794 -4.295 1.00 . A A . 235 LYS CA 1 1 13 18262 1 1 79 LYS CB C -7.282 29.568 -5.270 1.00 . A A . 235 LYS CB 1 1 13 18263 1 1 79 LYS CD C -5.979 30.600 -7.177 1.00 . A A . 235 LYS CD 1 1 13 18264 1 1 79 LYS CE C -4.625 30.134 -6.643 1.00 . A A . 235 LYS CE 1 1 13 18265 1 1 79 LYS CG C -6.972 30.851 -6.040 1.00 . A A . 235 LYS CG 1 1 13 18266 1 1 79 LYS H H -8.802 27.777 -3.694 1.00 . A A . 235 LYS H 1 1 13 18267 1 1 79 LYS HA H -8.229 30.704 -3.733 1.00 . A A . 235 LYS HA 1 1 13 18268 1 1 79 LYS HB2 H -6.394 29.290 -4.701 1.00 . A A . 235 LYS HB2 1 1 13 18269 1 1 79 LYS HB3 H -7.536 28.770 -5.968 1.00 . A A . 235 LYS HB3 1 1 13 18270 1 1 79 LYS HD2 H -6.386 29.832 -7.836 1.00 . A A . 235 LYS HD2 1 1 13 18271 1 1 79 LYS HD3 H -5.841 31.519 -7.747 1.00 . A A . 235 LYS HD3 1 1 13 18272 1 1 79 LYS HE2 H -4.774 29.239 -6.038 1.00 . A A . 235 LYS HE2 1 1 13 18273 1 1 79 LYS HE3 H -3.987 29.878 -7.489 1.00 . A A . 235 LYS HE3 1 1 13 18274 1 1 79 LYS HG2 H -7.891 31.247 -6.471 1.00 . A A . 235 LYS HG2 1 1 13 18275 1 1 79 LYS HG3 H -6.552 31.584 -5.350 1.00 . A A . 235 LYS HG3 1 1 13 18276 1 1 79 LYS HZ1 H -4.562 31.429 -5.045 1.00 . A A . 235 LYS HZ1 1 1 13 18277 1 1 79 LYS HZ2 H -3.090 30.857 -5.487 1.00 . A A . 235 LYS HZ2 1 1 13 18278 1 1 79 LYS HZ3 H -3.828 32.013 -6.397 1.00 . A A . 235 LYS HZ3 1 1 13 18279 1 1 79 LYS N N -8.526 28.686 -3.349 1.00 . A A . 235 LYS N 1 1 13 18280 1 1 79 LYS NZ N -3.979 31.188 -5.834 1.00 . A A . 235 LYS NZ 1 1 13 18281 1 1 79 LYS O O -10.353 31.082 -4.897 1.00 . A A . 235 LYS O 1 1 13 18282 1 1 80 GLU C C -12.125 27.845 -6.862 1.00 . A A . 236 GLU C 1 1 13 18283 1 1 80 GLU CA C -11.406 29.173 -6.650 1.00 . A A . 236 GLU CA 1 1 13 18284 1 1 80 GLU CB C -11.027 29.748 -8.024 1.00 . A A . 236 GLU CB 1 1 13 18285 1 1 80 GLU CD C -10.392 31.846 -9.315 1.00 . A A . 236 GLU CD 1 1 13 18286 1 1 80 GLU CG C -10.720 31.245 -7.948 1.00 . A A . 236 GLU CG 1 1 13 18287 1 1 80 GLU H H -9.720 28.149 -5.841 1.00 . A A . 236 GLU H 1 1 13 18288 1 1 80 GLU HA H -12.105 29.859 -6.172 1.00 . A A . 236 GLU HA 1 1 13 18289 1 1 80 GLU HB2 H -10.165 29.210 -8.418 1.00 . A A . 236 GLU HB2 1 1 13 18290 1 1 80 GLU HB3 H -11.864 29.616 -8.710 1.00 . A A . 236 GLU HB3 1 1 13 18291 1 1 80 GLU HG2 H -11.586 31.760 -7.533 1.00 . A A . 236 GLU HG2 1 1 13 18292 1 1 80 GLU HG3 H -9.868 31.393 -7.285 1.00 . A A . 236 GLU HG3 1 1 13 18293 1 1 80 GLU N N -10.213 29.030 -5.812 1.00 . A A . 236 GLU N 1 1 13 18294 1 1 80 GLU O O -11.658 26.786 -6.446 1.00 . A A . 236 GLU O 1 1 13 18295 1 1 80 GLU OE1 O -9.764 32.928 -9.330 1.00 . A A . 236 GLU OE1 1 1 13 18296 1 1 80 GLU OE2 O -10.768 31.232 -10.340 1.00 . A A . 236 GLU OE2 1 1 13 18297 1 1 81 VAL C C -14.633 26.958 -9.284 1.00 . A A . 237 VAL C 1 1 13 18298 1 1 81 VAL CA C -14.140 26.796 -7.850 1.00 . A A . 237 VAL CA 1 1 13 18299 1 1 81 VAL CB C -15.323 26.742 -6.870 1.00 . A A . 237 VAL CB 1 1 13 18300 1 1 81 VAL CG1 C -16.357 25.691 -7.268 1.00 . A A . 237 VAL CG1 1 1 13 18301 1 1 81 VAL CG2 C -14.847 26.447 -5.450 1.00 . A A . 237 VAL CG2 1 1 13 18302 1 1 81 VAL H H -13.582 28.837 -7.836 1.00 . A A . 237 VAL H 1 1 13 18303 1 1 81 VAL HA H -13.574 25.868 -7.777 1.00 . A A . 237 VAL HA 1 1 13 18304 1 1 81 VAL HB H -15.805 27.719 -6.866 1.00 . A A . 237 VAL HB 1 1 13 18305 1 1 81 VAL HG11 H -17.103 25.604 -6.478 1.00 . A A . 237 VAL HG11 1 1 13 18306 1 1 81 VAL HG12 H -16.848 25.983 -8.196 1.00 . A A . 237 VAL HG12 1 1 13 18307 1 1 81 VAL HG13 H -15.869 24.727 -7.405 1.00 . A A . 237 VAL HG13 1 1 13 18308 1 1 81 VAL HG21 H -15.703 26.433 -4.775 1.00 . A A . 237 VAL HG21 1 1 13 18309 1 1 81 VAL HG22 H -14.343 25.481 -5.417 1.00 . A A . 237 VAL HG22 1 1 13 18310 1 1 81 VAL HG23 H -14.159 27.232 -5.138 1.00 . A A . 237 VAL HG23 1 1 13 18311 1 1 81 VAL N N -13.279 27.925 -7.524 1.00 . A A . 237 VAL N 1 1 13 18312 1 1 81 VAL O O -14.788 28.083 -9.757 1.00 . A A . 237 VAL O 1 1 13 18313 1 1 82 ARG C C -16.415 24.830 -11.584 1.00 . A A . 238 ARG C 1 1 13 18314 1 1 82 ARG CA C -15.338 25.889 -11.365 1.00 . A A . 238 ARG CA 1 1 13 18315 1 1 82 ARG CB C -14.118 25.671 -12.267 1.00 . A A . 238 ARG CB 1 1 13 18316 1 1 82 ARG CD C -15.274 25.798 -14.557 1.00 . A A . 238 ARG CD 1 1 13 18317 1 1 82 ARG CG C -14.228 26.381 -13.612 1.00 . A A . 238 ARG CG 1 1 13 18318 1 1 82 ARG CZ C -16.019 26.266 -16.889 1.00 . A A . 238 ARG CZ 1 1 13 18319 1 1 82 ARG H H -14.733 24.946 -9.555 1.00 . A A . 238 ARG H 1 1 13 18320 1 1 82 ARG HA H -15.761 26.874 -11.563 1.00 . A A . 238 ARG HA 1 1 13 18321 1 1 82 ARG HB2 H -13.235 26.057 -11.759 1.00 . A A . 238 ARG HB2 1 1 13 18322 1 1 82 ARG HB3 H -13.966 24.603 -12.431 1.00 . A A . 238 ARG HB3 1 1 13 18323 1 1 82 ARG HD2 H -15.101 24.726 -14.669 1.00 . A A . 238 ARG HD2 1 1 13 18324 1 1 82 ARG HD3 H -16.264 25.962 -14.134 1.00 . A A . 238 ARG HD3 1 1 13 18325 1 1 82 ARG HE H -14.393 27.069 -16.015 1.00 . A A . 238 ARG HE 1 1 13 18326 1 1 82 ARG HG2 H -14.468 27.428 -13.424 1.00 . A A . 238 ARG HG2 1 1 13 18327 1 1 82 ARG HG3 H -13.254 26.321 -14.099 1.00 . A A . 238 ARG HG3 1 1 13 18328 1 1 82 ARG HH11 H -17.287 25.025 -15.898 1.00 . A A . 238 ARG HH11 1 1 13 18329 1 1 82 ARG HH12 H -17.699 25.344 -17.567 1.00 . A A . 238 ARG HH12 1 1 13 18330 1 1 82 ARG HH21 H -14.987 27.476 -18.156 1.00 . A A . 238 ARG HH21 1 1 13 18331 1 1 82 ARG HH22 H -16.432 26.754 -18.818 1.00 . A A . 238 ARG HH22 1 1 13 18332 1 1 82 ARG N N -14.880 25.848 -9.982 1.00 . A A . 238 ARG N 1 1 13 18333 1 1 82 ARG NE N -15.174 26.444 -15.871 1.00 . A A . 238 ARG NE 1 1 13 18334 1 1 82 ARG NH1 N -17.084 25.480 -16.776 1.00 . A A . 238 ARG NH1 1 1 13 18335 1 1 82 ARG NH2 N -15.796 26.882 -18.044 1.00 . A A . 238 ARG NH2 1 1 13 18336 1 1 82 ARG O O -16.154 23.639 -11.433 1.00 . A A . 238 ARG O 1 1 13 18337 1 1 83 LEU C C -18.904 24.032 -13.651 1.00 . A A . 239 LEU C 1 1 13 18338 1 1 83 LEU CA C -18.741 24.355 -12.173 1.00 . A A . 239 LEU CA 1 1 13 18339 1 1 83 LEU CB C -20.039 24.948 -11.619 1.00 . A A . 239 LEU CB 1 1 13 18340 1 1 83 LEU CD1 C -21.320 25.773 -9.672 1.00 . A A . 239 LEU CD1 1 1 13 18341 1 1 83 LEU CD2 C -19.627 24.026 -9.290 1.00 . A A . 239 LEU CD2 1 1 13 18342 1 1 83 LEU CG C -19.959 25.262 -10.123 1.00 . A A . 239 LEU CG 1 1 13 18343 1 1 83 LEU H H -17.794 26.253 -12.045 1.00 . A A . 239 LEU H 1 1 13 18344 1 1 83 LEU HA H -18.540 23.419 -11.652 1.00 . A A . 239 LEU HA 1 1 13 18345 1 1 83 LEU HB2 H -20.260 25.869 -12.157 1.00 . A A . 239 LEU HB2 1 1 13 18346 1 1 83 LEU HB3 H -20.851 24.241 -11.789 1.00 . A A . 239 LEU HB3 1 1 13 18347 1 1 83 LEU HD11 H -22.093 25.049 -9.926 1.00 . A A . 239 LEU HD11 1 1 13 18348 1 1 83 LEU HD12 H -21.296 25.908 -8.590 1.00 . A A . 239 LEU HD12 1 1 13 18349 1 1 83 LEU HD13 H -21.534 26.723 -10.160 1.00 . A A . 239 LEU HD13 1 1 13 18350 1 1 83 LEU HD21 H -20.350 23.239 -9.506 1.00 . A A . 239 LEU HD21 1 1 13 18351 1 1 83 LEU HD22 H -18.620 23.683 -9.526 1.00 . A A . 239 LEU HD22 1 1 13 18352 1 1 83 LEU HD23 H -19.670 24.282 -8.231 1.00 . A A . 239 LEU HD23 1 1 13 18353 1 1 83 LEU HG H -19.209 26.030 -9.940 1.00 . A A . 239 LEU HG 1 1 13 18354 1 1 83 LEU N N -17.628 25.263 -11.939 1.00 . A A . 239 LEU N 1 1 13 18355 1 1 83 LEU O O -18.398 24.753 -14.509 1.00 . A A . 239 LEU O 1 1 13 18356 1 1 84 VAL C C -21.382 22.264 -15.492 1.00 . A A . 240 VAL C 1 1 13 18357 1 1 84 VAL CA C -19.880 22.513 -15.321 1.00 . A A . 240 VAL CA 1 1 13 18358 1 1 84 VAL CB C -19.034 21.275 -15.640 1.00 . A A . 240 VAL CB 1 1 13 18359 1 1 84 VAL CG1 C -19.484 20.577 -16.923 1.00 . A A . 240 VAL CG1 1 1 13 18360 1 1 84 VAL CG2 C -17.570 21.688 -15.801 1.00 . A A . 240 VAL CG2 1 1 13 18361 1 1 84 VAL H H -20.008 22.375 -13.210 1.00 . A A . 240 VAL H 1 1 13 18362 1 1 84 VAL HA H -19.575 23.313 -15.996 1.00 . A A . 240 VAL HA 1 1 13 18363 1 1 84 VAL HB H -19.113 20.568 -14.815 1.00 . A A . 240 VAL HB 1 1 13 18364 1 1 84 VAL HG11 H -18.845 19.713 -17.109 1.00 . A A . 240 VAL HG11 1 1 13 18365 1 1 84 VAL HG12 H -20.512 20.232 -16.820 1.00 . A A . 240 VAL HG12 1 1 13 18366 1 1 84 VAL HG13 H -19.413 21.265 -17.765 1.00 . A A . 240 VAL HG13 1 1 13 18367 1 1 84 VAL HG21 H -16.977 20.822 -16.092 1.00 . A A . 240 VAL HG21 1 1 13 18368 1 1 84 VAL HG22 H -17.488 22.449 -16.576 1.00 . A A . 240 VAL HG22 1 1 13 18369 1 1 84 VAL HG23 H -17.189 22.085 -14.860 1.00 . A A . 240 VAL HG23 1 1 13 18370 1 1 84 VAL N N -19.617 22.939 -13.951 1.00 . A A . 240 VAL N 1 1 13 18371 1 1 84 VAL O O -21.982 21.562 -14.680 1.00 . A A . 240 VAL O 1 1 13 18372 1 1 85 PRO C C -23.823 21.332 -17.259 1.00 . A A . 241 PRO C 1 1 13 18373 1 1 85 PRO CA C -23.428 22.731 -16.790 1.00 . A A . 241 PRO CA 1 1 13 18374 1 1 85 PRO CB C -23.707 23.774 -17.875 1.00 . A A . 241 PRO CB 1 1 13 18375 1 1 85 PRO CD C -21.354 23.640 -17.558 1.00 . A A . 241 PRO CD 1 1 13 18376 1 1 85 PRO CG C -22.398 23.812 -18.660 1.00 . A A . 241 PRO CG 1 1 13 18377 1 1 85 PRO HA H -23.987 22.984 -15.889 1.00 . A A . 241 PRO HA 1 1 13 18378 1 1 85 PRO HB2 H -24.549 23.489 -18.505 1.00 . A A . 241 PRO HB2 1 1 13 18379 1 1 85 PRO HB3 H -23.880 24.744 -17.411 1.00 . A A . 241 PRO HB3 1 1 13 18380 1 1 85 PRO HD2 H -20.468 23.147 -17.958 1.00 . A A . 241 PRO HD2 1 1 13 18381 1 1 85 PRO HD3 H -21.100 24.614 -17.139 1.00 . A A . 241 PRO HD3 1 1 13 18382 1 1 85 PRO HG2 H -22.352 22.965 -19.345 1.00 . A A . 241 PRO HG2 1 1 13 18383 1 1 85 PRO HG3 H -22.269 24.753 -19.194 1.00 . A A . 241 PRO HG3 1 1 13 18384 1 1 85 PRO N N -21.999 22.831 -16.538 1.00 . A A . 241 PRO N 1 1 13 18385 1 1 85 PRO O O -22.971 20.517 -17.622 1.00 . A A . 241 PRO O 1 1 13 18386 1 1 86 GLY C C -25.530 18.672 -16.659 1.00 . A A . 242 GLY C 1 1 13 18387 1 1 86 GLY CA C -25.678 19.780 -17.700 1.00 . A A . 242 GLY CA 1 1 13 18388 1 1 86 GLY H H -25.780 21.757 -16.933 1.00 . A A . 242 GLY H 1 1 13 18389 1 1 86 GLY HA2 H -26.737 19.916 -17.921 1.00 . A A . 242 GLY HA2 1 1 13 18390 1 1 86 GLY HA3 H -25.166 19.474 -18.612 1.00 . A A . 242 GLY HA3 1 1 13 18391 1 1 86 GLY N N -25.130 21.054 -17.253 1.00 . A A . 242 GLY N 1 1 13 18392 1 1 86 GLY O O -25.971 17.546 -16.896 1.00 . A A . 242 GLY O 1 1 13 18393 1 1 87 ARG C C -24.827 18.661 -13.072 1.00 . A A . 243 ARG C 1 1 13 18394 1 1 87 ARG CA C -24.708 18.003 -14.443 1.00 . A A . 243 ARG CA 1 1 13 18395 1 1 87 ARG CB C -23.326 17.356 -14.583 1.00 . A A . 243 ARG CB 1 1 13 18396 1 1 87 ARG CD C -21.966 15.578 -15.677 1.00 . A A . 243 ARG CD 1 1 13 18397 1 1 87 ARG CG C -23.316 16.295 -15.683 1.00 . A A . 243 ARG CG 1 1 13 18398 1 1 87 ARG CZ C -22.351 13.174 -16.117 1.00 . A A . 243 ARG CZ 1 1 13 18399 1 1 87 ARG H H -24.576 19.912 -15.359 1.00 . A A . 243 ARG H 1 1 13 18400 1 1 87 ARG HA H -25.467 17.223 -14.505 1.00 . A A . 243 ARG HA 1 1 13 18401 1 1 87 ARG HB2 H -22.587 18.126 -14.801 1.00 . A A . 243 ARG HB2 1 1 13 18402 1 1 87 ARG HB3 H -23.061 16.878 -13.639 1.00 . A A . 243 ARG HB3 1 1 13 18403 1 1 87 ARG HD2 H -21.197 16.265 -16.028 1.00 . A A . 243 ARG HD2 1 1 13 18404 1 1 87 ARG HD3 H -21.725 15.281 -14.657 1.00 . A A . 243 ARG HD3 1 1 13 18405 1 1 87 ARG HE H -21.726 14.510 -17.501 1.00 . A A . 243 ARG HE 1 1 13 18406 1 1 87 ARG HG2 H -24.107 15.571 -15.489 1.00 . A A . 243 ARG HG2 1 1 13 18407 1 1 87 ARG HG3 H -23.477 16.763 -16.655 1.00 . A A . 243 ARG HG3 1 1 13 18408 1 1 87 ARG HH11 H -22.721 13.721 -14.186 1.00 . A A . 243 ARG HH11 1 1 13 18409 1 1 87 ARG HH12 H -22.985 12.041 -14.549 1.00 . A A . 243 ARG HH12 1 1 13 18410 1 1 87 ARG HH21 H -22.080 12.304 -17.934 1.00 . A A . 243 ARG HH21 1 1 13 18411 1 1 87 ARG HH22 H -22.620 11.233 -16.662 1.00 . A A . 243 ARG HH22 1 1 13 18412 1 1 87 ARG N N -24.914 18.973 -15.510 1.00 . A A . 243 ARG N 1 1 13 18413 1 1 87 ARG NE N -21.995 14.392 -16.535 1.00 . A A . 243 ARG NE 1 1 13 18414 1 1 87 ARG NH1 N -22.713 12.964 -14.856 1.00 . A A . 243 ARG NH1 1 1 13 18415 1 1 87 ARG NH2 N -22.348 12.155 -16.972 1.00 . A A . 243 ARG NH2 1 1 13 18416 1 1 87 ARG O O -24.830 19.885 -12.954 1.00 . A A . 243 ARG O 1 1 13 18417 1 1 88 HIS C C -24.061 17.350 -9.804 1.00 . A A . 244 HIS C 1 1 13 18418 1 1 88 HIS CA C -24.966 18.241 -10.648 1.00 . A A . 244 HIS CA 1 1 13 18419 1 1 88 HIS CB C -26.399 18.122 -10.126 1.00 . A A . 244 HIS CB 1 1 13 18420 1 1 88 HIS CD2 C -26.596 15.738 -9.239 1.00 . A A . 244 HIS CD2 1 1 13 18421 1 1 88 HIS CE1 C -27.915 14.872 -10.774 1.00 . A A . 244 HIS CE1 1 1 13 18422 1 1 88 HIS CG C -26.899 16.700 -10.158 1.00 . A A . 244 HIS CG 1 1 13 18423 1 1 88 HIS H H -24.966 16.829 -12.234 1.00 . A A . 244 HIS H 1 1 13 18424 1 1 88 HIS HA H -24.626 19.273 -10.558 1.00 . A A . 244 HIS HA 1 1 13 18425 1 1 88 HIS HB2 H -26.435 18.474 -9.094 1.00 . A A . 244 HIS HB2 1 1 13 18426 1 1 88 HIS HB3 H -27.060 18.749 -10.724 1.00 . A A . 244 HIS HB3 1 1 13 18427 1 1 88 HIS HD2 H -25.967 15.857 -8.370 1.00 . A A . 244 HIS HD2 1 1 13 18428 1 1 88 HIS HE1 H -28.518 14.162 -11.321 1.00 . A A . 244 HIS HE1 1 1 13 18429 1 1 88 HIS HE2 H -27.233 13.703 -9.163 1.00 . A A . 244 HIS HE2 1 1 13 18430 1 1 88 HIS N N -24.923 17.819 -12.041 1.00 . A A . 244 HIS N 1 1 13 18431 1 1 88 HIS ND1 N -27.730 16.151 -11.137 1.00 . A A . 244 HIS ND1 1 1 13 18432 1 1 88 HIS NE2 N -27.246 14.596 -9.638 1.00 . A A . 244 HIS NE2 1 1 13 18433 1 1 88 HIS O O -23.775 17.679 -8.657 1.00 . A A . 244 HIS O 1 1 13 18434 1 1 89 ASP C C -21.360 15.356 -9.815 1.00 . A A . 245 ASP C 1 1 13 18435 1 1 89 ASP CA C -22.873 15.200 -9.644 1.00 . A A . 245 ASP CA 1 1 13 18436 1 1 89 ASP CB C -23.331 13.805 -10.085 1.00 . A A . 245 ASP CB 1 1 13 18437 1 1 89 ASP CG C -23.280 13.567 -11.600 1.00 . A A . 245 ASP CG 1 1 13 18438 1 1 89 ASP H H -23.809 16.040 -11.339 1.00 . A A . 245 ASP H 1 1 13 18439 1 1 89 ASP HA H -23.093 15.302 -8.582 1.00 . A A . 245 ASP HA 1 1 13 18440 1 1 89 ASP HB2 H -22.722 13.055 -9.581 1.00 . A A . 245 ASP HB2 1 1 13 18441 1 1 89 ASP HB3 H -24.363 13.667 -9.760 1.00 . A A . 245 ASP HB3 1 1 13 18442 1 1 89 ASP N N -23.617 16.221 -10.365 1.00 . A A . 245 ASP N 1 1 13 18443 1 1 89 ASP O O -20.610 14.524 -9.300 1.00 . A A . 245 ASP O 1 1 13 18444 1 1 89 ASP OD1 O -22.943 14.511 -12.350 1.00 . A A . 245 ASP OD1 1 1 13 18445 1 1 89 ASP OD2 O -23.587 12.422 -12.001 1.00 . A A . 245 ASP OD2 1 1 13 18446 1 1 90 ILE C C -19.201 18.152 -10.692 1.00 . A A . 246 ILE C 1 1 13 18447 1 1 90 ILE CA C -19.490 16.655 -10.733 1.00 . A A . 246 ILE CA 1 1 13 18448 1 1 90 ILE CB C -18.994 16.025 -12.048 1.00 . A A . 246 ILE CB 1 1 13 18449 1 1 90 ILE CD1 C -18.807 17.822 -13.829 1.00 . A A . 246 ILE CD1 1 1 13 18450 1 1 90 ILE CG1 C -19.628 16.644 -13.303 1.00 . A A . 246 ILE CG1 1 1 13 18451 1 1 90 ILE CG2 C -19.252 14.517 -12.035 1.00 . A A . 246 ILE CG2 1 1 13 18452 1 1 90 ILE H H -21.570 17.042 -10.929 1.00 . A A . 246 ILE H 1 1 13 18453 1 1 90 ILE HA H -18.933 16.193 -9.918 1.00 . A A . 246 ILE HA 1 1 13 18454 1 1 90 ILE HB H -17.917 16.179 -12.112 1.00 . A A . 246 ILE HB 1 1 13 18455 1 1 90 ILE HD11 H -18.787 18.636 -13.105 1.00 . A A . 246 ILE HD11 1 1 13 18456 1 1 90 ILE HD12 H -17.786 17.496 -14.023 1.00 . A A . 246 ILE HD12 1 1 13 18457 1 1 90 ILE HD13 H -19.245 18.179 -14.761 1.00 . A A . 246 ILE HD13 1 1 13 18458 1 1 90 ILE HG12 H -19.657 15.889 -14.088 1.00 . A A . 246 ILE HG12 1 1 13 18459 1 1 90 ILE HG13 H -20.648 16.965 -13.094 1.00 . A A . 246 ILE HG13 1 1 13 18460 1 1 90 ILE HG21 H -20.322 14.315 -12.013 1.00 . A A . 246 ILE HG21 1 1 13 18461 1 1 90 ILE HG22 H -18.827 14.063 -12.931 1.00 . A A . 246 ILE HG22 1 1 13 18462 1 1 90 ILE HG23 H -18.777 14.076 -11.157 1.00 . A A . 246 ILE HG23 1 1 13 18463 1 1 90 ILE N N -20.909 16.398 -10.520 1.00 . A A . 246 ILE N 1 1 13 18464 1 1 90 ILE O O -20.082 18.976 -10.933 1.00 . A A . 246 ILE O 1 1 13 18465 1 1 91 ALA C C -15.957 19.903 -10.327 1.00 . A A . 247 ALA C 1 1 13 18466 1 1 91 ALA CA C -17.486 19.871 -10.296 1.00 . A A . 247 ALA CA 1 1 13 18467 1 1 91 ALA CB C -17.992 20.491 -8.995 1.00 . A A . 247 ALA CB 1 1 13 18468 1 1 91 ALA H H -17.271 17.768 -10.199 1.00 . A A . 247 ALA H 1 1 13 18469 1 1 91 ALA HA H -17.875 20.440 -11.141 1.00 . A A . 247 ALA HA 1 1 13 18470 1 1 91 ALA HB1 H -17.595 19.932 -8.147 1.00 . A A . 247 ALA HB1 1 1 13 18471 1 1 91 ALA HB2 H -17.665 21.529 -8.932 1.00 . A A . 247 ALA HB2 1 1 13 18472 1 1 91 ALA HB3 H -19.081 20.452 -8.969 1.00 . A A . 247 ALA HB3 1 1 13 18473 1 1 91 ALA N N -17.950 18.494 -10.381 1.00 . A A . 247 ALA N 1 1 13 18474 1 1 91 ALA O O -15.314 18.862 -10.441 1.00 . A A . 247 ALA O 1 1 13 18475 1 1 92 PHE C C -13.574 22.352 -9.168 1.00 . A A . 248 PHE C 1 1 13 18476 1 1 92 PHE CA C -13.934 21.289 -10.203 1.00 . A A . 248 PHE CA 1 1 13 18477 1 1 92 PHE CB C -13.425 21.689 -11.590 1.00 . A A . 248 PHE CB 1 1 13 18478 1 1 92 PHE CD1 C -15.026 20.538 -13.179 1.00 . A A . 248 PHE CD1 1 1 13 18479 1 1 92 PHE CD2 C -12.669 19.949 -13.264 1.00 . A A . 248 PHE CD2 1 1 13 18480 1 1 92 PHE CE1 C -15.298 19.610 -14.192 1.00 . A A . 248 PHE CE1 1 1 13 18481 1 1 92 PHE CE2 C -12.946 19.032 -14.291 1.00 . A A . 248 PHE CE2 1 1 13 18482 1 1 92 PHE CG C -13.717 20.699 -12.703 1.00 . A A . 248 PHE CG 1 1 13 18483 1 1 92 PHE CZ C -14.257 18.861 -14.752 1.00 . A A . 248 PHE CZ 1 1 13 18484 1 1 92 PHE H H -15.959 21.924 -10.151 1.00 . A A . 248 PHE H 1 1 13 18485 1 1 92 PHE HA H -13.467 20.347 -9.916 1.00 . A A . 248 PHE HA 1 1 13 18486 1 1 92 PHE HB2 H -13.882 22.641 -11.858 1.00 . A A . 248 PHE HB2 1 1 13 18487 1 1 92 PHE HB3 H -12.348 21.837 -11.531 1.00 . A A . 248 PHE HB3 1 1 13 18488 1 1 92 PHE HD1 H -15.826 21.136 -12.768 1.00 . A A . 248 PHE HD1 1 1 13 18489 1 1 92 PHE HD2 H -11.659 20.075 -12.905 1.00 . A A . 248 PHE HD2 1 1 13 18490 1 1 92 PHE HE1 H -16.313 19.476 -14.538 1.00 . A A . 248 PHE HE1 1 1 13 18491 1 1 92 PHE HE2 H -12.150 18.451 -14.733 1.00 . A A . 248 PHE HE2 1 1 13 18492 1 1 92 PHE HZ H -14.461 18.148 -15.537 1.00 . A A . 248 PHE HZ 1 1 13 18493 1 1 92 PHE N N -15.378 21.101 -10.222 1.00 . A A . 248 PHE N 1 1 13 18494 1 1 92 PHE O O -14.350 23.280 -8.948 1.00 . A A . 248 PHE O 1 1 13 18495 1 1 93 VAL C C -10.503 23.338 -7.403 1.00 . A A . 249 VAL C 1 1 13 18496 1 1 93 VAL CA C -12.012 23.158 -7.474 1.00 . A A . 249 VAL CA 1 1 13 18497 1 1 93 VAL CB C -12.531 22.699 -6.101 1.00 . A A . 249 VAL CB 1 1 13 18498 1 1 93 VAL CG1 C -12.083 23.689 -5.027 1.00 . A A . 249 VAL CG1 1 1 13 18499 1 1 93 VAL CG2 C -14.057 22.623 -6.067 1.00 . A A . 249 VAL CG2 1 1 13 18500 1 1 93 VAL H H -11.783 21.471 -8.776 1.00 . A A . 249 VAL H 1 1 13 18501 1 1 93 VAL HA H -12.451 24.130 -7.696 1.00 . A A . 249 VAL HA 1 1 13 18502 1 1 93 VAL HB H -12.123 21.720 -5.856 1.00 . A A . 249 VAL HB 1 1 13 18503 1 1 93 VAL HG11 H -12.362 24.702 -5.319 1.00 . A A . 249 VAL HG11 1 1 13 18504 1 1 93 VAL HG12 H -12.568 23.449 -4.079 1.00 . A A . 249 VAL HG12 1 1 13 18505 1 1 93 VAL HG13 H -11.004 23.626 -4.894 1.00 . A A . 249 VAL HG13 1 1 13 18506 1 1 93 VAL HG21 H -14.390 22.341 -5.068 1.00 . A A . 249 VAL HG21 1 1 13 18507 1 1 93 VAL HG22 H -14.477 23.594 -6.328 1.00 . A A . 249 VAL HG22 1 1 13 18508 1 1 93 VAL HG23 H -14.405 21.872 -6.775 1.00 . A A . 249 VAL HG23 1 1 13 18509 1 1 93 VAL N N -12.406 22.226 -8.529 1.00 . A A . 249 VAL N 1 1 13 18510 1 1 93 VAL O O -9.752 22.374 -7.539 1.00 . A A . 249 VAL O 1 1 13 18511 1 1 94 GLU C C -8.427 25.231 -5.494 1.00 . A A . 250 GLU C 1 1 13 18512 1 1 94 GLU CA C -8.669 24.914 -6.961 1.00 . A A . 250 GLU CA 1 1 13 18513 1 1 94 GLU CB C -8.237 26.126 -7.790 1.00 . A A . 250 GLU CB 1 1 13 18514 1 1 94 GLU CD C -8.251 27.258 -10.061 1.00 . A A . 250 GLU CD 1 1 13 18515 1 1 94 GLU CG C -8.567 25.983 -9.273 1.00 . A A . 250 GLU CG 1 1 13 18516 1 1 94 GLU H H -10.740 25.338 -7.143 1.00 . A A . 250 GLU H 1 1 13 18517 1 1 94 GLU HA H -8.041 24.060 -7.212 1.00 . A A . 250 GLU HA 1 1 13 18518 1 1 94 GLU HB2 H -8.745 27.010 -7.404 1.00 . A A . 250 GLU HB2 1 1 13 18519 1 1 94 GLU HB3 H -7.162 26.259 -7.668 1.00 . A A . 250 GLU HB3 1 1 13 18520 1 1 94 GLU HG2 H -7.989 25.158 -9.689 1.00 . A A . 250 GLU HG2 1 1 13 18521 1 1 94 GLU HG3 H -9.629 25.758 -9.369 1.00 . A A . 250 GLU HG3 1 1 13 18522 1 1 94 GLU N N -10.071 24.582 -7.181 1.00 . A A . 250 GLU N 1 1 13 18523 1 1 94 GLU O O -9.221 25.903 -4.836 1.00 . A A . 250 GLU O 1 1 13 18524 1 1 94 GLU OE1 O -8.828 27.405 -11.163 1.00 . A A . 250 GLU OE1 1 1 13 18525 1 1 94 GLU OE2 O -7.440 28.072 -9.566 1.00 . A A . 250 GLU OE2 1 1 13 18526 1 1 95 PHE C C -6.078 26.200 -3.524 1.00 . A A . 251 PHE C 1 1 13 18527 1 1 95 PHE CA C -6.904 24.918 -3.611 1.00 . A A . 251 PHE CA 1 1 13 18528 1 1 95 PHE CB C -6.134 23.670 -3.187 1.00 . A A . 251 PHE CB 1 1 13 18529 1 1 95 PHE CD1 C -5.246 23.391 -0.829 1.00 . A A . 251 PHE CD1 1 1 13 18530 1 1 95 PHE CD2 C -7.542 22.780 -1.316 1.00 . A A . 251 PHE CD2 1 1 13 18531 1 1 95 PHE CE1 C -5.414 22.961 0.492 1.00 . A A . 251 PHE CE1 1 1 13 18532 1 1 95 PHE CE2 C -7.712 22.345 0.007 1.00 . A A . 251 PHE CE2 1 1 13 18533 1 1 95 PHE CG C -6.304 23.283 -1.737 1.00 . A A . 251 PHE CG 1 1 13 18534 1 1 95 PHE CZ C -6.640 22.424 0.908 1.00 . A A . 251 PHE CZ 1 1 13 18535 1 1 95 PHE H H -6.696 24.202 -5.601 1.00 . A A . 251 PHE H 1 1 13 18536 1 1 95 PHE HA H -7.794 25.012 -2.988 1.00 . A A . 251 PHE HA 1 1 13 18537 1 1 95 PHE HB2 H -6.510 22.831 -3.773 1.00 . A A . 251 PHE HB2 1 1 13 18538 1 1 95 PHE HB3 H -5.076 23.796 -3.420 1.00 . A A . 251 PHE HB3 1 1 13 18539 1 1 95 PHE HD1 H -4.302 23.802 -1.157 1.00 . A A . 251 PHE HD1 1 1 13 18540 1 1 95 PHE HD2 H -8.360 22.727 -2.019 1.00 . A A . 251 PHE HD2 1 1 13 18541 1 1 95 PHE HE1 H -4.598 23.033 1.196 1.00 . A A . 251 PHE HE1 1 1 13 18542 1 1 95 PHE HE2 H -8.666 21.944 0.313 1.00 . A A . 251 PHE HE2 1 1 13 18543 1 1 95 PHE HZ H -6.751 22.075 1.924 1.00 . A A . 251 PHE HZ 1 1 13 18544 1 1 95 PHE N N -7.301 24.735 -4.993 1.00 . A A . 251 PHE N 1 1 13 18545 1 1 95 PHE O O -6.111 26.997 -4.457 1.00 . A A . 251 PHE O 1 1 13 18546 1 1 96 ASP C C -3.761 27.994 -3.498 1.00 . A A . 252 ASP C 1 1 13 18547 1 1 96 ASP CA C -4.538 27.622 -2.234 1.00 . A A . 252 ASP CA 1 1 13 18548 1 1 96 ASP CB C -3.550 27.372 -1.097 1.00 . A A . 252 ASP CB 1 1 13 18549 1 1 96 ASP CG C -2.824 28.634 -0.633 1.00 . A A . 252 ASP CG 1 1 13 18550 1 1 96 ASP H H -5.345 25.718 -1.698 1.00 . A A . 252 ASP H 1 1 13 18551 1 1 96 ASP HA H -5.199 28.446 -1.965 1.00 . A A . 252 ASP HA 1 1 13 18552 1 1 96 ASP HB2 H -4.084 26.955 -0.244 1.00 . A A . 252 ASP HB2 1 1 13 18553 1 1 96 ASP HB3 H -2.814 26.643 -1.434 1.00 . A A . 252 ASP HB3 1 1 13 18554 1 1 96 ASP N N -5.341 26.414 -2.430 1.00 . A A . 252 ASP N 1 1 13 18555 1 1 96 ASP O O -3.657 29.170 -3.841 1.00 . A A . 252 ASP O 1 1 13 18556 1 1 96 ASP OD1 O -1.823 28.473 0.101 1.00 . A A . 252 ASP OD1 1 1 13 18557 1 1 96 ASP OD2 O -3.266 29.743 -1.007 1.00 . A A . 252 ASP OD2 1 1 13 18558 1 1 97 ASN C C -2.497 25.867 -6.235 1.00 . A A . 253 ASN C 1 1 13 18559 1 1 97 ASN CA C -2.565 27.194 -5.478 1.00 . A A . 253 ASN CA 1 1 13 18560 1 1 97 ASN CB C -1.179 27.811 -5.264 1.00 . A A . 253 ASN CB 1 1 13 18561 1 1 97 ASN CG C -0.165 26.808 -4.736 1.00 . A A . 253 ASN CG 1 1 13 18562 1 1 97 ASN H H -3.270 26.047 -3.836 1.00 . A A . 253 ASN H 1 1 13 18563 1 1 97 ASN HA H -3.157 27.889 -6.073 1.00 . A A . 253 ASN HA 1 1 13 18564 1 1 97 ASN HB2 H -0.812 28.194 -6.217 1.00 . A A . 253 ASN HB2 1 1 13 18565 1 1 97 ASN HB3 H -1.269 28.650 -4.574 1.00 . A A . 253 ASN HB3 1 1 13 18566 1 1 97 ASN HD21 H 0.514 25.912 -3.046 1.00 . A A . 253 ASN HD21 1 1 13 18567 1 1 97 ASN HD22 H -0.819 27.022 -2.823 1.00 . A A . 253 ASN HD22 1 1 13 18568 1 1 97 ASN N N -3.217 26.990 -4.194 1.00 . A A . 253 ASN N 1 1 13 18569 1 1 97 ASN ND2 N -0.158 26.560 -3.431 1.00 . A A . 253 ASN ND2 1 1 13 18570 1 1 97 ASN O O -2.984 24.845 -5.752 1.00 . A A . 253 ASN O 1 1 13 18571 1 1 97 ASN OD1 O 0.611 26.256 -5.505 1.00 . A A . 253 ASN OD1 1 1 13 18572 1 1 98 GLU C C -1.164 23.518 -7.662 1.00 . A A . 254 GLU C 1 1 13 18573 1 1 98 GLU CA C -1.855 24.722 -8.303 1.00 . A A . 254 GLU CA 1 1 13 18574 1 1 98 GLU CB C -1.135 25.114 -9.600 1.00 . A A . 254 GLU CB 1 1 13 18575 1 1 98 GLU CD C 1.019 25.964 -10.632 1.00 . A A . 254 GLU CD 1 1 13 18576 1 1 98 GLU CG C 0.329 25.487 -9.353 1.00 . A A . 254 GLU CG 1 1 13 18577 1 1 98 GLU H H -1.455 26.737 -7.742 1.00 . A A . 254 GLU H 1 1 13 18578 1 1 98 GLU HA H -2.881 24.441 -8.539 1.00 . A A . 254 GLU HA 1 1 13 18579 1 1 98 GLU HB2 H -1.174 24.269 -10.287 1.00 . A A . 254 GLU HB2 1 1 13 18580 1 1 98 GLU HB3 H -1.653 25.964 -10.045 1.00 . A A . 254 GLU HB3 1 1 13 18581 1 1 98 GLU HG2 H 0.369 26.281 -8.607 1.00 . A A . 254 GLU HG2 1 1 13 18582 1 1 98 GLU HG3 H 0.856 24.613 -8.970 1.00 . A A . 254 GLU HG3 1 1 13 18583 1 1 98 GLU N N -1.894 25.884 -7.426 1.00 . A A . 254 GLU N 1 1 13 18584 1 1 98 GLU O O -1.406 22.385 -8.076 1.00 . A A . 254 GLU O 1 1 13 18585 1 1 98 GLU OE1 O 2.110 26.560 -10.504 1.00 . A A . 254 GLU OE1 1 1 13 18586 1 1 98 GLU OE2 O 0.456 25.729 -11.726 1.00 . A A . 254 GLU OE2 1 1 13 18587 1 1 99 VAL C C -0.452 21.967 -4.958 1.00 . A A . 255 VAL C 1 1 13 18588 1 1 99 VAL CA C 0.411 22.671 -5.993 1.00 . A A . 255 VAL CA 1 1 13 18589 1 1 99 VAL CB C 1.636 23.249 -5.286 1.00 . A A . 255 VAL CB 1 1 13 18590 1 1 99 VAL CG1 C 2.371 22.141 -4.532 1.00 . A A . 255 VAL CG1 1 1 13 18591 1 1 99 VAL CG2 C 2.572 23.916 -6.287 1.00 . A A . 255 VAL CG2 1 1 13 18592 1 1 99 VAL H H -0.151 24.694 -6.353 1.00 . A A . 255 VAL H 1 1 13 18593 1 1 99 VAL HA H 0.744 21.945 -6.735 1.00 . A A . 255 VAL HA 1 1 13 18594 1 1 99 VAL HB H 1.315 23.995 -4.559 1.00 . A A . 255 VAL HB 1 1 13 18595 1 1 99 VAL HG11 H 2.673 21.361 -5.231 1.00 . A A . 255 VAL HG11 1 1 13 18596 1 1 99 VAL HG12 H 3.255 22.558 -4.050 1.00 . A A . 255 VAL HG12 1 1 13 18597 1 1 99 VAL HG13 H 1.714 21.718 -3.772 1.00 . A A . 255 VAL HG13 1 1 13 18598 1 1 99 VAL HG21 H 2.934 23.174 -6.999 1.00 . A A . 255 VAL HG21 1 1 13 18599 1 1 99 VAL HG22 H 2.041 24.708 -6.813 1.00 . A A . 255 VAL HG22 1 1 13 18600 1 1 99 VAL HG23 H 3.413 24.359 -5.751 1.00 . A A . 255 VAL HG23 1 1 13 18601 1 1 99 VAL N N -0.312 23.745 -6.658 1.00 . A A . 255 VAL N 1 1 13 18602 1 1 99 VAL O O -0.565 20.741 -4.957 1.00 . A A . 255 VAL O 1 1 13 18603 1 1 100 GLN C C -3.088 21.569 -3.205 1.00 . A A . 256 GLN C 1 1 13 18604 1 1 100 GLN CA C -1.738 22.210 -2.899 1.00 . A A . 256 GLN CA 1 1 13 18605 1 1 100 GLN CB C -1.849 23.286 -1.817 1.00 . A A . 256 GLN CB 1 1 13 18606 1 1 100 GLN CD C -0.355 24.938 -0.581 1.00 . A A . 256 GLN CD 1 1 13 18607 1 1 100 GLN CG C -0.474 23.546 -1.194 1.00 . A A . 256 GLN CG 1 1 13 18608 1 1 100 GLN H H -1.033 23.754 -4.198 1.00 . A A . 256 GLN H 1 1 13 18609 1 1 100 GLN HA H -1.105 21.415 -2.505 1.00 . A A . 256 GLN HA 1 1 13 18610 1 1 100 GLN HB2 H -2.242 24.203 -2.255 1.00 . A A . 256 GLN HB2 1 1 13 18611 1 1 100 GLN HB3 H -2.507 22.932 -1.022 1.00 . A A . 256 GLN HB3 1 1 13 18612 1 1 100 GLN HE21 H -1.309 26.282 0.598 1.00 . A A . 256 GLN HE21 1 1 13 18613 1 1 100 GLN HE22 H -2.150 24.762 0.359 1.00 . A A . 256 GLN HE22 1 1 13 18614 1 1 100 GLN HG2 H -0.326 22.813 -0.401 1.00 . A A . 256 GLN HG2 1 1 13 18615 1 1 100 GLN HG3 H 0.305 23.424 -1.947 1.00 . A A . 256 GLN HG3 1 1 13 18616 1 1 100 GLN N N -1.064 22.752 -4.068 1.00 . A A . 256 GLN N 1 1 13 18617 1 1 100 GLN NE2 N -1.353 25.360 0.190 1.00 . A A . 256 GLN NE2 1 1 13 18618 1 1 100 GLN O O -3.684 20.993 -2.302 1.00 . A A . 256 GLN O 1 1 13 18619 1 1 100 GLN OE1 O 0.634 25.632 -0.801 1.00 . A A . 256 GLN OE1 1 1 13 18620 1 1 101 ALA C C -4.572 19.398 -4.639 1.00 . A A . 257 ALA C 1 1 13 18621 1 1 101 ALA CA C -4.829 20.905 -4.726 1.00 . A A . 257 ALA CA 1 1 13 18622 1 1 101 ALA CB C -5.391 21.309 -6.091 1.00 . A A . 257 ALA CB 1 1 13 18623 1 1 101 ALA H H -3.166 22.172 -5.173 1.00 . A A . 257 ALA H 1 1 13 18624 1 1 101 ALA HA H -5.567 21.149 -3.963 1.00 . A A . 257 ALA HA 1 1 13 18625 1 1 101 ALA HB1 H -4.707 21.008 -6.883 1.00 . A A . 257 ALA HB1 1 1 13 18626 1 1 101 ALA HB2 H -6.357 20.825 -6.236 1.00 . A A . 257 ALA HB2 1 1 13 18627 1 1 101 ALA HB3 H -5.532 22.390 -6.126 1.00 . A A . 257 ALA HB3 1 1 13 18628 1 1 101 ALA N N -3.604 21.636 -4.438 1.00 . A A . 257 ALA N 1 1 13 18629 1 1 101 ALA O O -5.476 18.646 -4.288 1.00 . A A . 257 ALA O 1 1 13 18630 1 1 102 GLY C C -3.109 17.056 -3.385 1.00 . A A . 258 GLY C 1 1 13 18631 1 1 102 GLY CA C -3.045 17.522 -4.837 1.00 . A A . 258 GLY CA 1 1 13 18632 1 1 102 GLY H H -2.623 19.578 -5.231 1.00 . A A . 258 GLY H 1 1 13 18633 1 1 102 GLY HA2 H -3.756 16.947 -5.431 1.00 . A A . 258 GLY HA2 1 1 13 18634 1 1 102 GLY HA3 H -2.039 17.351 -5.219 1.00 . A A . 258 GLY HA3 1 1 13 18635 1 1 102 GLY N N -3.351 18.942 -4.938 1.00 . A A . 258 GLY N 1 1 13 18636 1 1 102 GLY O O -3.428 15.897 -3.109 1.00 . A A . 258 GLY O 1 1 13 18637 1 1 103 ALA C C -4.316 17.533 -0.589 1.00 . A A . 259 ALA C 1 1 13 18638 1 1 103 ALA CA C -2.859 17.650 -1.033 1.00 . A A . 259 ALA CA 1 1 13 18639 1 1 103 ALA CB C -2.156 18.771 -0.261 1.00 . A A . 259 ALA CB 1 1 13 18640 1 1 103 ALA H H -2.546 18.900 -2.721 1.00 . A A . 259 ALA H 1 1 13 18641 1 1 103 ALA HA H -2.348 16.706 -0.848 1.00 . A A . 259 ALA HA 1 1 13 18642 1 1 103 ALA HB1 H -2.168 18.547 0.806 1.00 . A A . 259 ALA HB1 1 1 13 18643 1 1 103 ALA HB2 H -1.126 18.864 -0.606 1.00 . A A . 259 ALA HB2 1 1 13 18644 1 1 103 ALA HB3 H -2.679 19.712 -0.430 1.00 . A A . 259 ALA HB3 1 1 13 18645 1 1 103 ALA N N -2.808 17.964 -2.447 1.00 . A A . 259 ALA N 1 1 13 18646 1 1 103 ALA O O -4.652 16.731 0.279 1.00 . A A . 259 ALA O 1 1 13 18647 1 1 104 ALA C C -7.330 17.159 -1.410 1.00 . A A . 260 ALA C 1 1 13 18648 1 1 104 ALA CA C -6.593 18.368 -0.844 1.00 . A A . 260 ALA CA 1 1 13 18649 1 1 104 ALA CB C -7.198 19.655 -1.378 1.00 . A A . 260 ALA CB 1 1 13 18650 1 1 104 ALA H H -4.870 18.966 -1.923 1.00 . A A . 260 ALA H 1 1 13 18651 1 1 104 ALA HA H -6.676 18.366 0.243 1.00 . A A . 260 ALA HA 1 1 13 18652 1 1 104 ALA HB1 H -7.305 19.602 -2.462 1.00 . A A . 260 ALA HB1 1 1 13 18653 1 1 104 ALA HB2 H -8.169 19.805 -0.908 1.00 . A A . 260 ALA HB2 1 1 13 18654 1 1 104 ALA HB3 H -6.534 20.480 -1.119 1.00 . A A . 260 ALA HB3 1 1 13 18655 1 1 104 ALA N N -5.187 18.341 -1.196 1.00 . A A . 260 ALA N 1 1 13 18656 1 1 104 ALA O O -8.379 16.776 -0.892 1.00 . A A . 260 ALA O 1 1 13 18657 1 1 105 ARG C C -7.457 14.279 -2.010 1.00 . A A . 261 ARG C 1 1 13 18658 1 1 105 ARG CA C -7.365 15.366 -3.069 1.00 . A A . 261 ARG CA 1 1 13 18659 1 1 105 ARG CB C -6.474 14.916 -4.226 1.00 . A A . 261 ARG CB 1 1 13 18660 1 1 105 ARG CD C -6.067 13.141 -5.918 1.00 . A A . 261 ARG CD 1 1 13 18661 1 1 105 ARG CG C -7.101 13.739 -4.972 1.00 . A A . 261 ARG CG 1 1 13 18662 1 1 105 ARG CZ C -6.411 10.684 -5.749 1.00 . A A . 261 ARG CZ 1 1 13 18663 1 1 105 ARG H H -5.944 16.936 -2.882 1.00 . A A . 261 ARG H 1 1 13 18664 1 1 105 ARG HA H -8.368 15.594 -3.433 1.00 . A A . 261 ARG HA 1 1 13 18665 1 1 105 ARG HB2 H -6.318 15.744 -4.918 1.00 . A A . 261 ARG HB2 1 1 13 18666 1 1 105 ARG HB3 H -5.506 14.610 -3.827 1.00 . A A . 261 ARG HB3 1 1 13 18667 1 1 105 ARG HD2 H -5.918 13.823 -6.756 1.00 . A A . 261 ARG HD2 1 1 13 18668 1 1 105 ARG HD3 H -5.118 13.029 -5.392 1.00 . A A . 261 ARG HD3 1 1 13 18669 1 1 105 ARG HE H -6.891 11.804 -7.355 1.00 . A A . 261 ARG HE 1 1 13 18670 1 1 105 ARG HG2 H -7.405 12.980 -4.251 1.00 . A A . 261 ARG HG2 1 1 13 18671 1 1 105 ARG HG3 H -7.965 14.085 -5.539 1.00 . A A . 261 ARG HG3 1 1 13 18672 1 1 105 ARG HH11 H -5.543 11.464 -4.070 1.00 . A A . 261 ARG HH11 1 1 13 18673 1 1 105 ARG HH12 H -5.859 9.755 -4.026 1.00 . A A . 261 ARG HH12 1 1 13 18674 1 1 105 ARG HH21 H -7.219 9.568 -7.244 1.00 . A A . 261 ARG HH21 1 1 13 18675 1 1 105 ARG HH22 H -6.792 8.690 -5.795 1.00 . A A . 261 ARG HH22 1 1 13 18676 1 1 105 ARG N N -6.785 16.556 -2.472 1.00 . A A . 261 ARG N 1 1 13 18677 1 1 105 ARG NE N -6.498 11.833 -6.425 1.00 . A A . 261 ARG NE 1 1 13 18678 1 1 105 ARG NH1 N -5.900 10.634 -4.521 1.00 . A A . 261 ARG NH1 1 1 13 18679 1 1 105 ARG NH2 N -6.842 9.559 -6.307 1.00 . A A . 261 ARG NH2 1 1 13 18680 1 1 105 ARG O O -8.529 13.746 -1.729 1.00 . A A . 261 ARG O 1 1 13 18681 1 1 106 ASP C C -6.928 13.368 0.881 1.00 . A A . 262 ASP C 1 1 13 18682 1 1 106 ASP CA C -6.212 12.936 -0.401 1.00 . A A . 262 ASP CA 1 1 13 18683 1 1 106 ASP CB C -4.733 12.641 -0.136 1.00 . A A . 262 ASP CB 1 1 13 18684 1 1 106 ASP CG C -3.970 12.203 -1.392 1.00 . A A . 262 ASP CG 1 1 13 18685 1 1 106 ASP H H -5.460 14.437 -1.704 1.00 . A A . 262 ASP H 1 1 13 18686 1 1 106 ASP HA H -6.687 12.026 -0.767 1.00 . A A . 262 ASP HA 1 1 13 18687 1 1 106 ASP HB2 H -4.268 13.550 0.248 1.00 . A A . 262 ASP HB2 1 1 13 18688 1 1 106 ASP HB3 H -4.655 11.856 0.616 1.00 . A A . 262 ASP HB3 1 1 13 18689 1 1 106 ASP N N -6.305 13.961 -1.423 1.00 . A A . 262 ASP N 1 1 13 18690 1 1 106 ASP O O -7.309 12.529 1.693 1.00 . A A . 262 ASP O 1 1 13 18691 1 1 106 ASP OD1 O -4.617 12.012 -2.447 1.00 . A A . 262 ASP OD1 1 1 13 18692 1 1 106 ASP OD2 O -2.733 12.062 -1.281 1.00 . A A . 262 ASP OD2 1 1 13 18693 1 1 107 ALA C C -9.211 15.205 2.300 1.00 . A A . 263 ALA C 1 1 13 18694 1 1 107 ALA CA C -7.682 15.225 2.288 1.00 . A A . 263 ALA CA 1 1 13 18695 1 1 107 ALA CB C -7.213 16.667 2.424 1.00 . A A . 263 ALA CB 1 1 13 18696 1 1 107 ALA H H -6.822 15.324 0.344 1.00 . A A . 263 ALA H 1 1 13 18697 1 1 107 ALA HA H -7.315 14.650 3.138 1.00 . A A . 263 ALA HA 1 1 13 18698 1 1 107 ALA HB1 H -7.714 17.266 1.663 1.00 . A A . 263 ALA HB1 1 1 13 18699 1 1 107 ALA HB2 H -7.477 17.036 3.414 1.00 . A A . 263 ALA HB2 1 1 13 18700 1 1 107 ALA HB3 H -6.131 16.721 2.297 1.00 . A A . 263 ALA HB3 1 1 13 18701 1 1 107 ALA N N -7.107 14.680 1.066 1.00 . A A . 263 ALA N 1 1 13 18702 1 1 107 ALA O O -9.816 15.180 3.371 1.00 . A A . 263 ALA O 1 1 13 18703 1 1 108 LEU C C -11.836 14.014 0.331 1.00 . A A . 264 LEU C 1 1 13 18704 1 1 108 LEU CA C -11.294 15.269 1.005 1.00 . A A . 264 LEU CA 1 1 13 18705 1 1 108 LEU CB C -11.710 16.537 0.241 1.00 . A A . 264 LEU CB 1 1 13 18706 1 1 108 LEU CD1 C -12.387 18.927 0.259 1.00 . A A . 264 LEU CD1 1 1 13 18707 1 1 108 LEU CD2 C -13.078 17.495 2.138 1.00 . A A . 264 LEU CD2 1 1 13 18708 1 1 108 LEU CG C -11.952 17.754 1.134 1.00 . A A . 264 LEU CG 1 1 13 18709 1 1 108 LEU H H -9.295 15.192 0.271 1.00 . A A . 264 LEU H 1 1 13 18710 1 1 108 LEU HA H -11.725 15.298 2.006 1.00 . A A . 264 LEU HA 1 1 13 18711 1 1 108 LEU HB2 H -10.924 16.789 -0.472 1.00 . A A . 264 LEU HB2 1 1 13 18712 1 1 108 LEU HB3 H -12.635 16.334 -0.299 1.00 . A A . 264 LEU HB3 1 1 13 18713 1 1 108 LEU HD11 H -11.591 19.157 -0.449 1.00 . A A . 264 LEU HD11 1 1 13 18714 1 1 108 LEU HD12 H -13.296 18.667 -0.285 1.00 . A A . 264 LEU HD12 1 1 13 18715 1 1 108 LEU HD13 H -12.591 19.800 0.880 1.00 . A A . 264 LEU HD13 1 1 13 18716 1 1 108 LEU HD21 H -12.778 16.741 2.865 1.00 . A A . 264 LEU HD21 1 1 13 18717 1 1 108 LEU HD22 H -13.311 18.418 2.668 1.00 . A A . 264 LEU HD22 1 1 13 18718 1 1 108 LEU HD23 H -13.968 17.165 1.602 1.00 . A A . 264 LEU HD23 1 1 13 18719 1 1 108 LEU HG H -11.029 18.024 1.646 1.00 . A A . 264 LEU HG 1 1 13 18720 1 1 108 LEU N N -9.840 15.216 1.122 1.00 . A A . 264 LEU N 1 1 13 18721 1 1 108 LEU O O -13.036 13.928 0.076 1.00 . A A . 264 LEU O 1 1 13 18722 1 1 109 GLN C C -12.587 11.191 0.039 1.00 . A A . 265 GLN C 1 1 13 18723 1 1 109 GLN CA C -11.325 11.794 -0.588 1.00 . A A . 265 GLN CA 1 1 13 18724 1 1 109 GLN CB C -10.126 10.852 -0.467 1.00 . A A . 265 GLN CB 1 1 13 18725 1 1 109 GLN CD C -10.429 10.039 -2.834 1.00 . A A . 265 GLN CD 1 1 13 18726 1 1 109 GLN CG C -10.296 9.629 -1.370 1.00 . A A . 265 GLN CG 1 1 13 18727 1 1 109 GLN H H -9.981 13.177 0.252 1.00 . A A . 265 GLN H 1 1 13 18728 1 1 109 GLN HA H -11.516 11.987 -1.645 1.00 . A A . 265 GLN HA 1 1 13 18729 1 1 109 GLN HB2 H -9.219 11.395 -0.735 1.00 . A A . 265 GLN HB2 1 1 13 18730 1 1 109 GLN HB3 H -10.036 10.524 0.569 1.00 . A A . 265 GLN HB3 1 1 13 18731 1 1 109 GLN HE21 H -9.754 11.364 -4.217 1.00 . A A . 265 GLN HE21 1 1 13 18732 1 1 109 GLN HE22 H -9.014 11.502 -2.645 1.00 . A A . 265 GLN HE22 1 1 13 18733 1 1 109 GLN HG2 H -9.412 8.998 -1.266 1.00 . A A . 265 GLN HG2 1 1 13 18734 1 1 109 GLN HG3 H -11.181 9.071 -1.066 1.00 . A A . 265 GLN HG3 1 1 13 18735 1 1 109 GLN N N -10.960 13.046 0.042 1.00 . A A . 265 GLN N 1 1 13 18736 1 1 109 GLN NE2 N -9.671 11.047 -3.262 1.00 . A A . 265 GLN NE2 1 1 13 18737 1 1 109 GLN O O -12.563 10.720 1.176 1.00 . A A . 265 GLN O 1 1 13 18738 1 1 109 GLN OE1 O -11.212 9.461 -3.583 1.00 . A A . 265 GLN OE1 1 1 13 18739 1 1 110 GLY C C -15.662 11.504 0.774 1.00 . A A . 266 GLY C 1 1 13 18740 1 1 110 GLY CA C -14.963 10.639 -0.276 1.00 . A A . 266 GLY CA 1 1 13 18741 1 1 110 GLY H H -13.663 11.640 -1.626 1.00 . A A . 266 GLY H 1 1 13 18742 1 1 110 GLY HA2 H -15.618 10.544 -1.141 1.00 . A A . 266 GLY HA2 1 1 13 18743 1 1 110 GLY HA3 H -14.785 9.647 0.138 1.00 . A A . 266 GLY HA3 1 1 13 18744 1 1 110 GLY N N -13.695 11.208 -0.715 1.00 . A A . 266 GLY N 1 1 13 18745 1 1 110 GLY O O -16.108 10.979 1.792 1.00 . A A . 266 GLY O 1 1 13 18746 1 1 111 PHE C C -17.852 13.488 1.624 1.00 . A A . 267 PHE C 1 1 13 18747 1 1 111 PHE CA C -16.345 13.721 1.526 1.00 . A A . 267 PHE CA 1 1 13 18748 1 1 111 PHE CB C -16.044 15.166 1.136 1.00 . A A . 267 PHE CB 1 1 13 18749 1 1 111 PHE CD1 C -16.157 16.115 3.479 1.00 . A A . 267 PHE CD1 1 1 13 18750 1 1 111 PHE CD2 C -17.346 17.239 1.684 1.00 . A A . 267 PHE CD2 1 1 13 18751 1 1 111 PHE CE1 C -16.628 17.071 4.392 1.00 . A A . 267 PHE CE1 1 1 13 18752 1 1 111 PHE CE2 C -17.830 18.186 2.599 1.00 . A A . 267 PHE CE2 1 1 13 18753 1 1 111 PHE CG C -16.525 16.195 2.131 1.00 . A A . 267 PHE CG 1 1 13 18754 1 1 111 PHE CZ C -17.467 18.103 3.950 1.00 . A A . 267 PHE CZ 1 1 13 18755 1 1 111 PHE H H -15.437 13.212 -0.323 1.00 . A A . 267 PHE H 1 1 13 18756 1 1 111 PHE HA H -15.887 13.516 2.494 1.00 . A A . 267 PHE HA 1 1 13 18757 1 1 111 PHE HB2 H -14.971 15.301 1.001 1.00 . A A . 267 PHE HB2 1 1 13 18758 1 1 111 PHE HB3 H -16.525 15.371 0.180 1.00 . A A . 267 PHE HB3 1 1 13 18759 1 1 111 PHE HD1 H -15.509 15.318 3.813 1.00 . A A . 267 PHE HD1 1 1 13 18760 1 1 111 PHE HD2 H -17.591 17.304 0.636 1.00 . A A . 267 PHE HD2 1 1 13 18761 1 1 111 PHE HE1 H -16.344 17.020 5.433 1.00 . A A . 267 PHE HE1 1 1 13 18762 1 1 111 PHE HE2 H -18.481 18.979 2.262 1.00 . A A . 267 PHE HE2 1 1 13 18763 1 1 111 PHE HZ H -17.832 18.834 4.656 1.00 . A A . 267 PHE HZ 1 1 13 18764 1 1 111 PHE N N -15.762 12.817 0.547 1.00 . A A . 267 PHE N 1 1 13 18765 1 1 111 PHE O O -18.549 13.483 0.613 1.00 . A A . 267 PHE O 1 1 13 18766 1 1 112 LYS C C -20.663 14.215 2.947 1.00 . A A . 268 LYS C 1 1 13 18767 1 1 112 LYS CA C -19.760 12.987 3.082 1.00 . A A . 268 LYS CA 1 1 13 18768 1 1 112 LYS CB C -19.903 12.333 4.458 1.00 . A A . 268 LYS CB 1 1 13 18769 1 1 112 LYS CD C -19.677 12.657 6.926 1.00 . A A . 268 LYS CD 1 1 13 18770 1 1 112 LYS CE C -18.966 13.443 8.026 1.00 . A A . 268 LYS CE 1 1 13 18771 1 1 112 LYS CG C -19.220 13.155 5.556 1.00 . A A . 268 LYS CG 1 1 13 18772 1 1 112 LYS H H -17.744 13.352 3.641 1.00 . A A . 268 LYS H 1 1 13 18773 1 1 112 LYS HA H -20.086 12.266 2.332 1.00 . A A . 268 LYS HA 1 1 13 18774 1 1 112 LYS HB2 H -20.962 12.226 4.692 1.00 . A A . 268 LYS HB2 1 1 13 18775 1 1 112 LYS HB3 H -19.453 11.339 4.435 1.00 . A A . 268 LYS HB3 1 1 13 18776 1 1 112 LYS HD2 H -20.753 12.807 7.011 1.00 . A A . 268 LYS HD2 1 1 13 18777 1 1 112 LYS HD3 H -19.444 11.595 7.024 1.00 . A A . 268 LYS HD3 1 1 13 18778 1 1 112 LYS HE2 H -17.890 13.305 7.918 1.00 . A A . 268 LYS HE2 1 1 13 18779 1 1 112 LYS HE3 H -19.200 14.502 7.918 1.00 . A A . 268 LYS HE3 1 1 13 18780 1 1 112 LYS HG2 H -18.138 13.051 5.475 1.00 . A A . 268 LYS HG2 1 1 13 18781 1 1 112 LYS HG3 H -19.477 14.210 5.460 1.00 . A A . 268 LYS HG3 1 1 13 18782 1 1 112 LYS HZ1 H -20.385 13.107 9.473 1.00 . A A . 268 LYS HZ1 1 1 13 18783 1 1 112 LYS HZ2 H -19.158 12.007 9.485 1.00 . A A . 268 LYS HZ2 1 1 13 18784 1 1 112 LYS HZ3 H -18.912 13.522 10.078 1.00 . A A . 268 LYS HZ3 1 1 13 18785 1 1 112 LYS N N -18.360 13.296 2.842 1.00 . A A . 268 LYS N 1 1 13 18786 1 1 112 LYS NZ N -19.388 12.983 9.368 1.00 . A A . 268 LYS NZ 1 1 13 18787 1 1 112 LYS O O -21.247 14.676 3.928 1.00 . A A . 268 LYS O 1 1 13 18788 1 1 113 ILE C C -23.113 15.528 1.755 1.00 . A A . 269 ILE C 1 1 13 18789 1 1 113 ILE CA C -21.651 15.909 1.507 1.00 . A A . 269 ILE CA 1 1 13 18790 1 1 113 ILE CB C -21.479 16.425 0.069 1.00 . A A . 269 ILE CB 1 1 13 18791 1 1 113 ILE CD1 C -19.884 17.556 -1.530 1.00 . A A . 269 ILE CD1 1 1 13 18792 1 1 113 ILE CG1 C -20.045 16.913 -0.151 1.00 . A A . 269 ILE CG1 1 1 13 18793 1 1 113 ILE CG2 C -22.455 17.573 -0.205 1.00 . A A . 269 ILE CG2 1 1 13 18794 1 1 113 ILE H H -20.270 14.366 0.958 1.00 . A A . 269 ILE H 1 1 13 18795 1 1 113 ILE HA H -21.374 16.695 2.209 1.00 . A A . 269 ILE HA 1 1 13 18796 1 1 113 ILE HB H -21.685 15.614 -0.629 1.00 . A A . 269 ILE HB 1 1 13 18797 1 1 113 ILE HD11 H -20.413 18.508 -1.564 1.00 . A A . 269 ILE HD11 1 1 13 18798 1 1 113 ILE HD12 H -18.826 17.734 -1.726 1.00 . A A . 269 ILE HD12 1 1 13 18799 1 1 113 ILE HD13 H -20.293 16.891 -2.292 1.00 . A A . 269 ILE HD13 1 1 13 18800 1 1 113 ILE HG12 H -19.797 17.650 0.612 1.00 . A A . 269 ILE HG12 1 1 13 18801 1 1 113 ILE HG13 H -19.365 16.066 -0.066 1.00 . A A . 269 ILE HG13 1 1 13 18802 1 1 113 ILE HG21 H -22.240 18.409 0.460 1.00 . A A . 269 ILE HG21 1 1 13 18803 1 1 113 ILE HG22 H -22.348 17.896 -1.241 1.00 . A A . 269 ILE HG22 1 1 13 18804 1 1 113 ILE HG23 H -23.482 17.240 -0.054 1.00 . A A . 269 ILE HG23 1 1 13 18805 1 1 113 ILE N N -20.787 14.758 1.732 1.00 . A A . 269 ILE N 1 1 13 18806 1 1 113 ILE O O -23.874 16.332 2.294 1.00 . A A . 269 ILE O 1 1 13 18807 1 1 114 THR C C -24.804 12.289 1.716 1.00 . A A . 270 THR C 1 1 13 18808 1 1 114 THR CA C -24.859 13.800 1.520 1.00 . A A . 270 THR CA 1 1 13 18809 1 1 114 THR CB C -25.698 14.216 0.302 1.00 . A A . 270 THR CB 1 1 13 18810 1 1 114 THR CG2 C -27.081 13.574 0.258 1.00 . A A . 270 THR CG2 1 1 13 18811 1 1 114 THR H H -22.826 13.696 0.927 1.00 . A A . 270 THR H 1 1 13 18812 1 1 114 THR HA H -25.304 14.239 2.413 1.00 . A A . 270 THR HA 1 1 13 18813 1 1 114 THR HB H -25.160 13.944 -0.607 1.00 . A A . 270 THR HB 1 1 13 18814 1 1 114 THR HG1 H -25.040 16.041 0.359 1.00 . A A . 270 THR HG1 1 1 13 18815 1 1 114 THR HG21 H -27.622 13.787 1.181 1.00 . A A . 270 THR HG21 1 1 13 18816 1 1 114 THR HG22 H -27.641 13.988 -0.581 1.00 . A A . 270 THR HG22 1 1 13 18817 1 1 114 THR HG23 H -26.990 12.496 0.123 1.00 . A A . 270 THR HG23 1 1 13 18818 1 1 114 THR N N -23.500 14.309 1.362 1.00 . A A . 270 THR N 1 1 13 18819 1 1 114 THR O O -23.866 11.637 1.258 1.00 . A A . 270 THR O 1 1 13 18820 1 1 114 THR OG1 O -25.899 15.612 0.328 1.00 . A A . 270 THR OG1 1 1 13 18821 1 1 115 GLN C C -25.881 9.380 1.515 1.00 . A A . 271 GLN C 1 1 13 18822 1 1 115 GLN CA C -25.794 10.294 2.743 1.00 . A A . 271 GLN CA 1 1 13 18823 1 1 115 GLN CB C -26.953 10.000 3.699 1.00 . A A . 271 GLN CB 1 1 13 18824 1 1 115 GLN CD C -27.872 10.436 6.031 1.00 . A A . 271 GLN CD 1 1 13 18825 1 1 115 GLN CG C -26.837 10.829 4.983 1.00 . A A . 271 GLN CG 1 1 13 18826 1 1 115 GLN H H -26.593 12.269 2.687 1.00 . A A . 271 GLN H 1 1 13 18827 1 1 115 GLN HA H -24.859 10.076 3.258 1.00 . A A . 271 GLN HA 1 1 13 18828 1 1 115 GLN HB2 H -27.896 10.224 3.202 1.00 . A A . 271 GLN HB2 1 1 13 18829 1 1 115 GLN HB3 H -26.926 8.941 3.959 1.00 . A A . 271 GLN HB3 1 1 13 18830 1 1 115 GLN HE21 H -29.665 9.516 6.288 1.00 . A A . 271 GLN HE21 1 1 13 18831 1 1 115 GLN HE22 H -29.079 9.570 4.639 1.00 . A A . 271 GLN HE22 1 1 13 18832 1 1 115 GLN HG2 H -25.845 10.687 5.409 1.00 . A A . 271 GLN HG2 1 1 13 18833 1 1 115 GLN HG3 H -26.969 11.884 4.741 1.00 . A A . 271 GLN HG3 1 1 13 18834 1 1 115 GLN N N -25.802 11.713 2.394 1.00 . A A . 271 GLN N 1 1 13 18835 1 1 115 GLN NE2 N -28.960 9.789 5.618 1.00 . A A . 271 GLN NE2 1 1 13 18836 1 1 115 GLN O O -25.654 8.177 1.636 1.00 . A A . 271 GLN O 1 1 13 18837 1 1 115 GLN OE1 O -27.692 10.715 7.213 1.00 . A A . 271 GLN OE1 1 1 13 18838 1 1 116 ASN C C -25.250 9.569 -1.919 1.00 . A A . 272 ASN C 1 1 13 18839 1 1 116 ASN CA C -26.319 9.177 -0.895 1.00 . A A . 272 ASN CA 1 1 13 18840 1 1 116 ASN CB C -27.732 9.344 -1.466 1.00 . A A . 272 ASN CB 1 1 13 18841 1 1 116 ASN CG C -28.807 8.975 -0.454 1.00 . A A . 272 ASN CG 1 1 13 18842 1 1 116 ASN H H -26.387 10.931 0.306 1.00 . A A . 272 ASN H 1 1 13 18843 1 1 116 ASN HA H -26.176 8.120 -0.667 1.00 . A A . 272 ASN HA 1 1 13 18844 1 1 116 ASN HB2 H -27.882 10.379 -1.774 1.00 . A A . 272 ASN HB2 1 1 13 18845 1 1 116 ASN HB3 H -27.836 8.709 -2.347 1.00 . A A . 272 ASN HB3 1 1 13 18846 1 1 116 ASN HD21 H -30.094 7.497 0.073 1.00 . A A . 272 ASN HD21 1 1 13 18847 1 1 116 ASN HD22 H -29.090 7.160 -1.323 1.00 . A A . 272 ASN HD22 1 1 13 18848 1 1 116 ASN N N -26.204 9.938 0.342 1.00 . A A . 272 ASN N 1 1 13 18849 1 1 116 ASN ND2 N -29.376 7.779 -0.578 1.00 . A A . 272 ASN ND2 1 1 13 18850 1 1 116 ASN O O -25.255 9.050 -3.033 1.00 . A A . 272 ASN O 1 1 13 18851 1 1 116 ASN OD1 O -29.128 9.755 0.440 1.00 . A A . 272 ASN OD1 1 1 13 18852 1 1 117 ASN C C -22.090 11.445 -1.677 1.00 . A A . 273 ASN C 1 1 13 18853 1 1 117 ASN CA C -23.324 10.996 -2.459 1.00 . A A . 273 ASN CA 1 1 13 18854 1 1 117 ASN CB C -23.907 12.179 -3.241 1.00 . A A . 273 ASN CB 1 1 13 18855 1 1 117 ASN CG C -24.785 11.727 -4.397 1.00 . A A . 273 ASN CG 1 1 13 18856 1 1 117 ASN H H -24.346 10.836 -0.608 1.00 . A A . 273 ASN H 1 1 13 18857 1 1 117 ASN HA H -23.017 10.218 -3.159 1.00 . A A . 273 ASN HA 1 1 13 18858 1 1 117 ASN HB2 H -24.478 12.812 -2.560 1.00 . A A . 273 ASN HB2 1 1 13 18859 1 1 117 ASN HB3 H -23.102 12.783 -3.659 1.00 . A A . 273 ASN HB3 1 1 13 18860 1 1 117 ASN HD21 H -26.643 11.911 -5.180 1.00 . A A . 273 ASN HD21 1 1 13 18861 1 1 117 ASN HD22 H -26.369 12.792 -3.690 1.00 . A A . 273 ASN HD22 1 1 13 18862 1 1 117 ASN N N -24.340 10.480 -1.552 1.00 . A A . 273 ASN N 1 1 13 18863 1 1 117 ASN ND2 N -26.033 12.183 -4.422 1.00 . A A . 273 ASN ND2 1 1 13 18864 1 1 117 ASN O O -22.141 12.421 -0.929 1.00 . A A . 273 ASN O 1 1 13 18865 1 1 117 ASN OD1 O -24.344 10.974 -5.261 1.00 . A A . 273 ASN OD1 1 1 13 18866 1 1 118 ALA C C -18.799 11.730 -2.243 1.00 . A A . 274 ALA C 1 1 13 18867 1 1 118 ALA CA C -19.712 11.052 -1.229 1.00 . A A . 274 ALA CA 1 1 13 18868 1 1 118 ALA CB C -19.073 9.768 -0.694 1.00 . A A . 274 ALA CB 1 1 13 18869 1 1 118 ALA H H -21.009 9.914 -2.462 1.00 . A A . 274 ALA H 1 1 13 18870 1 1 118 ALA HA H -19.879 11.730 -0.391 1.00 . A A . 274 ALA HA 1 1 13 18871 1 1 118 ALA HB1 H -18.896 9.079 -1.520 1.00 . A A . 274 ALA HB1 1 1 13 18872 1 1 118 ALA HB2 H -18.128 10.008 -0.206 1.00 . A A . 274 ALA HB2 1 1 13 18873 1 1 118 ALA HB3 H -19.740 9.301 0.032 1.00 . A A . 274 ALA HB3 1 1 13 18874 1 1 118 ALA N N -20.981 10.723 -1.858 1.00 . A A . 274 ALA N 1 1 13 18875 1 1 118 ALA O O -18.421 11.098 -3.227 1.00 . A A . 274 ALA O 1 1 13 18876 1 1 119 MET C C -16.261 13.089 -3.130 1.00 . A A . 275 MET C 1 1 13 18877 1 1 119 MET CA C -17.636 13.721 -2.995 1.00 . A A . 275 MET CA 1 1 13 18878 1 1 119 MET CB C -17.512 15.206 -2.664 1.00 . A A . 275 MET CB 1 1 13 18879 1 1 119 MET CE C -15.961 18.233 -2.583 1.00 . A A . 275 MET CE 1 1 13 18880 1 1 119 MET CG C -16.657 15.855 -3.750 1.00 . A A . 275 MET CG 1 1 13 18881 1 1 119 MET H H -18.736 13.480 -1.185 1.00 . A A . 275 MET H 1 1 13 18882 1 1 119 MET HA H -18.147 13.649 -3.955 1.00 . A A . 275 MET HA 1 1 13 18883 1 1 119 MET HB2 H -18.498 15.672 -2.655 1.00 . A A . 275 MET HB2 1 1 13 18884 1 1 119 MET HB3 H -17.040 15.347 -1.692 1.00 . A A . 275 MET HB3 1 1 13 18885 1 1 119 MET HE1 H -15.959 19.323 -2.631 1.00 . A A . 275 MET HE1 1 1 13 18886 1 1 119 MET HE2 H -16.435 17.877 -1.669 1.00 . A A . 275 MET HE2 1 1 13 18887 1 1 119 MET HE3 H -14.943 17.854 -2.668 1.00 . A A . 275 MET HE3 1 1 13 18888 1 1 119 MET HG2 H -15.604 15.676 -3.532 1.00 . A A . 275 MET HG2 1 1 13 18889 1 1 119 MET HG3 H -16.880 15.371 -4.701 1.00 . A A . 275 MET HG3 1 1 13 18890 1 1 119 MET N N -18.441 13.002 -2.024 1.00 . A A . 275 MET N 1 1 13 18891 1 1 119 MET O O -15.406 13.217 -2.254 1.00 . A A . 275 MET O 1 1 13 18892 1 1 119 MET SD S -16.912 17.631 -3.966 1.00 . A A . 275 MET SD 1 1 13 18893 1 1 120 LYS C C -13.884 12.756 -5.270 1.00 . A A . 276 LYS C 1 1 13 18894 1 1 120 LYS CA C -14.795 11.762 -4.566 1.00 . A A . 276 LYS CA 1 1 13 18895 1 1 120 LYS CB C -15.083 10.536 -5.418 1.00 . A A . 276 LYS CB 1 1 13 18896 1 1 120 LYS CD C -16.518 8.459 -5.165 1.00 . A A . 276 LYS CD 1 1 13 18897 1 1 120 LYS CE C -15.837 7.736 -6.329 1.00 . A A . 276 LYS CE 1 1 13 18898 1 1 120 LYS CG C -15.576 9.439 -4.471 1.00 . A A . 276 LYS CG 1 1 13 18899 1 1 120 LYS H H -16.816 12.322 -4.911 1.00 . A A . 276 LYS H 1 1 13 18900 1 1 120 LYS HA H -14.300 11.446 -3.647 1.00 . A A . 276 LYS HA 1 1 13 18901 1 1 120 LYS HB2 H -15.861 10.776 -6.143 1.00 . A A . 276 LYS HB2 1 1 13 18902 1 1 120 LYS HB3 H -14.179 10.230 -5.945 1.00 . A A . 276 LYS HB3 1 1 13 18903 1 1 120 LYS HD2 H -16.870 7.736 -4.430 1.00 . A A . 276 LYS HD2 1 1 13 18904 1 1 120 LYS HD3 H -17.380 9.019 -5.532 1.00 . A A . 276 LYS HD3 1 1 13 18905 1 1 120 LYS HE2 H -16.573 7.106 -6.827 1.00 . A A . 276 LYS HE2 1 1 13 18906 1 1 120 LYS HE3 H -15.466 8.473 -7.041 1.00 . A A . 276 LYS HE3 1 1 13 18907 1 1 120 LYS HG2 H -14.716 8.908 -4.062 1.00 . A A . 276 LYS HG2 1 1 13 18908 1 1 120 LYS HG3 H -16.119 9.894 -3.643 1.00 . A A . 276 LYS HG3 1 1 13 18909 1 1 120 LYS HZ1 H -14.298 6.413 -6.650 1.00 . A A . 276 LYS HZ1 1 1 13 18910 1 1 120 LYS HZ2 H -14.017 7.456 -5.416 1.00 . A A . 276 LYS HZ2 1 1 13 18911 1 1 120 LYS HZ3 H -15.055 6.196 -5.209 1.00 . A A . 276 LYS HZ3 1 1 13 18912 1 1 120 LYS N N -16.056 12.403 -4.251 1.00 . A A . 276 LYS N 1 1 13 18913 1 1 120 LYS NZ N -14.722 6.888 -5.866 1.00 . A A . 276 LYS NZ 1 1 13 18914 1 1 120 LYS O O -14.269 13.363 -6.265 1.00 . A A . 276 LYS O 1 1 13 18915 1 1 121 ILE C C -10.688 13.164 -6.127 1.00 . A A . 277 ILE C 1 1 13 18916 1 1 121 ILE CA C -11.700 13.875 -5.230 1.00 . A A . 277 ILE CA 1 1 13 18917 1 1 121 ILE CB C -10.992 14.581 -4.059 1.00 . A A . 277 ILE CB 1 1 13 18918 1 1 121 ILE CD1 C -13.108 15.567 -2.959 1.00 . A A . 277 ILE CD1 1 1 13 18919 1 1 121 ILE CG1 C -11.844 14.724 -2.791 1.00 . A A . 277 ILE CG1 1 1 13 18920 1 1 121 ILE CG2 C -10.538 15.958 -4.545 1.00 . A A . 277 ILE CG2 1 1 13 18921 1 1 121 ILE H H -12.414 12.348 -3.938 1.00 . A A . 277 ILE H 1 1 13 18922 1 1 121 ILE HA H -12.228 14.627 -5.816 1.00 . A A . 277 ILE HA 1 1 13 18923 1 1 121 ILE HB H -10.109 14.008 -3.775 1.00 . A A . 277 ILE HB 1 1 13 18924 1 1 121 ILE HD11 H -13.707 15.145 -3.767 1.00 . A A . 277 ILE HD11 1 1 13 18925 1 1 121 ILE HD12 H -13.689 15.549 -2.037 1.00 . A A . 277 ILE HD12 1 1 13 18926 1 1 121 ILE HD13 H -12.840 16.598 -3.189 1.00 . A A . 277 ILE HD13 1 1 13 18927 1 1 121 ILE HG12 H -12.144 13.735 -2.447 1.00 . A A . 277 ILE HG12 1 1 13 18928 1 1 121 ILE HG13 H -11.226 15.177 -2.016 1.00 . A A . 277 ILE HG13 1 1 13 18929 1 1 121 ILE HG21 H -11.384 16.516 -4.946 1.00 . A A . 277 ILE HG21 1 1 13 18930 1 1 121 ILE HG22 H -10.120 16.522 -3.711 1.00 . A A . 277 ILE HG22 1 1 13 18931 1 1 121 ILE HG23 H -9.790 15.846 -5.330 1.00 . A A . 277 ILE HG23 1 1 13 18932 1 1 121 ILE N N -12.671 12.916 -4.732 1.00 . A A . 277 ILE N 1 1 13 18933 1 1 121 ILE O O -10.229 12.074 -5.796 1.00 . A A . 277 ILE O 1 1 13 18934 1 1 122 SER C C -8.724 14.296 -9.000 1.00 . A A . 278 SER C 1 1 13 18935 1 1 122 SER CA C -9.382 13.186 -8.189 1.00 . A A . 278 SER CA 1 1 13 18936 1 1 122 SER CB C -10.114 12.191 -9.091 1.00 . A A . 278 SER CB 1 1 13 18937 1 1 122 SER H H -10.741 14.663 -7.505 1.00 . A A . 278 SER H 1 1 13 18938 1 1 122 SER HA H -8.614 12.647 -7.632 1.00 . A A . 278 SER HA 1 1 13 18939 1 1 122 SER HB2 H -10.565 11.412 -8.476 1.00 . A A . 278 SER HB2 1 1 13 18940 1 1 122 SER HB3 H -10.898 12.714 -9.640 1.00 . A A . 278 SER HB3 1 1 13 18941 1 1 122 SER HG H -9.708 11.003 -10.575 1.00 . A A . 278 SER HG 1 1 13 18942 1 1 122 SER N N -10.339 13.769 -7.260 1.00 . A A . 278 SER N 1 1 13 18943 1 1 122 SER O O -9.225 15.417 -9.016 1.00 . A A . 278 SER O 1 1 13 18944 1 1 122 SER OG O -9.217 11.604 -10.011 1.00 . A A . 278 SER OG 1 1 13 18945 1 1 123 PHE C C -7.897 15.062 -11.846 1.00 . A A . 279 PHE C 1 1 13 18946 1 1 123 PHE CA C -7.040 15.000 -10.586 1.00 . A A . 279 PHE CA 1 1 13 18947 1 1 123 PHE CB C -5.592 14.655 -10.922 1.00 . A A . 279 PHE CB 1 1 13 18948 1 1 123 PHE CD1 C -4.301 13.944 -8.865 1.00 . A A . 279 PHE CD1 1 1 13 18949 1 1 123 PHE CD2 C -4.042 16.212 -9.687 1.00 . A A . 279 PHE CD2 1 1 13 18950 1 1 123 PHE CE1 C -3.394 14.218 -7.831 1.00 . A A . 279 PHE CE1 1 1 13 18951 1 1 123 PHE CE2 C -3.126 16.483 -8.663 1.00 . A A . 279 PHE CE2 1 1 13 18952 1 1 123 PHE CG C -4.624 14.941 -9.796 1.00 . A A . 279 PHE CG 1 1 13 18953 1 1 123 PHE CZ C -2.800 15.485 -7.733 1.00 . A A . 279 PHE CZ 1 1 13 18954 1 1 123 PHE H H -7.172 13.110 -9.604 1.00 . A A . 279 PHE H 1 1 13 18955 1 1 123 PHE HA H -7.054 15.980 -10.108 1.00 . A A . 279 PHE HA 1 1 13 18956 1 1 123 PHE HB2 H -5.530 13.603 -11.200 1.00 . A A . 279 PHE HB2 1 1 13 18957 1 1 123 PHE HB3 H -5.292 15.250 -11.784 1.00 . A A . 279 PHE HB3 1 1 13 18958 1 1 123 PHE HD1 H -4.752 12.966 -8.942 1.00 . A A . 279 PHE HD1 1 1 13 18959 1 1 123 PHE HD2 H -4.294 16.987 -10.395 1.00 . A A . 279 PHE HD2 1 1 13 18960 1 1 123 PHE HE1 H -3.151 13.450 -7.112 1.00 . A A . 279 PHE HE1 1 1 13 18961 1 1 123 PHE HE2 H -2.671 17.459 -8.592 1.00 . A A . 279 PHE HE2 1 1 13 18962 1 1 123 PHE HZ H -2.095 15.689 -6.940 1.00 . A A . 279 PHE HZ 1 1 13 18963 1 1 123 PHE N N -7.611 14.017 -9.683 1.00 . A A . 279 PHE N 1 1 13 18964 1 1 123 PHE O O -8.196 14.035 -12.457 1.00 . A A . 279 PHE O 1 1 13 18965 1 1 124 ALA C C -8.326 16.230 -14.694 1.00 . A A . 280 ALA C 1 1 13 18966 1 1 124 ALA CA C -9.121 16.480 -13.413 1.00 . A A . 280 ALA CA 1 1 13 18967 1 1 124 ALA CB C -9.668 17.905 -13.387 1.00 . A A . 280 ALA CB 1 1 13 18968 1 1 124 ALA H H -8.015 17.084 -11.700 1.00 . A A . 280 ALA H 1 1 13 18969 1 1 124 ALA HA H -9.958 15.783 -13.389 1.00 . A A . 280 ALA HA 1 1 13 18970 1 1 124 ALA HB1 H -10.331 18.031 -12.530 1.00 . A A . 280 ALA HB1 1 1 13 18971 1 1 124 ALA HB2 H -8.844 18.614 -13.294 1.00 . A A . 280 ALA HB2 1 1 13 18972 1 1 124 ALA HB3 H -10.213 18.108 -14.309 1.00 . A A . 280 ALA HB3 1 1 13 18973 1 1 124 ALA N N -8.293 16.275 -12.236 1.00 . A A . 280 ALA N 1 1 13 18974 1 1 124 ALA O O -7.102 16.326 -14.703 1.00 . A A . 280 ALA O 1 1 13 18975 1 1 125 LYS C C -8.065 17.137 -17.633 1.00 . A A . 281 LYS C 1 1 13 18976 1 1 125 LYS CA C -8.379 15.749 -17.082 1.00 . A A . 281 LYS CA 1 1 13 18977 1 1 125 LYS CB C -9.293 14.958 -18.019 1.00 . A A . 281 LYS CB 1 1 13 18978 1 1 125 LYS CD C -7.660 13.251 -18.898 1.00 . A A . 281 LYS CD 1 1 13 18979 1 1 125 LYS CE C -7.047 12.683 -20.174 1.00 . A A . 281 LYS CE 1 1 13 18980 1 1 125 LYS CG C -8.520 14.466 -19.247 1.00 . A A . 281 LYS CG 1 1 13 18981 1 1 125 LYS H H -10.025 15.788 -15.729 1.00 . A A . 281 LYS H 1 1 13 18982 1 1 125 LYS HA H -7.443 15.208 -16.941 1.00 . A A . 281 LYS HA 1 1 13 18983 1 1 125 LYS HB2 H -9.704 14.101 -17.486 1.00 . A A . 281 LYS HB2 1 1 13 18984 1 1 125 LYS HB3 H -10.109 15.601 -18.343 1.00 . A A . 281 LYS HB3 1 1 13 18985 1 1 125 LYS HD2 H -6.869 13.534 -18.204 1.00 . A A . 281 LYS HD2 1 1 13 18986 1 1 125 LYS HD3 H -8.291 12.491 -18.436 1.00 . A A . 281 LYS HD3 1 1 13 18987 1 1 125 LYS HE2 H -7.851 12.467 -20.878 1.00 . A A . 281 LYS HE2 1 1 13 18988 1 1 125 LYS HE3 H -6.388 13.430 -20.616 1.00 . A A . 281 LYS HE3 1 1 13 18989 1 1 125 LYS HG2 H -9.235 14.176 -20.017 1.00 . A A . 281 LYS HG2 1 1 13 18990 1 1 125 LYS HG3 H -7.883 15.267 -19.624 1.00 . A A . 281 LYS HG3 1 1 13 18991 1 1 125 LYS HZ1 H -6.888 10.757 -19.484 1.00 . A A . 281 LYS HZ1 1 1 13 18992 1 1 125 LYS HZ2 H -5.915 11.077 -20.766 1.00 . A A . 281 LYS HZ2 1 1 13 18993 1 1 125 LYS HZ3 H -5.515 11.639 -19.278 1.00 . A A . 281 LYS HZ3 1 1 13 18994 1 1 125 LYS N N -9.025 15.911 -15.789 1.00 . A A . 281 LYS N 1 1 13 18995 1 1 125 LYS NZ N -6.285 11.450 -19.905 1.00 . A A . 281 LYS NZ 1 1 13 18996 1 1 125 LYS O O -8.944 17.808 -18.174 1.00 . A A . 281 LYS O 1 1 13 18997 1 1 126 LYS C C -6.406 19.059 -19.415 1.00 . A A . 282 LYS C 1 1 13 18998 1 1 126 LYS CA C -6.368 18.894 -17.897 1.00 . A A . 282 LYS CA 1 1 13 18999 1 1 126 LYS CB C -4.970 19.154 -17.330 1.00 . A A . 282 LYS CB 1 1 13 19000 1 1 126 LYS CD C -2.610 18.292 -17.180 1.00 . A A . 282 LYS CD 1 1 13 19001 1 1 126 LYS CE C -2.034 19.709 -17.181 1.00 . A A . 282 LYS CE 1 1 13 19002 1 1 126 LYS CG C -3.933 18.210 -17.941 1.00 . A A . 282 LYS CG 1 1 13 19003 1 1 126 LYS H H -6.127 16.949 -17.070 1.00 . A A . 282 LYS H 1 1 13 19004 1 1 126 LYS HA H -7.049 19.623 -17.460 1.00 . A A . 282 LYS HA 1 1 13 19005 1 1 126 LYS HB2 H -4.690 20.186 -17.538 1.00 . A A . 282 LYS HB2 1 1 13 19006 1 1 126 LYS HB3 H -5.005 19.003 -16.250 1.00 . A A . 282 LYS HB3 1 1 13 19007 1 1 126 LYS HD2 H -2.781 17.973 -16.151 1.00 . A A . 282 LYS HD2 1 1 13 19008 1 1 126 LYS HD3 H -1.892 17.620 -17.649 1.00 . A A . 282 LYS HD3 1 1 13 19009 1 1 126 LYS HE2 H -1.861 20.026 -18.210 1.00 . A A . 282 LYS HE2 1 1 13 19010 1 1 126 LYS HE3 H -2.753 20.385 -16.718 1.00 . A A . 282 LYS HE3 1 1 13 19011 1 1 126 LYS HG2 H -4.298 17.185 -17.889 1.00 . A A . 282 LYS HG2 1 1 13 19012 1 1 126 LYS HG3 H -3.766 18.484 -18.983 1.00 . A A . 282 LYS HG3 1 1 13 19013 1 1 126 LYS HZ1 H -0.908 19.424 -15.490 1.00 . A A . 282 LYS HZ1 1 1 13 19014 1 1 126 LYS HZ2 H -0.080 19.165 -16.884 1.00 . A A . 282 LYS HZ2 1 1 13 19015 1 1 126 LYS HZ3 H -0.403 20.696 -16.408 1.00 . A A . 282 LYS HZ3 1 1 13 19016 1 1 126 LYS N N -6.809 17.564 -17.488 1.00 . A A . 282 LYS N 1 1 13 19017 1 1 126 LYS NZ N -0.765 19.754 -16.433 1.00 . A A . 282 LYS NZ 1 1 13 19018 1 1 126 LYS O O -6.576 20.215 -19.858 1.00 . A A . 282 LYS O 1 1 13 19019 1 1 126 LYS OXT O -6.266 18.031 -20.119 1.00 . A A . 282 LYS OXT 1 1 14 19020 1 1 34 LEU C C 8.768 24.607 0.496 1.00 . A A . 190 LEU C 1 1 14 19021 1 1 34 LEU CA C 10.066 24.835 1.262 1.00 . A A . 190 LEU CA 1 1 14 19022 1 1 34 LEU CB C 10.477 23.561 2.010 1.00 . A A . 190 LEU CB 1 1 14 19023 1 1 34 LEU CD1 C 12.139 22.430 3.483 1.00 . A A . 190 LEU CD1 1 1 14 19024 1 1 34 LEU CD2 C 12.947 24.039 1.769 1.00 . A A . 190 LEU CD2 1 1 14 19025 1 1 34 LEU CG C 11.813 23.723 2.746 1.00 . A A . 190 LEU CG 1 1 14 19026 1 1 34 LEU H H 9.216 25.781 2.875 1.00 . A A . 190 LEU H 1 1 14 19027 1 1 34 LEU HA H 10.844 25.072 0.536 1.00 . A A . 190 LEU HA 1 1 14 19028 1 1 34 LEU HB2 H 9.702 23.307 2.734 1.00 . A A . 190 LEU HB2 1 1 14 19029 1 1 34 LEU HB3 H 10.565 22.742 1.296 1.00 . A A . 190 LEU HB3 1 1 14 19030 1 1 34 LEU HD11 H 12.218 21.611 2.769 1.00 . A A . 190 LEU HD11 1 1 14 19031 1 1 34 LEU HD12 H 13.085 22.540 4.013 1.00 . A A . 190 LEU HD12 1 1 14 19032 1 1 34 LEU HD13 H 11.351 22.211 4.203 1.00 . A A . 190 LEU HD13 1 1 14 19033 1 1 34 LEU HD21 H 12.761 24.987 1.264 1.00 . A A . 190 LEU HD21 1 1 14 19034 1 1 34 LEU HD22 H 13.887 24.117 2.315 1.00 . A A . 190 LEU HD22 1 1 14 19035 1 1 34 LEU HD23 H 13.023 23.240 1.031 1.00 . A A . 190 LEU HD23 1 1 14 19036 1 1 34 LEU HG H 11.732 24.528 3.477 1.00 . A A . 190 LEU HG 1 1 14 19037 1 1 34 LEU N N 9.928 25.980 2.187 1.00 . A A . 190 LEU N 1 1 14 19038 1 1 34 LEU O O 7.720 25.119 0.889 1.00 . A A . 190 LEU O 1 1 14 19039 1 1 35 MET C C 6.767 24.640 -1.716 1.00 . A A . 191 MET C 1 1 14 19040 1 1 35 MET CA C 7.714 23.461 -1.436 1.00 . A A . 191 MET CA 1 1 14 19041 1 1 35 MET CB C 7.004 22.230 -0.853 1.00 . A A . 191 MET CB 1 1 14 19042 1 1 35 MET CE C 6.792 19.820 1.333 1.00 . A A . 191 MET CE 1 1 14 19043 1 1 35 MET CG C 6.425 22.448 0.545 1.00 . A A . 191 MET CG 1 1 14 19044 1 1 35 MET H H 9.753 23.470 -0.856 1.00 . A A . 191 MET H 1 1 14 19045 1 1 35 MET HA H 8.130 23.163 -2.398 1.00 . A A . 191 MET HA 1 1 14 19046 1 1 35 MET HB2 H 6.198 21.942 -1.529 1.00 . A A . 191 MET HB2 1 1 14 19047 1 1 35 MET HB3 H 7.720 21.409 -0.819 1.00 . A A . 191 MET HB3 1 1 14 19048 1 1 35 MET HE1 H 6.390 18.902 1.759 1.00 . A A . 191 MET HE1 1 1 14 19049 1 1 35 MET HE2 H 7.202 19.604 0.346 1.00 . A A . 191 MET HE2 1 1 14 19050 1 1 35 MET HE3 H 7.581 20.203 1.980 1.00 . A A . 191 MET HE3 1 1 14 19051 1 1 35 MET HG2 H 7.240 22.654 1.239 1.00 . A A . 191 MET HG2 1 1 14 19052 1 1 35 MET HG3 H 5.767 23.317 0.523 1.00 . A A . 191 MET HG3 1 1 14 19053 1 1 35 MET N N 8.849 23.834 -0.592 1.00 . A A . 191 MET N 1 1 14 19054 1 1 35 MET O O 5.563 24.526 -1.499 1.00 . A A . 191 MET O 1 1 14 19055 1 1 35 MET SD S 5.470 21.049 1.190 1.00 . A A . 191 MET SD 1 1 14 19056 1 1 36 PRO C C 5.572 26.741 -3.659 1.00 . A A . 192 PRO C 1 1 14 19057 1 1 36 PRO CA C 6.512 26.974 -2.474 1.00 . A A . 192 PRO CA 1 1 14 19058 1 1 36 PRO CB C 7.538 28.060 -2.792 1.00 . A A . 192 PRO CB 1 1 14 19059 1 1 36 PRO CD C 8.687 25.995 -2.542 1.00 . A A . 192 PRO CD 1 1 14 19060 1 1 36 PRO CG C 8.701 27.267 -3.383 1.00 . A A . 192 PRO CG 1 1 14 19061 1 1 36 PRO HA H 5.933 27.258 -1.596 1.00 . A A . 192 PRO HA 1 1 14 19062 1 1 36 PRO HB2 H 7.148 28.795 -3.496 1.00 . A A . 192 PRO HB2 1 1 14 19063 1 1 36 PRO HB3 H 7.858 28.540 -1.866 1.00 . A A . 192 PRO HB3 1 1 14 19064 1 1 36 PRO HD2 H 9.086 25.154 -3.110 1.00 . A A . 192 PRO HD2 1 1 14 19065 1 1 36 PRO HD3 H 9.265 26.155 -1.632 1.00 . A A . 192 PRO HD3 1 1 14 19066 1 1 36 PRO HG2 H 8.483 27.023 -4.423 1.00 . A A . 192 PRO HG2 1 1 14 19067 1 1 36 PRO HG3 H 9.645 27.803 -3.291 1.00 . A A . 192 PRO HG3 1 1 14 19068 1 1 36 PRO N N 7.292 25.777 -2.197 1.00 . A A . 192 PRO N 1 1 14 19069 1 1 36 PRO O O 5.717 25.770 -4.396 1.00 . A A . 192 PRO O 1 1 14 19070 1 1 37 GLY C C 4.240 27.807 -6.295 1.00 . A A . 193 GLY C 1 1 14 19071 1 1 37 GLY CA C 3.630 27.524 -4.923 1.00 . A A . 193 GLY CA 1 1 14 19072 1 1 37 GLY H H 4.526 28.429 -3.218 1.00 . A A . 193 GLY H 1 1 14 19073 1 1 37 GLY HA2 H 3.245 26.505 -4.943 1.00 . A A . 193 GLY HA2 1 1 14 19074 1 1 37 GLY HA3 H 2.814 28.225 -4.743 1.00 . A A . 193 GLY HA3 1 1 14 19075 1 1 37 GLY N N 4.602 27.639 -3.843 1.00 . A A . 193 GLY N 1 1 14 19076 1 1 37 GLY O O 3.549 27.703 -7.305 1.00 . A A . 193 GLY O 1 1 14 19077 1 1 38 GLN C C 6.528 26.951 -8.213 1.00 . A A . 194 GLN C 1 1 14 19078 1 1 38 GLN CA C 6.244 28.323 -7.594 1.00 . A A . 194 GLN CA 1 1 14 19079 1 1 38 GLN CB C 7.552 29.080 -7.341 1.00 . A A . 194 GLN CB 1 1 14 19080 1 1 38 GLN CD C 8.549 31.282 -6.575 1.00 . A A . 194 GLN CD 1 1 14 19081 1 1 38 GLN CG C 7.273 30.469 -6.760 1.00 . A A . 194 GLN CG 1 1 14 19082 1 1 38 GLN H H 6.026 28.323 -5.475 1.00 . A A . 194 GLN H 1 1 14 19083 1 1 38 GLN HA H 5.626 28.891 -8.289 1.00 . A A . 194 GLN HA 1 1 14 19084 1 1 38 GLN HB2 H 8.172 28.515 -6.647 1.00 . A A . 194 GLN HB2 1 1 14 19085 1 1 38 GLN HB3 H 8.081 29.195 -8.287 1.00 . A A . 194 GLN HB3 1 1 14 19086 1 1 38 GLN HE21 H 9.228 33.086 -5.930 1.00 . A A . 194 GLN HE21 1 1 14 19087 1 1 38 GLN HE22 H 7.496 32.847 -5.813 1.00 . A A . 194 GLN HE22 1 1 14 19088 1 1 38 GLN HG2 H 6.606 31.006 -7.433 1.00 . A A . 194 GLN HG2 1 1 14 19089 1 1 38 GLN HG3 H 6.780 30.367 -5.792 1.00 . A A . 194 GLN HG3 1 1 14 19090 1 1 38 GLN N N 5.526 28.166 -6.338 1.00 . A A . 194 GLN N 1 1 14 19091 1 1 38 GLN NE2 N 8.412 32.505 -6.064 1.00 . A A . 194 GLN NE2 1 1 14 19092 1 1 38 GLN O O 6.952 26.863 -9.365 1.00 . A A . 194 GLN O 1 1 14 19093 1 1 38 GLN OE1 O 9.648 30.831 -6.887 1.00 . A A . 194 GLN OE1 1 1 14 19094 1 1 39 MET C C 5.331 24.064 -8.783 1.00 . A A . 195 MET C 1 1 14 19095 1 1 39 MET CA C 6.493 24.516 -7.900 1.00 . A A . 195 MET CA 1 1 14 19096 1 1 39 MET CB C 6.646 23.589 -6.689 1.00 . A A . 195 MET CB 1 1 14 19097 1 1 39 MET CE C 9.494 21.914 -6.766 1.00 . A A . 195 MET CE 1 1 14 19098 1 1 39 MET CG C 7.872 23.976 -5.853 1.00 . A A . 195 MET CG 1 1 14 19099 1 1 39 MET H H 5.953 26.024 -6.505 1.00 . A A . 195 MET H 1 1 14 19100 1 1 39 MET HA H 7.407 24.477 -8.490 1.00 . A A . 195 MET HA 1 1 14 19101 1 1 39 MET HB2 H 5.751 23.663 -6.071 1.00 . A A . 195 MET HB2 1 1 14 19102 1 1 39 MET HB3 H 6.752 22.555 -7.017 1.00 . A A . 195 MET HB3 1 1 14 19103 1 1 39 MET HE1 H 8.663 21.558 -7.374 1.00 . A A . 195 MET HE1 1 1 14 19104 1 1 39 MET HE2 H 10.433 21.591 -7.217 1.00 . A A . 195 MET HE2 1 1 14 19105 1 1 39 MET HE3 H 9.414 21.500 -5.762 1.00 . A A . 195 MET HE3 1 1 14 19106 1 1 39 MET HG2 H 7.793 25.028 -5.580 1.00 . A A . 195 MET HG2 1 1 14 19107 1 1 39 MET HG3 H 7.871 23.390 -4.934 1.00 . A A . 195 MET HG3 1 1 14 19108 1 1 39 MET N N 6.291 25.883 -7.447 1.00 . A A . 195 MET N 1 1 14 19109 1 1 39 MET O O 4.222 24.586 -8.656 1.00 . A A . 195 MET O 1 1 14 19110 1 1 39 MET SD S 9.467 23.726 -6.681 1.00 . A A . 195 MET SD 1 1 14 19111 1 1 40 PRO C C 3.571 21.679 -9.654 1.00 . A A . 196 PRO C 1 1 14 19112 1 1 40 PRO CA C 4.528 22.507 -10.512 1.00 . A A . 196 PRO CA 1 1 14 19113 1 1 40 PRO CB C 5.273 21.630 -11.524 1.00 . A A . 196 PRO CB 1 1 14 19114 1 1 40 PRO CD C 6.849 22.485 -9.953 1.00 . A A . 196 PRO CD 1 1 14 19115 1 1 40 PRO CG C 6.537 21.229 -10.765 1.00 . A A . 196 PRO CG 1 1 14 19116 1 1 40 PRO HA H 3.974 23.286 -11.034 1.00 . A A . 196 PRO HA 1 1 14 19117 1 1 40 PRO HB2 H 4.692 20.757 -11.820 1.00 . A A . 196 PRO HB2 1 1 14 19118 1 1 40 PRO HB3 H 5.544 22.229 -12.393 1.00 . A A . 196 PRO HB3 1 1 14 19119 1 1 40 PRO HD2 H 7.380 22.221 -9.038 1.00 . A A . 196 PRO HD2 1 1 14 19120 1 1 40 PRO HD3 H 7.450 23.165 -10.557 1.00 . A A . 196 PRO HD3 1 1 14 19121 1 1 40 PRO HG2 H 6.311 20.408 -10.084 1.00 . A A . 196 PRO HG2 1 1 14 19122 1 1 40 PRO HG3 H 7.351 20.965 -11.441 1.00 . A A . 196 PRO HG3 1 1 14 19123 1 1 40 PRO N N 5.561 23.098 -9.680 1.00 . A A . 196 PRO N 1 1 14 19124 1 1 40 PRO O O 3.877 21.382 -8.498 1.00 . A A . 196 PRO O 1 1 14 19125 1 1 41 PRO C C 1.958 19.200 -8.945 1.00 . A A . 197 PRO C 1 1 14 19126 1 1 41 PRO CA C 1.401 20.510 -9.509 1.00 . A A . 197 PRO CA 1 1 14 19127 1 1 41 PRO CB C 0.310 20.234 -10.546 1.00 . A A . 197 PRO CB 1 1 14 19128 1 1 41 PRO CD C 1.964 21.628 -11.544 1.00 . A A . 197 PRO CD 1 1 14 19129 1 1 41 PRO CG C 0.454 21.399 -11.523 1.00 . A A . 197 PRO CG 1 1 14 19130 1 1 41 PRO HA H 0.983 21.107 -8.698 1.00 . A A . 197 PRO HA 1 1 14 19131 1 1 41 PRO HB2 H 0.523 19.299 -11.065 1.00 . A A . 197 PRO HB2 1 1 14 19132 1 1 41 PRO HB3 H -0.680 20.216 -10.091 1.00 . A A . 197 PRO HB3 1 1 14 19133 1 1 41 PRO HD2 H 2.432 20.947 -12.256 1.00 . A A . 197 PRO HD2 1 1 14 19134 1 1 41 PRO HD3 H 2.189 22.664 -11.794 1.00 . A A . 197 PRO HD3 1 1 14 19135 1 1 41 PRO HG2 H 0.062 21.155 -12.510 1.00 . A A . 197 PRO HG2 1 1 14 19136 1 1 41 PRO HG3 H -0.046 22.280 -11.120 1.00 . A A . 197 PRO HG3 1 1 14 19137 1 1 41 PRO N N 2.409 21.297 -10.203 1.00 . A A . 197 PRO N 1 1 14 19138 1 1 41 PRO O O 2.977 18.695 -9.414 1.00 . A A . 197 PRO O 1 1 14 19139 1 1 42 ALA C C 1.618 16.238 -8.279 1.00 . A A . 198 ALA C 1 1 14 19140 1 1 42 ALA CA C 1.682 17.407 -7.295 1.00 . A A . 198 ALA CA 1 1 14 19141 1 1 42 ALA CB C 0.774 17.153 -6.090 1.00 . A A . 198 ALA CB 1 1 14 19142 1 1 42 ALA H H 0.449 19.115 -7.593 1.00 . A A . 198 ALA H 1 1 14 19143 1 1 42 ALA HA H 2.708 17.510 -6.943 1.00 . A A . 198 ALA HA 1 1 14 19144 1 1 42 ALA HB1 H -0.256 17.034 -6.425 1.00 . A A . 198 ALA HB1 1 1 14 19145 1 1 42 ALA HB2 H 1.090 16.247 -5.573 1.00 . A A . 198 ALA HB2 1 1 14 19146 1 1 42 ALA HB3 H 0.843 18.002 -5.410 1.00 . A A . 198 ALA HB3 1 1 14 19147 1 1 42 ALA N N 1.278 18.652 -7.934 1.00 . A A . 198 ALA N 1 1 14 19148 1 1 42 ALA O O 0.976 16.326 -9.326 1.00 . A A . 198 ALA O 1 1 14 19149 1 1 43 GLN C C 0.896 13.368 -8.915 1.00 . A A . 199 GLN C 1 1 14 19150 1 1 43 GLN CA C 2.305 13.947 -8.786 1.00 . A A . 199 GLN CA 1 1 14 19151 1 1 43 GLN CB C 3.263 12.907 -8.203 1.00 . A A . 199 GLN CB 1 1 14 19152 1 1 43 GLN CD C 5.681 12.409 -7.622 1.00 . A A . 199 GLN CD 1 1 14 19153 1 1 43 GLN CG C 4.689 13.456 -8.119 1.00 . A A . 199 GLN CG 1 1 14 19154 1 1 43 GLN H H 2.805 15.110 -7.074 1.00 . A A . 199 GLN H 1 1 14 19155 1 1 43 GLN HA H 2.668 14.228 -9.775 1.00 . A A . 199 GLN HA 1 1 14 19156 1 1 43 GLN HB2 H 2.926 12.630 -7.204 1.00 . A A . 199 GLN HB2 1 1 14 19157 1 1 43 GLN HB3 H 3.255 12.021 -8.837 1.00 . A A . 199 GLN HB3 1 1 14 19158 1 1 43 GLN HE21 H 7.644 12.119 -7.216 1.00 . A A . 199 GLN HE21 1 1 14 19159 1 1 43 GLN HE22 H 7.226 13.719 -7.796 1.00 . A A . 199 GLN HE22 1 1 14 19160 1 1 43 GLN HG2 H 5.002 13.794 -9.106 1.00 . A A . 199 GLN HG2 1 1 14 19161 1 1 43 GLN HG3 H 4.711 14.308 -7.440 1.00 . A A . 199 GLN HG3 1 1 14 19162 1 1 43 GLN N N 2.288 15.133 -7.941 1.00 . A A . 199 GLN N 1 1 14 19163 1 1 43 GLN NE2 N 6.954 12.781 -7.538 1.00 . A A . 199 GLN NE2 1 1 14 19164 1 1 43 GLN O O 0.116 13.429 -7.965 1.00 . A A . 199 GLN O 1 1 14 19165 1 1 43 GLN OE1 O 5.317 11.274 -7.317 1.00 . A A . 199 GLN OE1 1 1 14 19166 1 1 44 PRO C C -1.048 10.991 -9.584 1.00 . A A . 200 PRO C 1 1 14 19167 1 1 44 PRO CA C -0.769 12.274 -10.361 1.00 . A A . 200 PRO CA 1 1 14 19168 1 1 44 PRO CB C -0.784 12.007 -11.867 1.00 . A A . 200 PRO CB 1 1 14 19169 1 1 44 PRO CD C 1.424 12.645 -11.228 1.00 . A A . 200 PRO CD 1 1 14 19170 1 1 44 PRO CG C 0.681 11.704 -12.175 1.00 . A A . 200 PRO CG 1 1 14 19171 1 1 44 PRO HA H -1.528 13.017 -10.119 1.00 . A A . 200 PRO HA 1 1 14 19172 1 1 44 PRO HB2 H -1.441 11.180 -12.132 1.00 . A A . 200 PRO HB2 1 1 14 19173 1 1 44 PRO HB3 H -1.084 12.914 -12.393 1.00 . A A . 200 PRO HB3 1 1 14 19174 1 1 44 PRO HD2 H 2.381 12.208 -10.943 1.00 . A A . 200 PRO HD2 1 1 14 19175 1 1 44 PRO HD3 H 1.570 13.612 -11.709 1.00 . A A . 200 PRO HD3 1 1 14 19176 1 1 44 PRO HG2 H 0.904 10.670 -11.909 1.00 . A A . 200 PRO HG2 1 1 14 19177 1 1 44 PRO HG3 H 0.928 11.903 -13.217 1.00 . A A . 200 PRO HG3 1 1 14 19178 1 1 44 PRO N N 0.554 12.803 -10.082 1.00 . A A . 200 PRO N 1 1 14 19179 1 1 44 PRO O O -0.132 10.324 -9.103 1.00 . A A . 200 PRO O 1 1 14 19180 1 1 45 LEU C C -4.113 8.992 -9.482 1.00 . A A . 201 LEU C 1 1 14 19181 1 1 45 LEU CA C -2.803 9.440 -8.826 1.00 . A A . 201 LEU CA 1 1 14 19182 1 1 45 LEU CB C -2.911 9.680 -7.310 1.00 . A A . 201 LEU CB 1 1 14 19183 1 1 45 LEU CD1 C -2.152 7.313 -6.806 1.00 . A A . 201 LEU CD1 1 1 14 19184 1 1 45 LEU CD2 C -3.021 8.760 -5.005 1.00 . A A . 201 LEU CD2 1 1 14 19185 1 1 45 LEU CG C -3.166 8.412 -6.485 1.00 . A A . 201 LEU CG 1 1 14 19186 1 1 45 LEU H H -3.028 11.281 -9.855 1.00 . A A . 201 LEU H 1 1 14 19187 1 1 45 LEU HA H -2.054 8.667 -9.001 1.00 . A A . 201 LEU HA 1 1 14 19188 1 1 45 LEU HB2 H -1.969 10.115 -6.977 1.00 . A A . 201 LEU HB2 1 1 14 19189 1 1 45 LEU HB3 H -3.711 10.395 -7.114 1.00 . A A . 201 LEU HB3 1 1 14 19190 1 1 45 LEU HD11 H -2.284 6.978 -7.834 1.00 . A A . 201 LEU HD11 1 1 14 19191 1 1 45 LEU HD12 H -1.140 7.693 -6.664 1.00 . A A . 201 LEU HD12 1 1 14 19192 1 1 45 LEU HD13 H -2.313 6.465 -6.140 1.00 . A A . 201 LEU HD13 1 1 14 19193 1 1 45 LEU HD21 H -3.708 9.566 -4.747 1.00 . A A . 201 LEU HD21 1 1 14 19194 1 1 45 LEU HD22 H -3.258 7.883 -4.403 1.00 . A A . 201 LEU HD22 1 1 14 19195 1 1 45 LEU HD23 H -1.999 9.077 -4.797 1.00 . A A . 201 LEU HD23 1 1 14 19196 1 1 45 LEU HG H -4.177 8.044 -6.658 1.00 . A A . 201 LEU HG 1 1 14 19197 1 1 45 LEU N N -2.334 10.657 -9.470 1.00 . A A . 201 LEU N 1 1 14 19198 1 1 45 LEU O O -4.970 8.375 -8.857 1.00 . A A . 201 LEU O 1 1 14 19199 1 1 46 SER C C -5.023 8.853 -13.034 1.00 . A A . 202 SER C 1 1 14 19200 1 1 46 SER CA C -5.430 9.013 -11.571 1.00 . A A . 202 SER CA 1 1 14 19201 1 1 46 SER CB C -6.459 10.130 -11.393 1.00 . A A . 202 SER CB 1 1 14 19202 1 1 46 SER H H -3.502 9.810 -11.235 1.00 . A A . 202 SER H 1 1 14 19203 1 1 46 SER HA H -5.867 8.075 -11.228 1.00 . A A . 202 SER HA 1 1 14 19204 1 1 46 SER HB2 H -6.750 10.195 -10.344 1.00 . A A . 202 SER HB2 1 1 14 19205 1 1 46 SER HB3 H -6.015 11.077 -11.696 1.00 . A A . 202 SER HB3 1 1 14 19206 1 1 46 SER HG H -8.225 10.603 -12.066 1.00 . A A . 202 SER HG 1 1 14 19207 1 1 46 SER N N -4.252 9.320 -10.770 1.00 . A A . 202 SER N 1 1 14 19208 1 1 46 SER O O -3.873 9.111 -13.391 1.00 . A A . 202 SER O 1 1 14 19209 1 1 46 SER OG O -7.604 9.879 -12.180 1.00 . A A . 202 SER OG 1 1 14 19210 1 1 47 GLU C C -5.510 9.546 -16.054 1.00 . A A . 203 GLU C 1 1 14 19211 1 1 47 GLU CA C -5.679 8.219 -15.309 1.00 . A A . 203 GLU CA 1 1 14 19212 1 1 47 GLU CB C -6.821 7.402 -15.930 1.00 . A A . 203 GLU CB 1 1 14 19213 1 1 47 GLU CD C -5.759 5.217 -15.164 1.00 . A A . 203 GLU CD 1 1 14 19214 1 1 47 GLU CG C -7.031 6.068 -15.210 1.00 . A A . 203 GLU CG 1 1 14 19215 1 1 47 GLU H H -6.885 8.243 -13.553 1.00 . A A . 203 GLU H 1 1 14 19216 1 1 47 GLU HA H -4.749 7.660 -15.408 1.00 . A A . 203 GLU HA 1 1 14 19217 1 1 47 GLU HB2 H -7.743 7.981 -15.879 1.00 . A A . 203 GLU HB2 1 1 14 19218 1 1 47 GLU HB3 H -6.593 7.212 -16.978 1.00 . A A . 203 GLU HB3 1 1 14 19219 1 1 47 GLU HG2 H -7.372 6.262 -14.193 1.00 . A A . 203 GLU HG2 1 1 14 19220 1 1 47 GLU HG3 H -7.818 5.512 -15.720 1.00 . A A . 203 GLU HG3 1 1 14 19221 1 1 47 GLU N N -5.952 8.429 -13.894 1.00 . A A . 203 GLU N 1 1 14 19222 1 1 47 GLU O O -5.265 9.548 -17.260 1.00 . A A . 203 GLU O 1 1 14 19223 1 1 47 GLU OE1 O -4.980 5.271 -16.141 1.00 . A A . 203 GLU OE1 1 1 14 19224 1 1 47 GLU OE2 O -5.575 4.512 -14.146 1.00 . A A . 203 GLU OE2 1 1 14 19225 1 1 48 ASN C C -4.137 12.616 -15.573 1.00 . A A . 204 ASN C 1 1 14 19226 1 1 48 ASN CA C -5.488 11.998 -15.938 1.00 . A A . 204 ASN CA 1 1 14 19227 1 1 48 ASN CB C -6.613 12.914 -15.450 1.00 . A A . 204 ASN CB 1 1 14 19228 1 1 48 ASN CG C -7.999 12.401 -15.806 1.00 . A A . 204 ASN CG 1 1 14 19229 1 1 48 ASN H H -5.847 10.615 -14.365 1.00 . A A . 204 ASN H 1 1 14 19230 1 1 48 ASN HA H -5.558 11.913 -17.022 1.00 . A A . 204 ASN HA 1 1 14 19231 1 1 48 ASN HB2 H -6.544 13.004 -14.365 1.00 . A A . 204 ASN HB2 1 1 14 19232 1 1 48 ASN HB3 H -6.484 13.904 -15.884 1.00 . A A . 204 ASN HB3 1 1 14 19233 1 1 48 ASN HD21 H -9.930 12.449 -15.196 1.00 . A A . 204 ASN HD21 1 1 14 19234 1 1 48 ASN HD22 H -8.794 13.295 -14.162 1.00 . A A . 204 ASN HD22 1 1 14 19235 1 1 48 ASN N N -5.636 10.676 -15.351 1.00 . A A . 204 ASN N 1 1 14 19236 1 1 48 ASN ND2 N -8.988 12.744 -14.986 1.00 . A A . 204 ASN ND2 1 1 14 19237 1 1 48 ASN O O -3.572 12.298 -14.527 1.00 . A A . 204 ASN O 1 1 14 19238 1 1 48 ASN OD1 O -8.186 11.705 -16.801 1.00 . A A . 204 ASN OD1 1 1 14 19239 1 1 49 PRO C C -2.842 15.316 -15.024 1.00 . A A . 205 PRO C 1 1 14 19240 1 1 49 PRO CA C -2.451 14.321 -16.118 1.00 . A A . 205 PRO CA 1 1 14 19241 1 1 49 PRO CB C -2.097 15.024 -17.429 1.00 . A A . 205 PRO CB 1 1 14 19242 1 1 49 PRO CD C -4.125 13.812 -17.748 1.00 . A A . 205 PRO CD 1 1 14 19243 1 1 49 PRO CG C -3.443 15.118 -18.149 1.00 . A A . 205 PRO CG 1 1 14 19244 1 1 49 PRO HA H -1.621 13.697 -15.784 1.00 . A A . 205 PRO HA 1 1 14 19245 1 1 49 PRO HB2 H -1.659 16.006 -17.255 1.00 . A A . 205 PRO HB2 1 1 14 19246 1 1 49 PRO HB3 H -1.421 14.393 -18.005 1.00 . A A . 205 PRO HB3 1 1 14 19247 1 1 49 PRO HD2 H -5.207 13.939 -17.742 1.00 . A A . 205 PRO HD2 1 1 14 19248 1 1 49 PRO HD3 H -3.838 13.021 -18.441 1.00 . A A . 205 PRO HD3 1 1 14 19249 1 1 49 PRO HG2 H -4.015 15.958 -17.758 1.00 . A A . 205 PRO HG2 1 1 14 19250 1 1 49 PRO HG3 H -3.330 15.193 -19.231 1.00 . A A . 205 PRO HG3 1 1 14 19251 1 1 49 PRO N N -3.610 13.504 -16.427 1.00 . A A . 205 PRO N 1 1 14 19252 1 1 49 PRO O O -3.995 15.738 -14.974 1.00 . A A . 205 PRO O 1 1 14 19253 1 1 50 PRO C C -2.306 18.050 -13.488 1.00 . A A . 206 PRO C 1 1 14 19254 1 1 50 PRO CA C -2.207 16.595 -13.031 1.00 . A A . 206 PRO CA 1 1 14 19255 1 1 50 PRO CB C -1.048 16.397 -12.058 1.00 . A A . 206 PRO CB 1 1 14 19256 1 1 50 PRO CD C -0.515 15.313 -14.134 1.00 . A A . 206 PRO CD 1 1 14 19257 1 1 50 PRO CG C 0.122 16.116 -12.997 1.00 . A A . 206 PRO CG 1 1 14 19258 1 1 50 PRO HA H -3.142 16.306 -12.551 1.00 . A A . 206 PRO HA 1 1 14 19259 1 1 50 PRO HB2 H -0.872 17.278 -11.443 1.00 . A A . 206 PRO HB2 1 1 14 19260 1 1 50 PRO HB3 H -1.242 15.519 -11.442 1.00 . A A . 206 PRO HB3 1 1 14 19261 1 1 50 PRO HD2 H -0.032 15.545 -15.083 1.00 . A A . 206 PRO HD2 1 1 14 19262 1 1 50 PRO HD3 H -0.438 14.248 -13.921 1.00 . A A . 206 PRO HD3 1 1 14 19263 1 1 50 PRO HG2 H 0.502 17.060 -13.387 1.00 . A A . 206 PRO HG2 1 1 14 19264 1 1 50 PRO HG3 H 0.915 15.554 -12.503 1.00 . A A . 206 PRO HG3 1 1 14 19265 1 1 50 PRO N N -1.910 15.707 -14.144 1.00 . A A . 206 PRO N 1 1 14 19266 1 1 50 PRO O O -1.691 18.449 -14.478 1.00 . A A . 206 PRO O 1 1 14 19267 1 1 51 ASN C C -3.648 20.956 -11.652 1.00 . A A . 207 ASN C 1 1 14 19268 1 1 51 ASN CA C -3.201 20.282 -12.948 1.00 . A A . 207 ASN CA 1 1 14 19269 1 1 51 ASN CB C -4.142 20.632 -14.113 1.00 . A A . 207 ASN CB 1 1 14 19270 1 1 51 ASN CG C -5.307 19.675 -14.315 1.00 . A A . 207 ASN CG 1 1 14 19271 1 1 51 ASN H H -3.620 18.441 -11.991 1.00 . A A . 207 ASN H 1 1 14 19272 1 1 51 ASN HA H -2.217 20.681 -13.192 1.00 . A A . 207 ASN HA 1 1 14 19273 1 1 51 ASN HB2 H -4.528 21.644 -13.989 1.00 . A A . 207 ASN HB2 1 1 14 19274 1 1 51 ASN HB3 H -3.551 20.624 -15.028 1.00 . A A . 207 ASN HB3 1 1 14 19275 1 1 51 ASN HD21 H -7.316 19.490 -14.082 1.00 . A A . 207 ASN HD21 1 1 14 19276 1 1 51 ASN HD22 H -6.649 20.972 -13.470 1.00 . A A . 207 ASN HD22 1 1 14 19277 1 1 51 ASN N N -3.086 18.844 -12.748 1.00 . A A . 207 ASN N 1 1 14 19278 1 1 51 ASN ND2 N -6.512 20.081 -13.925 1.00 . A A . 207 ASN ND2 1 1 14 19279 1 1 51 ASN O O -3.877 20.294 -10.640 1.00 . A A . 207 ASN O 1 1 14 19280 1 1 51 ASN OD1 O -5.128 18.578 -14.823 1.00 . A A . 207 ASN OD1 1 1 14 19281 1 1 52 HIS C C -5.516 22.915 -10.030 1.00 . A A . 208 HIS C 1 1 14 19282 1 1 52 HIS CA C -4.101 23.135 -10.565 1.00 . A A . 208 HIS CA 1 1 14 19283 1 1 52 HIS CB C -3.954 24.590 -11.016 1.00 . A A . 208 HIS CB 1 1 14 19284 1 1 52 HIS CD2 C -6.138 25.457 -11.986 1.00 . A A . 208 HIS CD2 1 1 14 19285 1 1 52 HIS CE1 C -5.735 25.168 -14.134 1.00 . A A . 208 HIS CE1 1 1 14 19286 1 1 52 HIS CG C -4.891 24.929 -12.140 1.00 . A A . 208 HIS CG 1 1 14 19287 1 1 52 HIS H H -3.607 22.749 -12.580 1.00 . A A . 208 HIS H 1 1 14 19288 1 1 52 HIS HA H -3.403 22.938 -9.751 1.00 . A A . 208 HIS HA 1 1 14 19289 1 1 52 HIS HB2 H -4.149 25.252 -10.172 1.00 . A A . 208 HIS HB2 1 1 14 19290 1 1 52 HIS HB3 H -2.935 24.751 -11.365 1.00 . A A . 208 HIS HB3 1 1 14 19291 1 1 52 HIS HD2 H -6.613 25.699 -11.047 1.00 . A A . 208 HIS HD2 1 1 14 19292 1 1 52 HIS HE1 H -5.869 25.167 -15.205 1.00 . A A . 208 HIS HE1 1 1 14 19293 1 1 52 HIS HE2 H -7.561 25.985 -13.480 1.00 . A A . 208 HIS HE2 1 1 14 19294 1 1 52 HIS N N -3.766 22.284 -11.698 1.00 . A A . 208 HIS N 1 1 14 19295 1 1 52 HIS ND1 N -4.630 24.736 -13.501 1.00 . A A . 208 HIS ND1 1 1 14 19296 1 1 52 HIS NE2 N -6.654 25.607 -13.251 1.00 . A A . 208 HIS NE2 1 1 14 19297 1 1 52 HIS O O -5.941 23.655 -9.142 1.00 . A A . 208 HIS O 1 1 14 19298 1 1 53 ILE C C -7.947 20.246 -10.012 1.00 . A A . 209 ILE C 1 1 14 19299 1 1 53 ILE CA C -7.638 21.736 -10.136 1.00 . A A . 209 ILE CA 1 1 14 19300 1 1 53 ILE CB C -8.562 22.457 -11.130 1.00 . A A . 209 ILE CB 1 1 14 19301 1 1 53 ILE CD1 C -10.400 24.138 -11.321 1.00 . A A . 209 ILE CD1 1 1 14 19302 1 1 53 ILE CG1 C -9.752 23.092 -10.417 1.00 . A A . 209 ILE CG1 1 1 14 19303 1 1 53 ILE CG2 C -9.129 21.495 -12.173 1.00 . A A . 209 ILE CG2 1 1 14 19304 1 1 53 ILE H H -5.856 21.302 -11.225 1.00 . A A . 209 ILE H 1 1 14 19305 1 1 53 ILE HA H -7.777 22.191 -9.155 1.00 . A A . 209 ILE HA 1 1 14 19306 1 1 53 ILE HB H -7.998 23.244 -11.632 1.00 . A A . 209 ILE HB 1 1 14 19307 1 1 53 ILE HD11 H -11.187 24.647 -10.768 1.00 . A A . 209 ILE HD11 1 1 14 19308 1 1 53 ILE HD12 H -9.644 24.861 -11.631 1.00 . A A . 209 ILE HD12 1 1 14 19309 1 1 53 ILE HD13 H -10.820 23.649 -12.200 1.00 . A A . 209 ILE HD13 1 1 14 19310 1 1 53 ILE HG12 H -10.492 22.340 -10.144 1.00 . A A . 209 ILE HG12 1 1 14 19311 1 1 53 ILE HG13 H -9.388 23.588 -9.517 1.00 . A A . 209 ILE HG13 1 1 14 19312 1 1 53 ILE HG21 H -9.801 20.800 -11.669 1.00 . A A . 209 ILE HG21 1 1 14 19313 1 1 53 ILE HG22 H -9.686 22.050 -12.928 1.00 . A A . 209 ILE HG22 1 1 14 19314 1 1 53 ILE HG23 H -8.311 20.949 -12.643 1.00 . A A . 209 ILE HG23 1 1 14 19315 1 1 53 ILE N N -6.255 21.930 -10.542 1.00 . A A . 209 ILE N 1 1 14 19316 1 1 53 ILE O O -7.391 19.421 -10.735 1.00 . A A . 209 ILE O 1 1 14 19317 1 1 54 LEU C C -10.682 18.365 -9.485 1.00 . A A . 210 LEU C 1 1 14 19318 1 1 54 LEU CA C -9.310 18.559 -8.855 1.00 . A A . 210 LEU CA 1 1 14 19319 1 1 54 LEU CB C -9.382 18.310 -7.348 1.00 . A A . 210 LEU CB 1 1 14 19320 1 1 54 LEU CD1 C -6.807 18.100 -7.376 1.00 . A A . 210 LEU CD1 1 1 14 19321 1 1 54 LEU CD2 C -8.127 18.192 -5.256 1.00 . A A . 210 LEU CD2 1 1 14 19322 1 1 54 LEU CG C -8.122 17.716 -6.704 1.00 . A A . 210 LEU CG 1 1 14 19323 1 1 54 LEU H H -9.238 20.649 -8.509 1.00 . A A . 210 LEU H 1 1 14 19324 1 1 54 LEU HA H -8.622 17.843 -9.303 1.00 . A A . 210 LEU HA 1 1 14 19325 1 1 54 LEU HB2 H -9.608 19.263 -6.869 1.00 . A A . 210 LEU HB2 1 1 14 19326 1 1 54 LEU HB3 H -10.211 17.635 -7.131 1.00 . A A . 210 LEU HB3 1 1 14 19327 1 1 54 LEU HD11 H -6.728 19.184 -7.461 1.00 . A A . 210 LEU HD11 1 1 14 19328 1 1 54 LEU HD12 H -5.975 17.708 -6.791 1.00 . A A . 210 LEU HD12 1 1 14 19329 1 1 54 LEU HD13 H -6.755 17.659 -8.371 1.00 . A A . 210 LEU HD13 1 1 14 19330 1 1 54 LEU HD21 H -9.131 18.109 -4.839 1.00 . A A . 210 LEU HD21 1 1 14 19331 1 1 54 LEU HD22 H -7.447 17.575 -4.671 1.00 . A A . 210 LEU HD22 1 1 14 19332 1 1 54 LEU HD23 H -7.823 19.238 -5.206 1.00 . A A . 210 LEU HD23 1 1 14 19333 1 1 54 LEU HG H -8.196 16.628 -6.707 1.00 . A A . 210 LEU HG 1 1 14 19334 1 1 54 LEU N N -8.843 19.917 -9.084 1.00 . A A . 210 LEU N 1 1 14 19335 1 1 54 LEU O O -11.463 19.310 -9.578 1.00 . A A . 210 LEU O 1 1 14 19336 1 1 55 PHE C C -13.037 16.079 -9.250 1.00 . A A . 211 PHE C 1 1 14 19337 1 1 55 PHE CA C -12.281 16.729 -10.402 1.00 . A A . 211 PHE CA 1 1 14 19338 1 1 55 PHE CB C -12.109 15.753 -11.566 1.00 . A A . 211 PHE CB 1 1 14 19339 1 1 55 PHE CD1 C -14.344 15.729 -12.753 1.00 . A A . 211 PHE CD1 1 1 14 19340 1 1 55 PHE CD2 C -13.583 13.700 -11.662 1.00 . A A . 211 PHE CD2 1 1 14 19341 1 1 55 PHE CE1 C -15.493 15.058 -13.193 1.00 . A A . 211 PHE CE1 1 1 14 19342 1 1 55 PHE CE2 C -14.734 13.032 -12.100 1.00 . A A . 211 PHE CE2 1 1 14 19343 1 1 55 PHE CG C -13.376 15.046 -12.003 1.00 . A A . 211 PHE CG 1 1 14 19344 1 1 55 PHE CZ C -15.685 13.711 -12.869 1.00 . A A . 211 PHE CZ 1 1 14 19345 1 1 55 PHE H H -10.256 16.428 -9.888 1.00 . A A . 211 PHE H 1 1 14 19346 1 1 55 PHE HA H -12.841 17.597 -10.749 1.00 . A A . 211 PHE HA 1 1 14 19347 1 1 55 PHE HB2 H -11.701 16.296 -12.417 1.00 . A A . 211 PHE HB2 1 1 14 19348 1 1 55 PHE HB3 H -11.381 14.995 -11.272 1.00 . A A . 211 PHE HB3 1 1 14 19349 1 1 55 PHE HD1 H -14.210 16.771 -13.001 1.00 . A A . 211 PHE HD1 1 1 14 19350 1 1 55 PHE HD2 H -12.865 13.158 -11.062 1.00 . A A . 211 PHE HD2 1 1 14 19351 1 1 55 PHE HE1 H -16.231 15.582 -13.781 1.00 . A A . 211 PHE HE1 1 1 14 19352 1 1 55 PHE HE2 H -14.885 11.993 -11.844 1.00 . A A . 211 PHE HE2 1 1 14 19353 1 1 55 PHE HZ H -16.566 13.186 -13.212 1.00 . A A . 211 PHE HZ 1 1 14 19354 1 1 55 PHE N N -10.974 17.137 -9.920 1.00 . A A . 211 PHE N 1 1 14 19355 1 1 55 PHE O O -12.600 15.061 -8.716 1.00 . A A . 211 PHE O 1 1 14 19356 1 1 56 LEU C C -16.042 15.192 -8.521 1.00 . A A . 212 LEU C 1 1 14 19357 1 1 56 LEU CA C -15.035 16.109 -7.848 1.00 . A A . 212 LEU CA 1 1 14 19358 1 1 56 LEU CB C -15.753 17.214 -7.066 1.00 . A A . 212 LEU CB 1 1 14 19359 1 1 56 LEU CD1 C -13.697 17.379 -5.610 1.00 . A A . 212 LEU CD1 1 1 14 19360 1 1 56 LEU CD2 C -14.226 19.260 -7.109 1.00 . A A . 212 LEU CD2 1 1 14 19361 1 1 56 LEU CG C -14.835 18.146 -6.268 1.00 . A A . 212 LEU CG 1 1 14 19362 1 1 56 LEU H H -14.457 17.528 -9.313 1.00 . A A . 212 LEU H 1 1 14 19363 1 1 56 LEU HA H -14.452 15.491 -7.163 1.00 . A A . 212 LEU HA 1 1 14 19364 1 1 56 LEU HB2 H -16.353 17.814 -7.750 1.00 . A A . 212 LEU HB2 1 1 14 19365 1 1 56 LEU HB3 H -16.428 16.736 -6.356 1.00 . A A . 212 LEU HB3 1 1 14 19366 1 1 56 LEU HD11 H -14.099 16.526 -5.063 1.00 . A A . 212 LEU HD11 1 1 14 19367 1 1 56 LEU HD12 H -12.999 17.020 -6.367 1.00 . A A . 212 LEU HD12 1 1 14 19368 1 1 56 LEU HD13 H -13.169 18.046 -4.929 1.00 . A A . 212 LEU HD13 1 1 14 19369 1 1 56 LEU HD21 H -15.026 19.853 -7.554 1.00 . A A . 212 LEU HD21 1 1 14 19370 1 1 56 LEU HD22 H -13.613 19.892 -6.465 1.00 . A A . 212 LEU HD22 1 1 14 19371 1 1 56 LEU HD23 H -13.596 18.845 -7.896 1.00 . A A . 212 LEU HD23 1 1 14 19372 1 1 56 LEU HG H -15.434 18.611 -5.486 1.00 . A A . 212 LEU HG 1 1 14 19373 1 1 56 LEU N N -14.169 16.668 -8.868 1.00 . A A . 212 LEU N 1 1 14 19374 1 1 56 LEU O O -16.394 15.398 -9.683 1.00 . A A . 212 LEU O 1 1 14 19375 1 1 57 THR C C -18.383 12.750 -7.235 1.00 . A A . 213 THR C 1 1 14 19376 1 1 57 THR CA C -17.400 13.168 -8.323 1.00 . A A . 213 THR CA 1 1 14 19377 1 1 57 THR CB C -16.580 11.960 -8.798 1.00 . A A . 213 THR CB 1 1 14 19378 1 1 57 THR CG2 C -17.261 11.266 -9.974 1.00 . A A . 213 THR CG2 1 1 14 19379 1 1 57 THR H H -16.220 14.086 -6.825 1.00 . A A . 213 THR H 1 1 14 19380 1 1 57 THR HA H -17.950 13.582 -9.168 1.00 . A A . 213 THR HA 1 1 14 19381 1 1 57 THR HB H -16.477 11.254 -7.975 1.00 . A A . 213 THR HB 1 1 14 19382 1 1 57 THR HG1 H -14.823 12.711 -8.475 1.00 . A A . 213 THR HG1 1 1 14 19383 1 1 57 THR HG21 H -17.322 11.962 -10.811 1.00 . A A . 213 THR HG21 1 1 14 19384 1 1 57 THR HG22 H -16.664 10.407 -10.274 1.00 . A A . 213 THR HG22 1 1 14 19385 1 1 57 THR HG23 H -18.257 10.933 -9.682 1.00 . A A . 213 THR HG23 1 1 14 19386 1 1 57 THR N N -16.508 14.182 -7.788 1.00 . A A . 213 THR N 1 1 14 19387 1 1 57 THR O O -18.127 12.980 -6.056 1.00 . A A . 213 THR O 1 1 14 19388 1 1 57 THR OG1 O -15.294 12.350 -9.229 1.00 . A A . 213 THR OG1 1 1 14 19389 1 1 58 ASN C C -21.155 12.739 -5.836 1.00 . A A . 214 ASN C 1 1 14 19390 1 1 58 ASN CA C -20.498 11.637 -6.681 1.00 . A A . 214 ASN CA 1 1 14 19391 1 1 58 ASN CB C -19.863 10.554 -5.802 1.00 . A A . 214 ASN CB 1 1 14 19392 1 1 58 ASN CG C -20.876 9.570 -5.247 1.00 . A A . 214 ASN CG 1 1 14 19393 1 1 58 ASN H H -19.682 12.005 -8.605 1.00 . A A . 214 ASN H 1 1 14 19394 1 1 58 ASN HA H -21.282 11.172 -7.279 1.00 . A A . 214 ASN HA 1 1 14 19395 1 1 58 ASN HB2 H -19.089 10.017 -6.349 1.00 . A A . 214 ASN HB2 1 1 14 19396 1 1 58 ASN HB3 H -19.381 11.040 -4.954 1.00 . A A . 214 ASN HB3 1 1 14 19397 1 1 58 ASN HD21 H -21.138 8.252 -3.731 1.00 . A A . 214 ASN HD21 1 1 14 19398 1 1 58 ASN HD22 H -19.594 9.081 -3.752 1.00 . A A . 214 ASN HD22 1 1 14 19399 1 1 58 ASN N N -19.503 12.135 -7.620 1.00 . A A . 214 ASN N 1 1 14 19400 1 1 58 ASN ND2 N -20.505 8.914 -4.155 1.00 . A A . 214 ASN ND2 1 1 14 19401 1 1 58 ASN O O -21.712 12.446 -4.781 1.00 . A A . 214 ASN O 1 1 14 19402 1 1 58 ASN OD1 O -21.969 9.396 -5.781 1.00 . A A . 214 ASN OD1 1 1 14 19403 1 1 59 LEU C C -23.239 14.986 -5.540 1.00 . A A . 215 LEU C 1 1 14 19404 1 1 59 LEU CA C -21.711 15.125 -5.588 1.00 . A A . 215 LEU CA 1 1 14 19405 1 1 59 LEU CB C -21.299 16.423 -6.297 1.00 . A A . 215 LEU CB 1 1 14 19406 1 1 59 LEU CD1 C -19.470 18.009 -6.887 1.00 . A A . 215 LEU CD1 1 1 14 19407 1 1 59 LEU CD2 C -19.539 17.055 -4.612 1.00 . A A . 215 LEU CD2 1 1 14 19408 1 1 59 LEU CG C -19.822 16.762 -6.083 1.00 . A A . 215 LEU CG 1 1 14 19409 1 1 59 LEU H H -20.604 14.196 -7.142 1.00 . A A . 215 LEU H 1 1 14 19410 1 1 59 LEU HA H -21.353 15.149 -4.558 1.00 . A A . 215 LEU HA 1 1 14 19411 1 1 59 LEU HB2 H -21.497 16.322 -7.364 1.00 . A A . 215 LEU HB2 1 1 14 19412 1 1 59 LEU HB3 H -21.901 17.253 -5.929 1.00 . A A . 215 LEU HB3 1 1 14 19413 1 1 59 LEU HD11 H -20.091 18.843 -6.559 1.00 . A A . 215 LEU HD11 1 1 14 19414 1 1 59 LEU HD12 H -18.422 18.263 -6.727 1.00 . A A . 215 LEU HD12 1 1 14 19415 1 1 59 LEU HD13 H -19.637 17.818 -7.947 1.00 . A A . 215 LEU HD13 1 1 14 19416 1 1 59 LEU HD21 H -19.655 16.144 -4.025 1.00 . A A . 215 LEU HD21 1 1 14 19417 1 1 59 LEU HD22 H -18.521 17.427 -4.497 1.00 . A A . 215 LEU HD22 1 1 14 19418 1 1 59 LEU HD23 H -20.235 17.810 -4.247 1.00 . A A . 215 LEU HD23 1 1 14 19419 1 1 59 LEU HG H -19.196 15.936 -6.424 1.00 . A A . 215 LEU HG 1 1 14 19420 1 1 59 LEU N N -21.094 13.999 -6.281 1.00 . A A . 215 LEU N 1 1 14 19421 1 1 59 LEU O O -23.817 14.258 -6.349 1.00 . A A . 215 LEU O 1 1 14 19422 1 1 60 PRO C C -26.075 16.277 -5.623 1.00 . A A . 216 PRO C 1 1 14 19423 1 1 60 PRO CA C -25.349 15.643 -4.431 1.00 . A A . 216 PRO CA 1 1 14 19424 1 1 60 PRO CB C -25.624 16.394 -3.125 1.00 . A A . 216 PRO CB 1 1 14 19425 1 1 60 PRO CD C -23.300 16.550 -3.605 1.00 . A A . 216 PRO CD 1 1 14 19426 1 1 60 PRO CG C -24.456 17.372 -3.041 1.00 . A A . 216 PRO CG 1 1 14 19427 1 1 60 PRO HA H -25.685 14.611 -4.329 1.00 . A A . 216 PRO HA 1 1 14 19428 1 1 60 PRO HB2 H -26.581 16.916 -3.144 1.00 . A A . 216 PRO HB2 1 1 14 19429 1 1 60 PRO HB3 H -25.575 15.704 -2.283 1.00 . A A . 216 PRO HB3 1 1 14 19430 1 1 60 PRO HD2 H -22.549 17.209 -4.039 1.00 . A A . 216 PRO HD2 1 1 14 19431 1 1 60 PRO HD3 H -22.857 15.952 -2.808 1.00 . A A . 216 PRO HD3 1 1 14 19432 1 1 60 PRO HG2 H -24.668 18.228 -3.682 1.00 . A A . 216 PRO HG2 1 1 14 19433 1 1 60 PRO HG3 H -24.272 17.717 -2.024 1.00 . A A . 216 PRO HG3 1 1 14 19434 1 1 60 PRO N N -23.901 15.676 -4.594 1.00 . A A . 216 PRO N 1 1 14 19435 1 1 60 PRO O O -25.466 16.942 -6.459 1.00 . A A . 216 PRO O 1 1 14 19436 1 1 61 GLU C C -28.490 18.075 -6.686 1.00 . A A . 217 GLU C 1 1 14 19437 1 1 61 GLU CA C -28.190 16.581 -6.816 1.00 . A A . 217 GLU CA 1 1 14 19438 1 1 61 GLU CB C -29.485 15.770 -6.914 1.00 . A A . 217 GLU CB 1 1 14 19439 1 1 61 GLU CD C -31.673 15.170 -5.776 1.00 . A A . 217 GLU CD 1 1 14 19440 1 1 61 GLU CG C -30.382 15.986 -5.691 1.00 . A A . 217 GLU CG 1 1 14 19441 1 1 61 GLU H H -27.859 15.541 -4.984 1.00 . A A . 217 GLU H 1 1 14 19442 1 1 61 GLU HA H -27.625 16.439 -7.738 1.00 . A A . 217 GLU HA 1 1 14 19443 1 1 61 GLU HB2 H -30.022 16.080 -7.811 1.00 . A A . 217 GLU HB2 1 1 14 19444 1 1 61 GLU HB3 H -29.237 14.711 -6.997 1.00 . A A . 217 GLU HB3 1 1 14 19445 1 1 61 GLU HG2 H -29.835 15.698 -4.793 1.00 . A A . 217 GLU HG2 1 1 14 19446 1 1 61 GLU HG3 H -30.640 17.043 -5.618 1.00 . A A . 217 GLU HG3 1 1 14 19447 1 1 61 GLU N N -27.391 16.073 -5.703 1.00 . A A . 217 GLU N 1 1 14 19448 1 1 61 GLU O O -29.047 18.669 -7.611 1.00 . A A . 217 GLU O 1 1 14 19449 1 1 61 GLU OE1 O -32.400 15.150 -4.758 1.00 . A A . 217 GLU OE1 1 1 14 19450 1 1 61 GLU OE2 O -31.934 14.573 -6.845 1.00 . A A . 217 GLU OE2 1 1 14 19451 1 1 62 GLU C C -27.153 20.915 -5.087 1.00 . A A . 218 GLU C 1 1 14 19452 1 1 62 GLU CA C -28.428 20.093 -5.291 1.00 . A A . 218 GLU CA 1 1 14 19453 1 1 62 GLU CB C -29.398 20.205 -4.112 1.00 . A A . 218 GLU CB 1 1 14 19454 1 1 62 GLU CD C -29.704 19.851 -1.612 1.00 . A A . 218 GLU CD 1 1 14 19455 1 1 62 GLU CG C -28.767 19.691 -2.813 1.00 . A A . 218 GLU CG 1 1 14 19456 1 1 62 GLU H H -27.657 18.168 -4.839 1.00 . A A . 218 GLU H 1 1 14 19457 1 1 62 GLU HA H -28.922 20.506 -6.170 1.00 . A A . 218 GLU HA 1 1 14 19458 1 1 62 GLU HB2 H -29.687 21.249 -3.988 1.00 . A A . 218 GLU HB2 1 1 14 19459 1 1 62 GLU HB3 H -30.291 19.621 -4.331 1.00 . A A . 218 GLU HB3 1 1 14 19460 1 1 62 GLU HG2 H -28.513 18.639 -2.930 1.00 . A A . 218 GLU HG2 1 1 14 19461 1 1 62 GLU HG3 H -27.851 20.249 -2.618 1.00 . A A . 218 GLU HG3 1 1 14 19462 1 1 62 GLU N N -28.138 18.692 -5.556 1.00 . A A . 218 GLU N 1 1 14 19463 1 1 62 GLU O O -27.200 21.985 -4.478 1.00 . A A . 218 GLU O 1 1 14 19464 1 1 62 GLU OE1 O -30.899 20.159 -1.830 1.00 . A A . 218 GLU OE1 1 1 14 19465 1 1 62 GLU OE2 O -29.220 19.657 -0.473 1.00 . A A . 218 GLU OE2 1 1 14 19466 1 1 63 THR C C -24.721 22.447 -6.141 1.00 . A A . 219 THR C 1 1 14 19467 1 1 63 THR CA C -24.745 21.117 -5.390 1.00 . A A . 219 THR CA 1 1 14 19468 1 1 63 THR CB C -23.552 20.266 -5.847 1.00 . A A . 219 THR CB 1 1 14 19469 1 1 63 THR CG2 C -22.347 20.585 -4.960 1.00 . A A . 219 THR CG2 1 1 14 19470 1 1 63 THR H H -26.030 19.566 -6.119 1.00 . A A . 219 THR H 1 1 14 19471 1 1 63 THR HA H -24.631 21.322 -4.326 1.00 . A A . 219 THR HA 1 1 14 19472 1 1 63 THR HB H -23.315 20.481 -6.889 1.00 . A A . 219 THR HB 1 1 14 19473 1 1 63 THR HG1 H -24.403 18.606 -6.398 1.00 . A A . 219 THR HG1 1 1 14 19474 1 1 63 THR HG21 H -22.582 20.339 -3.925 1.00 . A A . 219 THR HG21 1 1 14 19475 1 1 63 THR HG22 H -21.502 19.977 -5.283 1.00 . A A . 219 THR HG22 1 1 14 19476 1 1 63 THR HG23 H -22.085 21.640 -5.042 1.00 . A A . 219 THR HG23 1 1 14 19477 1 1 63 THR N N -26.015 20.428 -5.591 1.00 . A A . 219 THR N 1 1 14 19478 1 1 63 THR O O -25.355 22.589 -7.188 1.00 . A A . 219 THR O 1 1 14 19479 1 1 63 THR OG1 O -23.800 18.891 -5.708 1.00 . A A . 219 THR OG1 1 1 14 19480 1 1 64 ASN C C -22.484 25.340 -5.703 1.00 . A A . 220 ASN C 1 1 14 19481 1 1 64 ASN CA C -23.770 24.709 -6.232 1.00 . A A . 220 ASN CA 1 1 14 19482 1 1 64 ASN CB C -24.984 25.623 -6.023 1.00 . A A . 220 ASN CB 1 1 14 19483 1 1 64 ASN CG C -25.296 25.936 -4.565 1.00 . A A . 220 ASN CG 1 1 14 19484 1 1 64 ASN H H -23.527 23.250 -4.713 1.00 . A A . 220 ASN H 1 1 14 19485 1 1 64 ASN HA H -23.643 24.559 -7.304 1.00 . A A . 220 ASN HA 1 1 14 19486 1 1 64 ASN HB2 H -24.799 26.567 -6.535 1.00 . A A . 220 ASN HB2 1 1 14 19487 1 1 64 ASN HB3 H -25.860 25.156 -6.475 1.00 . A A . 220 ASN HB3 1 1 14 19488 1 1 64 ASN HD21 H -24.594 25.747 -2.672 1.00 . A A . 220 ASN HD21 1 1 14 19489 1 1 64 ASN HD22 H -23.588 25.037 -3.917 1.00 . A A . 220 ASN HD22 1 1 14 19490 1 1 64 ASN N N -23.980 23.416 -5.601 1.00 . A A . 220 ASN N 1 1 14 19491 1 1 64 ASN ND2 N -24.421 25.539 -3.645 1.00 . A A . 220 ASN ND2 1 1 14 19492 1 1 64 ASN O O -21.929 24.870 -4.711 1.00 . A A . 220 ASN O 1 1 14 19493 1 1 64 ASN OD1 O -26.323 26.539 -4.266 1.00 . A A . 220 ASN OD1 1 1 14 19494 1 1 65 GLU C C -20.650 27.539 -4.657 1.00 . A A . 221 GLU C 1 1 14 19495 1 1 65 GLU CA C -20.717 26.983 -6.076 1.00 . A A . 221 GLU CA 1 1 14 19496 1 1 65 GLU CB C -20.457 28.069 -7.123 1.00 . A A . 221 GLU CB 1 1 14 19497 1 1 65 GLU CD C -18.758 29.677 -6.091 1.00 . A A . 221 GLU CD 1 1 14 19498 1 1 65 GLU CG C -19.013 28.560 -7.107 1.00 . A A . 221 GLU CG 1 1 14 19499 1 1 65 GLU H H -22.562 26.815 -7.103 1.00 . A A . 221 GLU H 1 1 14 19500 1 1 65 GLU HA H -19.957 26.208 -6.179 1.00 . A A . 221 GLU HA 1 1 14 19501 1 1 65 GLU HB2 H -20.641 27.647 -8.112 1.00 . A A . 221 GLU HB2 1 1 14 19502 1 1 65 GLU HB3 H -21.154 28.895 -6.986 1.00 . A A . 221 GLU HB3 1 1 14 19503 1 1 65 GLU HG2 H -18.359 27.711 -6.908 1.00 . A A . 221 GLU HG2 1 1 14 19504 1 1 65 GLU HG3 H -18.791 28.935 -8.106 1.00 . A A . 221 GLU HG3 1 1 14 19505 1 1 65 GLU N N -22.015 26.399 -6.363 1.00 . A A . 221 GLU N 1 1 14 19506 1 1 65 GLU O O -19.579 27.561 -4.056 1.00 . A A . 221 GLU O 1 1 14 19507 1 1 65 GLU OE1 O -19.735 30.340 -5.678 1.00 . A A . 221 GLU OE1 1 1 14 19508 1 1 65 GLU OE2 O -17.571 29.859 -5.731 1.00 . A A . 221 GLU OE2 1 1 14 19509 1 1 66 LEU C C -21.515 27.495 -1.729 1.00 . A A . 222 LEU C 1 1 14 19510 1 1 66 LEU CA C -21.813 28.561 -2.781 1.00 . A A . 222 LEU CA 1 1 14 19511 1 1 66 LEU CB C -23.182 29.207 -2.541 1.00 . A A . 222 LEU CB 1 1 14 19512 1 1 66 LEU CD1 C -22.310 31.013 -1.008 1.00 . A A . 222 LEU CD1 1 1 14 19513 1 1 66 LEU CD2 C -24.712 30.371 -0.957 1.00 . A A . 222 LEU CD2 1 1 14 19514 1 1 66 LEU CG C -23.291 29.851 -1.152 1.00 . A A . 222 LEU CG 1 1 14 19515 1 1 66 LEU H H -22.642 27.942 -4.643 1.00 . A A . 222 LEU H 1 1 14 19516 1 1 66 LEU HA H -21.044 29.331 -2.719 1.00 . A A . 222 LEU HA 1 1 14 19517 1 1 66 LEU HB2 H -23.354 29.969 -3.301 1.00 . A A . 222 LEU HB2 1 1 14 19518 1 1 66 LEU HB3 H -23.953 28.441 -2.632 1.00 . A A . 222 LEU HB3 1 1 14 19519 1 1 66 LEU HD11 H -22.492 31.745 -1.796 1.00 . A A . 222 LEU HD11 1 1 14 19520 1 1 66 LEU HD12 H -22.452 31.485 -0.036 1.00 . A A . 222 LEU HD12 1 1 14 19521 1 1 66 LEU HD13 H -21.286 30.647 -1.075 1.00 . A A . 222 LEU HD13 1 1 14 19522 1 1 66 LEU HD21 H -25.417 29.544 -1.033 1.00 . A A . 222 LEU HD21 1 1 14 19523 1 1 66 LEU HD22 H -24.804 30.834 0.026 1.00 . A A . 222 LEU HD22 1 1 14 19524 1 1 66 LEU HD23 H -24.946 31.112 -1.722 1.00 . A A . 222 LEU HD23 1 1 14 19525 1 1 66 LEU HG H -23.086 29.110 -0.380 1.00 . A A . 222 LEU HG 1 1 14 19526 1 1 66 LEU N N -21.783 27.991 -4.114 1.00 . A A . 222 LEU N 1 1 14 19527 1 1 66 LEU O O -20.774 27.755 -0.788 1.00 . A A . 222 LEU O 1 1 14 19528 1 1 67 MET C C -20.490 24.631 -1.083 1.00 . A A . 223 MET C 1 1 14 19529 1 1 67 MET CA C -21.869 25.239 -0.893 1.00 . A A . 223 MET CA 1 1 14 19530 1 1 67 MET CB C -22.948 24.163 -1.045 1.00 . A A . 223 MET CB 1 1 14 19531 1 1 67 MET CE C -24.334 21.265 -1.553 1.00 . A A . 223 MET CE 1 1 14 19532 1 1 67 MET CG C -22.632 22.954 -0.161 1.00 . A A . 223 MET CG 1 1 14 19533 1 1 67 MET H H -22.669 26.109 -2.676 1.00 . A A . 223 MET H 1 1 14 19534 1 1 67 MET HA H -21.924 25.650 0.114 1.00 . A A . 223 MET HA 1 1 14 19535 1 1 67 MET HB2 H -23.908 24.592 -0.758 1.00 . A A . 223 MET HB2 1 1 14 19536 1 1 67 MET HB3 H -22.987 23.832 -2.083 1.00 . A A . 223 MET HB3 1 1 14 19537 1 1 67 MET HE1 H -25.157 20.550 -1.558 1.00 . A A . 223 MET HE1 1 1 14 19538 1 1 67 MET HE2 H -24.590 22.110 -2.192 1.00 . A A . 223 MET HE2 1 1 14 19539 1 1 67 MET HE3 H -23.431 20.784 -1.933 1.00 . A A . 223 MET HE3 1 1 14 19540 1 1 67 MET HG2 H -21.831 22.378 -0.621 1.00 . A A . 223 MET HG2 1 1 14 19541 1 1 67 MET HG3 H -22.275 23.311 0.806 1.00 . A A . 223 MET HG3 1 1 14 19542 1 1 67 MET N N -22.085 26.295 -1.873 1.00 . A A . 223 MET N 1 1 14 19543 1 1 67 MET O O -19.787 24.367 -0.112 1.00 . A A . 223 MET O 1 1 14 19544 1 1 67 MET SD S -24.044 21.853 0.135 1.00 . A A . 223 MET SD 1 1 14 19545 1 1 68 LEU C C -17.681 24.617 -2.173 1.00 . A A . 224 LEU C 1 1 14 19546 1 1 68 LEU CA C -18.849 23.764 -2.659 1.00 . A A . 224 LEU CA 1 1 14 19547 1 1 68 LEU CB C -18.766 23.583 -4.174 1.00 . A A . 224 LEU CB 1 1 14 19548 1 1 68 LEU CD1 C -18.780 21.082 -4.245 1.00 . A A . 224 LEU CD1 1 1 14 19549 1 1 68 LEU CD2 C -17.587 22.347 -6.001 1.00 . A A . 224 LEU CD2 1 1 14 19550 1 1 68 LEU CG C -17.951 22.335 -4.520 1.00 . A A . 224 LEU CG 1 1 14 19551 1 1 68 LEU H H -20.718 24.687 -3.098 1.00 . A A . 224 LEU H 1 1 14 19552 1 1 68 LEU HA H -18.816 22.796 -2.160 1.00 . A A . 224 LEU HA 1 1 14 19553 1 1 68 LEU HB2 H -19.771 23.490 -4.586 1.00 . A A . 224 LEU HB2 1 1 14 19554 1 1 68 LEU HB3 H -18.295 24.462 -4.613 1.00 . A A . 224 LEU HB3 1 1 14 19555 1 1 68 LEU HD11 H -18.215 20.200 -4.546 1.00 . A A . 224 LEU HD11 1 1 14 19556 1 1 68 LEU HD12 H -19.030 21.016 -3.186 1.00 . A A . 224 LEU HD12 1 1 14 19557 1 1 68 LEU HD13 H -19.703 21.131 -4.823 1.00 . A A . 224 LEU HD13 1 1 14 19558 1 1 68 LEU HD21 H -18.499 22.368 -6.598 1.00 . A A . 224 LEU HD21 1 1 14 19559 1 1 68 LEU HD22 H -16.987 23.230 -6.216 1.00 . A A . 224 LEU HD22 1 1 14 19560 1 1 68 LEU HD23 H -17.013 21.452 -6.243 1.00 . A A . 224 LEU HD23 1 1 14 19561 1 1 68 LEU HG H -17.043 22.308 -3.916 1.00 . A A . 224 LEU HG 1 1 14 19562 1 1 68 LEU N N -20.107 24.410 -2.342 1.00 . A A . 224 LEU N 1 1 14 19563 1 1 68 LEU O O -16.674 24.102 -1.687 1.00 . A A . 224 LEU O 1 1 14 19564 1 1 69 SER C C -16.652 26.828 -0.347 1.00 . A A . 225 SER C 1 1 14 19565 1 1 69 SER CA C -16.786 26.846 -1.864 1.00 . A A . 225 SER CA 1 1 14 19566 1 1 69 SER CB C -17.075 28.256 -2.376 1.00 . A A . 225 SER CB 1 1 14 19567 1 1 69 SER H H -18.665 26.300 -2.728 1.00 . A A . 225 SER H 1 1 14 19568 1 1 69 SER HA H -15.842 26.518 -2.300 1.00 . A A . 225 SER HA 1 1 14 19569 1 1 69 SER HB2 H -16.215 28.891 -2.162 1.00 . A A . 225 SER HB2 1 1 14 19570 1 1 69 SER HB3 H -17.228 28.219 -3.455 1.00 . A A . 225 SER HB3 1 1 14 19571 1 1 69 SER HG H -18.996 28.395 -2.121 1.00 . A A . 225 SER HG 1 1 14 19572 1 1 69 SER N N -17.824 25.935 -2.304 1.00 . A A . 225 SER N 1 1 14 19573 1 1 69 SER O O -15.540 26.951 0.153 1.00 . A A . 225 SER O 1 1 14 19574 1 1 69 SER OG O -18.211 28.802 -1.745 1.00 . A A . 225 SER OG 1 1 14 19575 1 1 70 MET C C -16.896 25.445 2.370 1.00 . A A . 226 MET C 1 1 14 19576 1 1 70 MET CA C -17.659 26.660 1.864 1.00 . A A . 226 MET CA 1 1 14 19577 1 1 70 MET CB C -19.067 26.624 2.463 1.00 . A A . 226 MET CB 1 1 14 19578 1 1 70 MET CE C -20.324 30.583 2.107 1.00 . A A . 226 MET CE 1 1 14 19579 1 1 70 MET CG C -19.838 27.883 2.098 1.00 . A A . 226 MET CG 1 1 14 19580 1 1 70 MET H H -18.651 26.571 -0.031 1.00 . A A . 226 MET H 1 1 14 19581 1 1 70 MET HA H -17.153 27.564 2.204 1.00 . A A . 226 MET HA 1 1 14 19582 1 1 70 MET HB2 H -19.594 25.753 2.073 1.00 . A A . 226 MET HB2 1 1 14 19583 1 1 70 MET HB3 H -19.006 26.538 3.548 1.00 . A A . 226 MET HB3 1 1 14 19584 1 1 70 MET HE1 H -19.955 30.603 1.082 1.00 . A A . 226 MET HE1 1 1 14 19585 1 1 70 MET HE2 H -21.382 30.324 2.104 1.00 . A A . 226 MET HE2 1 1 14 19586 1 1 70 MET HE3 H -20.191 31.566 2.558 1.00 . A A . 226 MET HE3 1 1 14 19587 1 1 70 MET HG2 H -19.664 28.090 1.043 1.00 . A A . 226 MET HG2 1 1 14 19588 1 1 70 MET HG3 H -20.900 27.678 2.238 1.00 . A A . 226 MET HG3 1 1 14 19589 1 1 70 MET N N -17.747 26.674 0.407 1.00 . A A . 226 MET N 1 1 14 19590 1 1 70 MET O O -16.125 25.546 3.324 1.00 . A A . 226 MET O 1 1 14 19591 1 1 70 MET SD S -19.390 29.351 3.055 1.00 . A A . 226 MET SD 1 1 14 19592 1 1 71 LEU C C -15.041 22.932 1.755 1.00 . A A . 227 LEU C 1 1 14 19593 1 1 71 LEU CA C -16.503 23.043 2.176 1.00 . A A . 227 LEU CA 1 1 14 19594 1 1 71 LEU CB C -17.373 21.854 1.750 1.00 . A A . 227 LEU CB 1 1 14 19595 1 1 71 LEU CD1 C -16.920 21.088 -0.603 1.00 . A A . 227 LEU CD1 1 1 14 19596 1 1 71 LEU CD2 C -19.265 21.293 0.202 1.00 . A A . 227 LEU CD2 1 1 14 19597 1 1 71 LEU CG C -17.860 21.873 0.298 1.00 . A A . 227 LEU CG 1 1 14 19598 1 1 71 LEU H H -17.707 24.275 0.919 1.00 . A A . 227 LEU H 1 1 14 19599 1 1 71 LEU HA H -16.505 23.061 3.265 1.00 . A A . 227 LEU HA 1 1 14 19600 1 1 71 LEU HB2 H -16.806 20.940 1.923 1.00 . A A . 227 LEU HB2 1 1 14 19601 1 1 71 LEU HB3 H -18.247 21.845 2.401 1.00 . A A . 227 LEU HB3 1 1 14 19602 1 1 71 LEU HD11 H -16.921 20.045 -0.285 1.00 . A A . 227 LEU HD11 1 1 14 19603 1 1 71 LEU HD12 H -17.278 21.157 -1.630 1.00 . A A . 227 LEU HD12 1 1 14 19604 1 1 71 LEU HD13 H -15.913 21.499 -0.531 1.00 . A A . 227 LEU HD13 1 1 14 19605 1 1 71 LEU HD21 H -19.943 21.924 0.777 1.00 . A A . 227 LEU HD21 1 1 14 19606 1 1 71 LEU HD22 H -19.578 21.287 -0.842 1.00 . A A . 227 LEU HD22 1 1 14 19607 1 1 71 LEU HD23 H -19.276 20.277 0.596 1.00 . A A . 227 LEU HD23 1 1 14 19608 1 1 71 LEU HG H -17.910 22.898 -0.069 1.00 . A A . 227 LEU HG 1 1 14 19609 1 1 71 LEU N N -17.107 24.291 1.731 1.00 . A A . 227 LEU N 1 1 14 19610 1 1 71 LEU O O -14.338 22.037 2.217 1.00 . A A . 227 LEU O 1 1 14 19611 1 1 72 PHE C C -12.554 25.224 1.216 1.00 . A A . 228 PHE C 1 1 14 19612 1 1 72 PHE CA C -13.172 23.984 0.566 1.00 . A A . 228 PHE CA 1 1 14 19613 1 1 72 PHE CB C -12.992 24.030 -0.951 1.00 . A A . 228 PHE CB 1 1 14 19614 1 1 72 PHE CD1 C -13.504 21.888 -2.221 1.00 . A A . 228 PHE CD1 1 1 14 19615 1 1 72 PHE CD2 C -11.258 22.291 -1.398 1.00 . A A . 228 PHE CD2 1 1 14 19616 1 1 72 PHE CE1 C -13.084 20.663 -2.756 1.00 . A A . 228 PHE CE1 1 1 14 19617 1 1 72 PHE CE2 C -10.833 21.071 -1.940 1.00 . A A . 228 PHE CE2 1 1 14 19618 1 1 72 PHE CG C -12.590 22.704 -1.538 1.00 . A A . 228 PHE CG 1 1 14 19619 1 1 72 PHE CZ C -11.749 20.258 -2.618 1.00 . A A . 228 PHE CZ 1 1 14 19620 1 1 72 PHE H H -15.244 24.455 0.429 1.00 . A A . 228 PHE H 1 1 14 19621 1 1 72 PHE HA H -12.630 23.116 0.941 1.00 . A A . 228 PHE HA 1 1 14 19622 1 1 72 PHE HB2 H -13.914 24.372 -1.421 1.00 . A A . 228 PHE HB2 1 1 14 19623 1 1 72 PHE HB3 H -12.217 24.761 -1.184 1.00 . A A . 228 PHE HB3 1 1 14 19624 1 1 72 PHE HD1 H -14.528 22.210 -2.339 1.00 . A A . 228 PHE HD1 1 1 14 19625 1 1 72 PHE HD2 H -10.555 22.920 -0.871 1.00 . A A . 228 PHE HD2 1 1 14 19626 1 1 72 PHE HE1 H -13.790 20.032 -3.277 1.00 . A A . 228 PHE HE1 1 1 14 19627 1 1 72 PHE HE2 H -9.806 20.757 -1.831 1.00 . A A . 228 PHE HE2 1 1 14 19628 1 1 72 PHE HZ H -11.413 19.314 -3.025 1.00 . A A . 228 PHE HZ 1 1 14 19629 1 1 72 PHE N N -14.586 23.838 0.886 1.00 . A A . 228 PHE N 1 1 14 19630 1 1 72 PHE O O -11.352 25.242 1.462 1.00 . A A . 228 PHE O 1 1 14 19631 1 1 73 ASN C C -12.469 27.215 3.586 1.00 . A A . 229 ASN C 1 1 14 19632 1 1 73 ASN CA C -12.836 27.470 2.124 1.00 . A A . 229 ASN CA 1 1 14 19633 1 1 73 ASN CB C -13.891 28.576 2.021 1.00 . A A . 229 ASN CB 1 1 14 19634 1 1 73 ASN CG C -13.393 29.893 2.600 1.00 . A A . 229 ASN CG 1 1 14 19635 1 1 73 ASN H H -14.330 26.216 1.274 1.00 . A A . 229 ASN H 1 1 14 19636 1 1 73 ASN HA H -11.939 27.791 1.592 1.00 . A A . 229 ASN HA 1 1 14 19637 1 1 73 ASN HB2 H -14.149 28.737 0.974 1.00 . A A . 229 ASN HB2 1 1 14 19638 1 1 73 ASN HB3 H -14.785 28.263 2.560 1.00 . A A . 229 ASN HB3 1 1 14 19639 1 1 73 ASN HD21 H -13.902 31.382 3.886 1.00 . A A . 229 ASN HD21 1 1 14 19640 1 1 73 ASN HD22 H -15.085 30.105 3.709 1.00 . A A . 229 ASN HD22 1 1 14 19641 1 1 73 ASN N N -13.346 26.260 1.500 1.00 . A A . 229 ASN N 1 1 14 19642 1 1 73 ASN ND2 N -14.192 30.510 3.468 1.00 . A A . 229 ASN ND2 1 1 14 19643 1 1 73 ASN O O -11.687 27.959 4.172 1.00 . A A . 229 ASN O 1 1 14 19644 1 1 73 ASN OD1 O -12.302 30.354 2.277 1.00 . A A . 229 ASN OD1 1 1 14 19645 1 1 74 GLN C C -11.410 25.044 5.659 1.00 . A A . 230 GLN C 1 1 14 19646 1 1 74 GLN CA C -12.739 25.799 5.560 1.00 . A A . 230 GLN CA 1 1 14 19647 1 1 74 GLN CB C -13.895 24.967 6.126 1.00 . A A . 230 GLN CB 1 1 14 19648 1 1 74 GLN CD C -15.218 22.815 5.911 1.00 . A A . 230 GLN CD 1 1 14 19649 1 1 74 GLN CG C -14.012 23.609 5.429 1.00 . A A . 230 GLN CG 1 1 14 19650 1 1 74 GLN H H -13.697 25.597 3.666 1.00 . A A . 230 GLN H 1 1 14 19651 1 1 74 GLN HA H -12.658 26.712 6.148 1.00 . A A . 230 GLN HA 1 1 14 19652 1 1 74 GLN HB2 H -13.726 24.805 7.190 1.00 . A A . 230 GLN HB2 1 1 14 19653 1 1 74 GLN HB3 H -14.824 25.524 6.002 1.00 . A A . 230 GLN HB3 1 1 14 19654 1 1 74 GLN HE21 H -16.278 21.126 5.558 1.00 . A A . 230 GLN HE21 1 1 14 19655 1 1 74 GLN HE22 H -14.927 21.407 4.473 1.00 . A A . 230 GLN HE22 1 1 14 19656 1 1 74 GLN HG2 H -14.097 23.763 4.353 1.00 . A A . 230 GLN HG2 1 1 14 19657 1 1 74 GLN HG3 H -13.113 23.024 5.623 1.00 . A A . 230 GLN HG3 1 1 14 19658 1 1 74 GLN N N -13.036 26.161 4.181 1.00 . A A . 230 GLN N 1 1 14 19659 1 1 74 GLN NE2 N -15.496 21.691 5.257 1.00 . A A . 230 GLN NE2 1 1 14 19660 1 1 74 GLN O O -10.931 24.793 6.765 1.00 . A A . 230 GLN O 1 1 14 19661 1 1 74 GLN OE1 O -15.897 23.199 6.861 1.00 . A A . 230 GLN OE1 1 1 14 19662 1 1 75 PHE C C -8.350 24.889 4.602 1.00 . A A . 231 PHE C 1 1 14 19663 1 1 75 PHE CA C -9.550 23.947 4.511 1.00 . A A . 231 PHE CA 1 1 14 19664 1 1 75 PHE CB C -9.482 23.048 3.272 1.00 . A A . 231 PHE CB 1 1 14 19665 1 1 75 PHE CD1 C -11.451 21.564 3.800 1.00 . A A . 231 PHE CD1 1 1 14 19666 1 1 75 PHE CD2 C -9.255 20.553 3.583 1.00 . A A . 231 PHE CD2 1 1 14 19667 1 1 75 PHE CE1 C -11.988 20.316 4.145 1.00 . A A . 231 PHE CE1 1 1 14 19668 1 1 75 PHE CE2 C -9.792 19.308 3.933 1.00 . A A . 231 PHE CE2 1 1 14 19669 1 1 75 PHE CG C -10.078 21.687 3.549 1.00 . A A . 231 PHE CG 1 1 14 19670 1 1 75 PHE CZ C -11.153 19.192 4.231 1.00 . A A . 231 PHE CZ 1 1 14 19671 1 1 75 PHE H H -11.229 24.903 3.633 1.00 . A A . 231 PHE H 1 1 14 19672 1 1 75 PHE HA H -9.532 23.304 5.392 1.00 . A A . 231 PHE HA 1 1 14 19673 1 1 75 PHE HB2 H -10.012 23.508 2.438 1.00 . A A . 231 PHE HB2 1 1 14 19674 1 1 75 PHE HB3 H -8.441 22.921 2.976 1.00 . A A . 231 PHE HB3 1 1 14 19675 1 1 75 PHE HD1 H -12.093 22.430 3.728 1.00 . A A . 231 PHE HD1 1 1 14 19676 1 1 75 PHE HD2 H -8.205 20.640 3.346 1.00 . A A . 231 PHE HD2 1 1 14 19677 1 1 75 PHE HE1 H -13.044 20.220 4.354 1.00 . A A . 231 PHE HE1 1 1 14 19678 1 1 75 PHE HE2 H -9.152 18.439 3.980 1.00 . A A . 231 PHE HE2 1 1 14 19679 1 1 75 PHE HZ H -11.560 18.234 4.519 1.00 . A A . 231 PHE HZ 1 1 14 19680 1 1 75 PHE N N -10.808 24.675 4.523 1.00 . A A . 231 PHE N 1 1 14 19681 1 1 75 PHE O O -8.485 26.088 4.348 1.00 . A A . 231 PHE O 1 1 14 19682 1 1 76 PRO C C -5.431 25.757 3.818 1.00 . A A . 232 PRO C 1 1 14 19683 1 1 76 PRO CA C -5.923 25.091 5.105 1.00 . A A . 232 PRO CA 1 1 14 19684 1 1 76 PRO CB C -4.893 24.069 5.593 1.00 . A A . 232 PRO CB 1 1 14 19685 1 1 76 PRO CD C -6.973 22.961 5.322 1.00 . A A . 232 PRO CD 1 1 14 19686 1 1 76 PRO CG C -5.737 22.958 6.208 1.00 . A A . 232 PRO CG 1 1 14 19687 1 1 76 PRO HA H -6.067 25.861 5.863 1.00 . A A . 232 PRO HA 1 1 14 19688 1 1 76 PRO HB2 H -4.346 23.670 4.739 1.00 . A A . 232 PRO HB2 1 1 14 19689 1 1 76 PRO HB3 H -4.206 24.503 6.320 1.00 . A A . 232 PRO HB3 1 1 14 19690 1 1 76 PRO HD2 H -6.786 22.368 4.426 1.00 . A A . 232 PRO HD2 1 1 14 19691 1 1 76 PRO HD3 H -7.824 22.560 5.872 1.00 . A A . 232 PRO HD3 1 1 14 19692 1 1 76 PRO HG2 H -5.227 21.995 6.187 1.00 . A A . 232 PRO HG2 1 1 14 19693 1 1 76 PRO HG3 H -6.014 23.229 7.227 1.00 . A A . 232 PRO HG3 1 1 14 19694 1 1 76 PRO N N -7.173 24.354 4.964 1.00 . A A . 232 PRO N 1 1 14 19695 1 1 76 PRO O O -4.318 26.282 3.786 1.00 . A A . 232 PRO O 1 1 14 19696 1 1 77 GLY C C -7.105 26.362 0.562 1.00 . A A . 233 GLY C 1 1 14 19697 1 1 77 GLY CA C -5.890 26.331 1.486 1.00 . A A . 233 GLY CA 1 1 14 19698 1 1 77 GLY H H -7.156 25.319 2.844 1.00 . A A . 233 GLY H 1 1 14 19699 1 1 77 GLY HA2 H -5.526 27.347 1.645 1.00 . A A . 233 GLY HA2 1 1 14 19700 1 1 77 GLY HA3 H -5.103 25.736 1.024 1.00 . A A . 233 GLY HA3 1 1 14 19701 1 1 77 GLY N N -6.245 25.745 2.762 1.00 . A A . 233 GLY N 1 1 14 19702 1 1 77 GLY O O -7.796 25.360 0.404 1.00 . A A . 233 GLY O 1 1 14 19703 1 1 78 PHE C C -8.158 28.852 -1.945 1.00 . A A . 234 PHE C 1 1 14 19704 1 1 78 PHE CA C -8.442 27.677 -1.013 1.00 . A A . 234 PHE CA 1 1 14 19705 1 1 78 PHE CB C -9.749 27.903 -0.252 1.00 . A A . 234 PHE CB 1 1 14 19706 1 1 78 PHE CD1 C -11.624 29.360 -1.102 1.00 . A A . 234 PHE CD1 1 1 14 19707 1 1 78 PHE CD2 C -11.349 27.136 -2.037 1.00 . A A . 234 PHE CD2 1 1 14 19708 1 1 78 PHE CE1 C -12.726 29.575 -1.941 1.00 . A A . 234 PHE CE1 1 1 14 19709 1 1 78 PHE CE2 C -12.455 27.346 -2.869 1.00 . A A . 234 PHE CE2 1 1 14 19710 1 1 78 PHE CG C -10.936 28.140 -1.152 1.00 . A A . 234 PHE CG 1 1 14 19711 1 1 78 PHE CZ C -13.146 28.567 -2.823 1.00 . A A . 234 PHE CZ 1 1 14 19712 1 1 78 PHE H H -6.808 28.336 0.163 1.00 . A A . 234 PHE H 1 1 14 19713 1 1 78 PHE HA H -8.528 26.767 -1.608 1.00 . A A . 234 PHE HA 1 1 14 19714 1 1 78 PHE HB2 H -9.943 27.030 0.369 1.00 . A A . 234 PHE HB2 1 1 14 19715 1 1 78 PHE HB3 H -9.632 28.766 0.404 1.00 . A A . 234 PHE HB3 1 1 14 19716 1 1 78 PHE HD1 H -11.300 30.129 -0.418 1.00 . A A . 234 PHE HD1 1 1 14 19717 1 1 78 PHE HD2 H -10.810 26.202 -2.064 1.00 . A A . 234 PHE HD2 1 1 14 19718 1 1 78 PHE HE1 H -13.257 30.514 -1.906 1.00 . A A . 234 PHE HE1 1 1 14 19719 1 1 78 PHE HE2 H -12.778 26.569 -3.548 1.00 . A A . 234 PHE HE2 1 1 14 19720 1 1 78 PHE HZ H -14.000 28.731 -3.465 1.00 . A A . 234 PHE HZ 1 1 14 19721 1 1 78 PHE N N -7.367 27.521 -0.047 1.00 . A A . 234 PHE N 1 1 14 19722 1 1 78 PHE O O -7.694 29.896 -1.488 1.00 . A A . 234 PHE O 1 1 14 19723 1 1 79 LYS C C -9.592 30.063 -4.942 1.00 . A A . 235 LYS C 1 1 14 19724 1 1 79 LYS CA C -8.288 29.785 -4.202 1.00 . A A . 235 LYS CA 1 1 14 19725 1 1 79 LYS CB C -7.168 29.468 -5.193 1.00 . A A . 235 LYS CB 1 1 14 19726 1 1 79 LYS CD C -5.719 30.347 -7.030 1.00 . A A . 235 LYS CD 1 1 14 19727 1 1 79 LYS CE C -5.350 31.589 -7.838 1.00 . A A . 235 LYS CE 1 1 14 19728 1 1 79 LYS CG C -6.774 30.710 -5.985 1.00 . A A . 235 LYS CG 1 1 14 19729 1 1 79 LYS H H -8.756 27.798 -3.585 1.00 . A A . 235 LYS H 1 1 14 19730 1 1 79 LYS HA H -8.013 30.690 -3.663 1.00 . A A . 235 LYS HA 1 1 14 19731 1 1 79 LYS HB2 H -6.291 29.125 -4.644 1.00 . A A . 235 LYS HB2 1 1 14 19732 1 1 79 LYS HB3 H -7.510 28.697 -5.883 1.00 . A A . 235 LYS HB3 1 1 14 19733 1 1 79 LYS HD2 H -4.832 29.951 -6.535 1.00 . A A . 235 LYS HD2 1 1 14 19734 1 1 79 LYS HD3 H -6.117 29.587 -7.702 1.00 . A A . 235 LYS HD3 1 1 14 19735 1 1 79 LYS HE2 H -6.247 31.991 -8.307 1.00 . A A . 235 LYS HE2 1 1 14 19736 1 1 79 LYS HE3 H -4.936 32.342 -7.168 1.00 . A A . 235 LYS HE3 1 1 14 19737 1 1 79 LYS HG2 H -7.655 31.118 -6.483 1.00 . A A . 235 LYS HG2 1 1 14 19738 1 1 79 LYS HG3 H -6.358 31.448 -5.299 1.00 . A A . 235 LYS HG3 1 1 14 19739 1 1 79 LYS HZ1 H -4.136 32.094 -9.413 1.00 . A A . 235 LYS HZ1 1 1 14 19740 1 1 79 LYS HZ2 H -3.519 30.908 -8.455 1.00 . A A . 235 LYS HZ2 1 1 14 19741 1 1 79 LYS HZ3 H -4.730 30.565 -9.512 1.00 . A A . 235 LYS HZ3 1 1 14 19742 1 1 79 LYS N N -8.432 28.693 -3.247 1.00 . A A . 235 LYS N 1 1 14 19743 1 1 79 LYS NZ N -4.361 31.264 -8.882 1.00 . A A . 235 LYS NZ 1 1 14 19744 1 1 79 LYS O O -10.089 31.187 -4.908 1.00 . A A . 235 LYS O 1 1 14 19745 1 1 80 GLU C C -12.052 27.934 -6.715 1.00 . A A . 236 GLU C 1 1 14 19746 1 1 80 GLU CA C -11.307 29.247 -6.463 1.00 . A A . 236 GLU CA 1 1 14 19747 1 1 80 GLU CB C -10.827 29.871 -7.779 1.00 . A A . 236 GLU CB 1 1 14 19748 1 1 80 GLU CD C -11.487 31.491 -9.619 1.00 . A A . 236 GLU CD 1 1 14 19749 1 1 80 GLU CG C -11.979 30.492 -8.571 1.00 . A A . 236 GLU CG 1 1 14 19750 1 1 80 GLU H H -9.747 28.119 -5.560 1.00 . A A . 236 GLU H 1 1 14 19751 1 1 80 GLU HA H -11.981 29.950 -5.973 1.00 . A A . 236 GLU HA 1 1 14 19752 1 1 80 GLU HB2 H -10.112 30.658 -7.542 1.00 . A A . 236 GLU HB2 1 1 14 19753 1 1 80 GLU HB3 H -10.342 29.107 -8.387 1.00 . A A . 236 GLU HB3 1 1 14 19754 1 1 80 GLU HG2 H -12.537 29.699 -9.071 1.00 . A A . 236 GLU HG2 1 1 14 19755 1 1 80 GLU HG3 H -12.636 31.009 -7.872 1.00 . A A . 236 GLU HG3 1 1 14 19756 1 1 80 GLU N N -10.144 29.047 -5.615 1.00 . A A . 236 GLU N 1 1 14 19757 1 1 80 GLU O O -11.599 26.867 -6.308 1.00 . A A . 236 GLU O 1 1 14 19758 1 1 80 GLU OE1 O -10.278 31.472 -9.934 1.00 . A A . 236 GLU OE1 1 1 14 19759 1 1 80 GLU OE2 O -12.332 32.278 -10.102 1.00 . A A . 236 GLU OE2 1 1 14 19760 1 1 81 VAL C C -14.488 26.962 -9.172 1.00 . A A . 237 VAL C 1 1 14 19761 1 1 81 VAL CA C -14.053 26.875 -7.714 1.00 . A A . 237 VAL CA 1 1 14 19762 1 1 81 VAL CB C -15.264 26.844 -6.769 1.00 . A A . 237 VAL CB 1 1 14 19763 1 1 81 VAL CG1 C -16.305 25.805 -7.182 1.00 . A A . 237 VAL CG1 1 1 14 19764 1 1 81 VAL CG2 C -14.821 26.534 -5.345 1.00 . A A . 237 VAL CG2 1 1 14 19765 1 1 81 VAL H H -13.499 28.927 -7.711 1.00 . A A . 237 VAL H 1 1 14 19766 1 1 81 VAL HA H -13.491 25.950 -7.590 1.00 . A A . 237 VAL HA 1 1 14 19767 1 1 81 VAL HB H -15.738 27.825 -6.770 1.00 . A A . 237 VAL HB 1 1 14 19768 1 1 81 VAL HG11 H -15.831 24.831 -7.301 1.00 . A A . 237 VAL HG11 1 1 14 19769 1 1 81 VAL HG12 H -17.079 25.739 -6.417 1.00 . A A . 237 VAL HG12 1 1 14 19770 1 1 81 VAL HG13 H -16.770 26.096 -8.123 1.00 . A A . 237 VAL HG13 1 1 14 19771 1 1 81 VAL HG21 H -15.687 26.545 -4.683 1.00 . A A . 237 VAL HG21 1 1 14 19772 1 1 81 VAL HG22 H -14.348 25.553 -5.304 1.00 . A A . 237 VAL HG22 1 1 14 19773 1 1 81 VAL HG23 H -14.114 27.296 -5.019 1.00 . A A . 237 VAL HG23 1 1 14 19774 1 1 81 VAL N N -13.199 28.017 -7.392 1.00 . A A . 237 VAL N 1 1 14 19775 1 1 81 VAL O O -14.554 28.052 -9.739 1.00 . A A . 237 VAL O 1 1 14 19776 1 1 82 ARG C C -16.295 24.699 -11.335 1.00 . A A . 238 ARG C 1 1 14 19777 1 1 82 ARG CA C -15.176 25.722 -11.173 1.00 . A A . 238 ARG CA 1 1 14 19778 1 1 82 ARG CB C -13.925 25.335 -11.974 1.00 . A A . 238 ARG CB 1 1 14 19779 1 1 82 ARG CD C -14.952 26.047 -14.185 1.00 . A A . 238 ARG CD 1 1 14 19780 1 1 82 ARG CG C -14.231 24.938 -13.421 1.00 . A A . 238 ARG CG 1 1 14 19781 1 1 82 ARG CZ C -14.587 28.420 -14.784 1.00 . A A . 238 ARG CZ 1 1 14 19782 1 1 82 ARG H H -14.735 24.950 -9.249 1.00 . A A . 238 ARG H 1 1 14 19783 1 1 82 ARG HA H -15.533 26.695 -11.508 1.00 . A A . 238 ARG HA 1 1 14 19784 1 1 82 ARG HB2 H -13.217 26.165 -11.966 1.00 . A A . 238 ARG HB2 1 1 14 19785 1 1 82 ARG HB3 H -13.438 24.496 -11.478 1.00 . A A . 238 ARG HB3 1 1 14 19786 1 1 82 ARG HD2 H -15.150 25.684 -15.194 1.00 . A A . 238 ARG HD2 1 1 14 19787 1 1 82 ARG HD3 H -15.904 26.268 -13.704 1.00 . A A . 238 ARG HD3 1 1 14 19788 1 1 82 ARG HE H -13.205 27.234 -13.896 1.00 . A A . 238 ARG HE 1 1 14 19789 1 1 82 ARG HG2 H -13.294 24.707 -13.928 1.00 . A A . 238 ARG HG2 1 1 14 19790 1 1 82 ARG HG3 H -14.857 24.046 -13.422 1.00 . A A . 238 ARG HG3 1 1 14 19791 1 1 82 ARG HH11 H -16.431 27.715 -15.257 1.00 . A A . 238 ARG HH11 1 1 14 19792 1 1 82 ARG HH12 H -16.143 29.391 -15.664 1.00 . A A . 238 ARG HH12 1 1 14 19793 1 1 82 ARG HH21 H -12.855 29.423 -14.443 1.00 . A A . 238 ARG HH21 1 1 14 19794 1 1 82 ARG HH22 H -14.119 30.351 -15.217 1.00 . A A . 238 ARG HH22 1 1 14 19795 1 1 82 ARG N N -14.786 25.810 -9.775 1.00 . A A . 238 ARG N 1 1 14 19796 1 1 82 ARG NE N -14.145 27.270 -14.261 1.00 . A A . 238 ARG NE 1 1 14 19797 1 1 82 ARG NH1 N -15.818 28.517 -15.276 1.00 . A A . 238 ARG NH1 1 1 14 19798 1 1 82 ARG NH2 N -13.791 29.483 -14.819 1.00 . A A . 238 ARG NH2 1 1 14 19799 1 1 82 ARG O O -16.133 23.532 -10.988 1.00 . A A . 238 ARG O 1 1 14 19800 1 1 83 LEU C C -18.663 23.914 -13.621 1.00 . A A . 239 LEU C 1 1 14 19801 1 1 83 LEU CA C -18.557 24.226 -12.133 1.00 . A A . 239 LEU CA 1 1 14 19802 1 1 83 LEU CB C -19.863 24.838 -11.621 1.00 . A A . 239 LEU CB 1 1 14 19803 1 1 83 LEU CD1 C -21.187 25.648 -9.683 1.00 . A A . 239 LEU CD1 1 1 14 19804 1 1 83 LEU CD2 C -19.512 23.899 -9.290 1.00 . A A . 239 LEU CD2 1 1 14 19805 1 1 83 LEU CG C -19.819 25.141 -10.122 1.00 . A A . 239 LEU CG 1 1 14 19806 1 1 83 LEU H H -17.553 26.105 -12.094 1.00 . A A . 239 LEU H 1 1 14 19807 1 1 83 LEU HA H -18.389 23.289 -11.602 1.00 . A A . 239 LEU HA 1 1 14 19808 1 1 83 LEU HB2 H -20.060 25.764 -12.160 1.00 . A A . 239 LEU HB2 1 1 14 19809 1 1 83 LEU HB3 H -20.678 24.142 -11.823 1.00 . A A . 239 LEU HB3 1 1 14 19810 1 1 83 LEU HD11 H -21.956 24.925 -9.954 1.00 . A A . 239 LEU HD11 1 1 14 19811 1 1 83 LEU HD12 H -21.172 25.761 -8.599 1.00 . A A . 239 LEU HD12 1 1 14 19812 1 1 83 LEU HD13 H -21.390 26.607 -10.158 1.00 . A A . 239 LEU HD13 1 1 14 19813 1 1 83 LEU HD21 H -20.239 23.118 -9.514 1.00 . A A . 239 LEU HD21 1 1 14 19814 1 1 83 LEU HD22 H -18.504 23.544 -9.507 1.00 . A A . 239 LEU HD22 1 1 14 19815 1 1 83 LEU HD23 H -19.579 24.157 -8.234 1.00 . A A . 239 LEU HD23 1 1 14 19816 1 1 83 LEU HG H -19.075 25.909 -9.916 1.00 . A A . 239 LEU HG 1 1 14 19817 1 1 83 LEU N N -17.444 25.127 -11.865 1.00 . A A . 239 LEU N 1 1 14 19818 1 1 83 LEU O O -18.137 24.650 -14.458 1.00 . A A . 239 LEU O 1 1 14 19819 1 1 84 VAL C C -21.068 22.103 -15.514 1.00 . A A . 240 VAL C 1 1 14 19820 1 1 84 VAL CA C -19.578 22.389 -15.320 1.00 . A A . 240 VAL CA 1 1 14 19821 1 1 84 VAL CB C -18.700 21.173 -15.636 1.00 . A A . 240 VAL CB 1 1 14 19822 1 1 84 VAL CG1 C -19.093 20.502 -16.950 1.00 . A A . 240 VAL CG1 1 1 14 19823 1 1 84 VAL CG2 C -17.239 21.604 -15.744 1.00 . A A . 240 VAL CG2 1 1 14 19824 1 1 84 VAL H H -19.738 22.246 -13.207 1.00 . A A . 240 VAL H 1 1 14 19825 1 1 84 VAL HA H -19.291 23.202 -15.987 1.00 . A A . 240 VAL HA 1 1 14 19826 1 1 84 VAL HB H -18.801 20.447 -14.829 1.00 . A A . 240 VAL HB 1 1 14 19827 1 1 84 VAL HG11 H -19.005 21.216 -17.769 1.00 . A A . 240 VAL HG11 1 1 14 19828 1 1 84 VAL HG12 H -18.419 19.667 -17.138 1.00 . A A . 240 VAL HG12 1 1 14 19829 1 1 84 VAL HG13 H -20.115 20.128 -16.884 1.00 . A A . 240 VAL HG13 1 1 14 19830 1 1 84 VAL HG21 H -16.895 21.999 -14.787 1.00 . A A . 240 VAL HG21 1 1 14 19831 1 1 84 VAL HG22 H -16.626 20.748 -16.024 1.00 . A A . 240 VAL HG22 1 1 14 19832 1 1 84 VAL HG23 H -17.148 22.371 -16.512 1.00 . A A . 240 VAL HG23 1 1 14 19833 1 1 84 VAL N N -19.345 22.813 -13.943 1.00 . A A . 240 VAL N 1 1 14 19834 1 1 84 VAL O O -21.658 21.386 -14.705 1.00 . A A . 240 VAL O 1 1 14 19835 1 1 85 PRO C C -23.433 21.072 -17.323 1.00 . A A . 241 PRO C 1 1 14 19836 1 1 85 PRO CA C -23.104 22.489 -16.847 1.00 . A A . 241 PRO CA 1 1 14 19837 1 1 85 PRO CB C -23.417 23.517 -17.935 1.00 . A A . 241 PRO CB 1 1 14 19838 1 1 85 PRO CD C -21.063 23.481 -17.584 1.00 . A A . 241 PRO CD 1 1 14 19839 1 1 85 PRO CG C -22.100 23.608 -18.701 1.00 . A A . 241 PRO CG 1 1 14 19840 1 1 85 PRO HA H -23.693 22.713 -15.956 1.00 . A A . 241 PRO HA 1 1 14 19841 1 1 85 PRO HB2 H -24.234 23.196 -18.581 1.00 . A A . 241 PRO HB2 1 1 14 19842 1 1 85 PRO HB3 H -23.638 24.479 -17.475 1.00 . A A . 241 PRO HB3 1 1 14 19843 1 1 85 PRO HD2 H -20.148 23.029 -17.966 1.00 . A A . 241 PRO HD2 1 1 14 19844 1 1 85 PRO HD3 H -20.860 24.465 -17.163 1.00 . A A . 241 PRO HD3 1 1 14 19845 1 1 85 PRO HG2 H -22.014 22.759 -19.378 1.00 . A A . 241 PRO HG2 1 1 14 19846 1 1 85 PRO HG3 H -22.006 24.550 -19.242 1.00 . A A . 241 PRO HG3 1 1 14 19847 1 1 85 PRO N N -21.687 22.649 -16.572 1.00 . A A . 241 PRO N 1 1 14 19848 1 1 85 PRO O O -22.550 20.306 -17.698 1.00 . A A . 241 PRO O 1 1 14 19849 1 1 86 GLY C C -25.037 18.324 -16.743 1.00 . A A . 242 GLY C 1 1 14 19850 1 1 86 GLY CA C -25.228 19.442 -17.765 1.00 . A A . 242 GLY CA 1 1 14 19851 1 1 86 GLY H H -25.403 21.399 -16.957 1.00 . A A . 242 GLY H 1 1 14 19852 1 1 86 GLY HA2 H -26.291 19.538 -17.983 1.00 . A A . 242 GLY HA2 1 1 14 19853 1 1 86 GLY HA3 H -24.700 19.171 -18.679 1.00 . A A . 242 GLY HA3 1 1 14 19854 1 1 86 GLY N N -24.728 20.734 -17.302 1.00 . A A . 242 GLY N 1 1 14 19855 1 1 86 GLY O O -25.481 17.202 -16.981 1.00 . A A . 242 GLY O 1 1 14 19856 1 1 87 ARG C C -24.354 18.296 -13.176 1.00 . A A . 243 ARG C 1 1 14 19857 1 1 87 ARG CA C -24.175 17.641 -14.542 1.00 . A A . 243 ARG CA 1 1 14 19858 1 1 87 ARG CB C -22.782 17.001 -14.641 1.00 . A A . 243 ARG CB 1 1 14 19859 1 1 87 ARG CD C -22.090 16.872 -17.093 1.00 . A A . 243 ARG CD 1 1 14 19860 1 1 87 ARG CG C -22.610 16.106 -15.873 1.00 . A A . 243 ARG CG 1 1 14 19861 1 1 87 ARG CZ C -19.662 16.398 -17.249 1.00 . A A . 243 ARG CZ 1 1 14 19862 1 1 87 ARG H H -24.036 19.549 -15.468 1.00 . A A . 243 ARG H 1 1 14 19863 1 1 87 ARG HA H -24.921 16.850 -14.623 1.00 . A A . 243 ARG HA 1 1 14 19864 1 1 87 ARG HB2 H -22.013 17.774 -14.634 1.00 . A A . 243 ARG HB2 1 1 14 19865 1 1 87 ARG HB3 H -22.648 16.373 -13.761 1.00 . A A . 243 ARG HB3 1 1 14 19866 1 1 87 ARG HD2 H -22.204 16.245 -17.976 1.00 . A A . 243 ARG HD2 1 1 14 19867 1 1 87 ARG HD3 H -22.672 17.782 -17.234 1.00 . A A . 243 ARG HD3 1 1 14 19868 1 1 87 ARG HE H -20.454 18.142 -16.601 1.00 . A A . 243 ARG HE 1 1 14 19869 1 1 87 ARG HG2 H -21.905 15.311 -15.632 1.00 . A A . 243 ARG HG2 1 1 14 19870 1 1 87 ARG HG3 H -23.571 15.647 -16.109 1.00 . A A . 243 ARG HG3 1 1 14 19871 1 1 87 ARG HH11 H -20.846 14.854 -17.839 1.00 . A A . 243 ARG HH11 1 1 14 19872 1 1 87 ARG HH12 H -19.124 14.562 -17.940 1.00 . A A . 243 ARG HH12 1 1 14 19873 1 1 87 ARG HH21 H -18.201 17.722 -16.744 1.00 . A A . 243 ARG HH21 1 1 14 19874 1 1 87 ARG HH22 H -17.641 16.172 -17.315 1.00 . A A . 243 ARG HH22 1 1 14 19875 1 1 87 ARG N N -24.392 18.614 -15.609 1.00 . A A . 243 ARG N 1 1 14 19876 1 1 87 ARG NE N -20.672 17.220 -16.950 1.00 . A A . 243 ARG NE 1 1 14 19877 1 1 87 ARG NH1 N -19.896 15.173 -17.713 1.00 . A A . 243 ARG NH1 1 1 14 19878 1 1 87 ARG NH2 N -18.404 16.795 -17.089 1.00 . A A . 243 ARG NH2 1 1 14 19879 1 1 87 ARG O O -24.468 19.516 -13.071 1.00 . A A . 243 ARG O 1 1 14 19880 1 1 88 HIS C C -23.676 17.049 -9.820 1.00 . A A . 244 HIS C 1 1 14 19881 1 1 88 HIS CA C -24.511 17.923 -10.751 1.00 . A A . 244 HIS CA 1 1 14 19882 1 1 88 HIS CB C -25.982 17.839 -10.333 1.00 . A A . 244 HIS CB 1 1 14 19883 1 1 88 HIS CD2 C -26.400 15.428 -9.596 1.00 . A A . 244 HIS CD2 1 1 14 19884 1 1 88 HIS CE1 C -27.587 14.717 -11.311 1.00 . A A . 244 HIS CE1 1 1 14 19885 1 1 88 HIS CG C -26.552 16.452 -10.489 1.00 . A A . 244 HIS CG 1 1 14 19886 1 1 88 HIS H H -24.302 16.477 -12.293 1.00 . A A . 244 HIS H 1 1 14 19887 1 1 88 HIS HA H -24.168 18.953 -10.661 1.00 . A A . 244 HIS HA 1 1 14 19888 1 1 88 HIS HB2 H -26.065 18.137 -9.288 1.00 . A A . 244 HIS HB2 1 1 14 19889 1 1 88 HIS HB3 H -26.568 18.530 -10.941 1.00 . A A . 244 HIS HB3 1 1 14 19890 1 1 88 HIS HD2 H -25.863 15.462 -8.660 1.00 . A A . 244 HIS HD2 1 1 14 19891 1 1 88 HIS HE1 H -28.164 14.069 -11.954 1.00 . A A . 244 HIS HE1 1 1 14 19892 1 1 88 HIS HE2 H -27.139 13.431 -9.710 1.00 . A A . 244 HIS HE2 1 1 14 19893 1 1 88 HIS N N -24.380 17.470 -12.130 1.00 . A A . 244 HIS N 1 1 14 19894 1 1 88 HIS ND1 N -27.299 16.001 -11.581 1.00 . A A . 244 HIS ND1 1 1 14 19895 1 1 88 HIS NE2 N -27.060 14.347 -10.129 1.00 . A A . 244 HIS NE2 1 1 14 19896 1 1 88 HIS O O -23.328 17.477 -8.724 1.00 . A A . 244 HIS O 1 1 14 19897 1 1 89 ASP C C -21.077 15.116 -9.660 1.00 . A A . 245 ASP C 1 1 14 19898 1 1 89 ASP CA C -22.579 14.875 -9.490 1.00 . A A . 245 ASP CA 1 1 14 19899 1 1 89 ASP CB C -22.956 13.443 -9.888 1.00 . A A . 245 ASP CB 1 1 14 19900 1 1 89 ASP CG C -22.906 13.170 -11.396 1.00 . A A . 245 ASP CG 1 1 14 19901 1 1 89 ASP H H -23.664 15.536 -11.175 1.00 . A A . 245 ASP H 1 1 14 19902 1 1 89 ASP HA H -22.816 15.000 -8.434 1.00 . A A . 245 ASP HA 1 1 14 19903 1 1 89 ASP HB2 H -22.298 12.745 -9.371 1.00 . A A . 245 ASP HB2 1 1 14 19904 1 1 89 ASP HB3 H -23.975 13.257 -9.547 1.00 . A A . 245 ASP HB3 1 1 14 19905 1 1 89 ASP N N -23.359 15.829 -10.259 1.00 . A A . 245 ASP N 1 1 14 19906 1 1 89 ASP O O -20.273 14.372 -9.103 1.00 . A A . 245 ASP O 1 1 14 19907 1 1 89 ASP OD1 O -22.666 14.122 -12.175 1.00 . A A . 245 ASP OD1 1 1 14 19908 1 1 89 ASP OD2 O -23.112 11.993 -11.763 1.00 . A A . 245 ASP OD2 1 1 14 19909 1 1 90 ILE C C -19.063 17.973 -10.616 1.00 . A A . 246 ILE C 1 1 14 19910 1 1 90 ILE CA C -19.291 16.466 -10.669 1.00 . A A . 246 ILE CA 1 1 14 19911 1 1 90 ILE CB C -18.812 15.857 -11.997 1.00 . A A . 246 ILE CB 1 1 14 19912 1 1 90 ILE CD1 C -18.800 17.645 -13.794 1.00 . A A . 246 ILE CD1 1 1 14 19913 1 1 90 ILE CG1 C -19.530 16.425 -13.228 1.00 . A A . 246 ILE CG1 1 1 14 19914 1 1 90 ILE CG2 C -18.983 14.338 -11.969 1.00 . A A . 246 ILE CG2 1 1 14 19915 1 1 90 ILE H H -21.395 16.732 -10.849 1.00 . A A . 246 ILE H 1 1 14 19916 1 1 90 ILE HA H -18.699 16.024 -9.867 1.00 . A A . 246 ILE HA 1 1 14 19917 1 1 90 ILE HB H -17.749 16.072 -12.107 1.00 . A A . 246 ILE HB 1 1 14 19918 1 1 90 ILE HD11 H -17.776 17.371 -14.047 1.00 . A A . 246 ILE HD11 1 1 14 19919 1 1 90 ILE HD12 H -19.315 17.972 -14.697 1.00 . A A . 246 ILE HD12 1 1 14 19920 1 1 90 ILE HD13 H -18.793 18.458 -13.069 1.00 . A A . 246 ILE HD13 1 1 14 19921 1 1 90 ILE HG12 H -19.553 15.662 -14.007 1.00 . A A . 246 ILE HG12 1 1 14 19922 1 1 90 ILE HG13 H -20.555 16.691 -12.970 1.00 . A A . 246 ILE HG13 1 1 14 19923 1 1 90 ILE HG21 H -20.036 14.077 -11.865 1.00 . A A . 246 ILE HG21 1 1 14 19924 1 1 90 ILE HG22 H -18.603 13.910 -12.898 1.00 . A A . 246 ILE HG22 1 1 14 19925 1 1 90 ILE HG23 H -18.422 13.934 -11.125 1.00 . A A . 246 ILE HG23 1 1 14 19926 1 1 90 ILE N N -20.691 16.146 -10.422 1.00 . A A . 246 ILE N 1 1 14 19927 1 1 90 ILE O O -19.971 18.759 -10.880 1.00 . A A . 246 ILE O 1 1 14 19928 1 1 91 ALA C C -15.888 19.826 -10.203 1.00 . A A . 247 ALA C 1 1 14 19929 1 1 91 ALA CA C -17.416 19.754 -10.185 1.00 . A A . 247 ALA CA 1 1 14 19930 1 1 91 ALA CB C -17.958 20.356 -8.888 1.00 . A A . 247 ALA CB 1 1 14 19931 1 1 91 ALA H H -17.140 17.659 -10.063 1.00 . A A . 247 ALA H 1 1 14 19932 1 1 91 ALA HA H -17.810 20.314 -11.032 1.00 . A A . 247 ALA HA 1 1 14 19933 1 1 91 ALA HB1 H -17.536 19.830 -8.031 1.00 . A A . 247 ALA HB1 1 1 14 19934 1 1 91 ALA HB2 H -17.686 21.410 -8.829 1.00 . A A . 247 ALA HB2 1 1 14 19935 1 1 91 ALA HB3 H -19.044 20.274 -8.864 1.00 . A A . 247 ALA HB3 1 1 14 19936 1 1 91 ALA N N -17.833 18.363 -10.274 1.00 . A A . 247 ALA N 1 1 14 19937 1 1 91 ALA O O -15.224 18.802 -10.330 1.00 . A A . 247 ALA O 1 1 14 19938 1 1 92 PHE C C -13.567 22.321 -9.004 1.00 . A A . 248 PHE C 1 1 14 19939 1 1 92 PHE CA C -13.900 21.258 -10.048 1.00 . A A . 248 PHE CA 1 1 14 19940 1 1 92 PHE CB C -13.415 21.672 -11.444 1.00 . A A . 248 PHE CB 1 1 14 19941 1 1 92 PHE CD1 C -14.933 20.453 -13.050 1.00 . A A . 248 PHE CD1 1 1 14 19942 1 1 92 PHE CD2 C -12.571 19.901 -13.040 1.00 . A A . 248 PHE CD2 1 1 14 19943 1 1 92 PHE CE1 C -15.154 19.502 -14.055 1.00 . A A . 248 PHE CE1 1 1 14 19944 1 1 92 PHE CE2 C -12.793 18.957 -14.055 1.00 . A A . 248 PHE CE2 1 1 14 19945 1 1 92 PHE CG C -13.644 20.647 -12.534 1.00 . A A . 248 PHE CG 1 1 14 19946 1 1 92 PHE CZ C -14.083 18.761 -14.563 1.00 . A A . 248 PHE CZ 1 1 14 19947 1 1 92 PHE H H -15.932 21.844 -9.988 1.00 . A A . 248 PHE H 1 1 14 19948 1 1 92 PHE HA H -13.409 20.328 -9.761 1.00 . A A . 248 PHE HA 1 1 14 19949 1 1 92 PHE HB2 H -13.945 22.575 -11.744 1.00 . A A . 248 PHE HB2 1 1 14 19950 1 1 92 PHE HB3 H -12.350 21.895 -11.388 1.00 . A A . 248 PHE HB3 1 1 14 19951 1 1 92 PHE HD1 H -15.755 21.041 -12.670 1.00 . A A . 248 PHE HD1 1 1 14 19952 1 1 92 PHE HD2 H -11.575 20.049 -12.647 1.00 . A A . 248 PHE HD2 1 1 14 19953 1 1 92 PHE HE1 H -16.151 19.341 -14.436 1.00 . A A . 248 PHE HE1 1 1 14 19954 1 1 92 PHE HE2 H -11.970 18.381 -14.455 1.00 . A A . 248 PHE HE2 1 1 14 19955 1 1 92 PHE HZ H -14.257 18.037 -15.346 1.00 . A A . 248 PHE HZ 1 1 14 19956 1 1 92 PHE N N -15.336 21.033 -10.074 1.00 . A A . 248 PHE N 1 1 14 19957 1 1 92 PHE O O -14.363 23.232 -8.776 1.00 . A A . 248 PHE O 1 1 14 19958 1 1 93 VAL C C -10.509 23.345 -7.230 1.00 . A A . 249 VAL C 1 1 14 19959 1 1 93 VAL CA C -12.019 23.169 -7.310 1.00 . A A . 249 VAL CA 1 1 14 19960 1 1 93 VAL CB C -12.550 22.724 -5.935 1.00 . A A . 249 VAL CB 1 1 14 19961 1 1 93 VAL CG1 C -12.093 23.717 -4.867 1.00 . A A . 249 VAL CG1 1 1 14 19962 1 1 93 VAL CG2 C -14.075 22.660 -5.903 1.00 . A A . 249 VAL CG2 1 1 14 19963 1 1 93 VAL H H -11.756 21.484 -8.607 1.00 . A A . 249 VAL H 1 1 14 19964 1 1 93 VAL HA H -12.459 24.137 -7.548 1.00 . A A . 249 VAL HA 1 1 14 19965 1 1 93 VAL HB H -12.159 21.739 -5.679 1.00 . A A . 249 VAL HB 1 1 14 19966 1 1 93 VAL HG11 H -12.338 24.732 -5.180 1.00 . A A . 249 VAL HG11 1 1 14 19967 1 1 93 VAL HG12 H -12.603 23.511 -3.925 1.00 . A A . 249 VAL HG12 1 1 14 19968 1 1 93 VAL HG13 H -11.018 23.631 -4.709 1.00 . A A . 249 VAL HG13 1 1 14 19969 1 1 93 VAL HG21 H -14.428 21.913 -6.612 1.00 . A A . 249 VAL HG21 1 1 14 19970 1 1 93 VAL HG22 H -14.408 22.371 -4.906 1.00 . A A . 249 VAL HG22 1 1 14 19971 1 1 93 VAL HG23 H -14.486 23.636 -6.159 1.00 . A A . 249 VAL HG23 1 1 14 19972 1 1 93 VAL N N -12.397 22.224 -8.360 1.00 . A A . 249 VAL N 1 1 14 19973 1 1 93 VAL O O -9.756 22.382 -7.383 1.00 . A A . 249 VAL O 1 1 14 19974 1 1 94 GLU C C -8.407 25.207 -5.310 1.00 . A A . 250 GLU C 1 1 14 19975 1 1 94 GLU CA C -8.661 24.906 -6.776 1.00 . A A . 250 GLU CA 1 1 14 19976 1 1 94 GLU CB C -8.227 26.124 -7.591 1.00 . A A . 250 GLU CB 1 1 14 19977 1 1 94 GLU CD C -8.297 27.289 -9.841 1.00 . A A . 250 GLU CD 1 1 14 19978 1 1 94 GLU CG C -8.593 26.002 -9.068 1.00 . A A . 250 GLU CG 1 1 14 19979 1 1 94 GLU H H -10.737 25.338 -6.918 1.00 . A A . 250 GLU H 1 1 14 19980 1 1 94 GLU HA H -8.039 24.052 -7.043 1.00 . A A . 250 GLU HA 1 1 14 19981 1 1 94 GLU HB2 H -8.714 27.010 -7.185 1.00 . A A . 250 GLU HB2 1 1 14 19982 1 1 94 GLU HB3 H -7.147 26.236 -7.488 1.00 . A A . 250 GLU HB3 1 1 14 19983 1 1 94 GLU HG2 H -8.024 25.185 -9.512 1.00 . A A . 250 GLU HG2 1 1 14 19984 1 1 94 GLU HG3 H -9.656 25.780 -9.144 1.00 . A A . 250 GLU HG3 1 1 14 19985 1 1 94 GLU N N -10.069 24.583 -6.982 1.00 . A A . 250 GLU N 1 1 14 19986 1 1 94 GLU O O -9.178 25.903 -4.646 1.00 . A A . 250 GLU O 1 1 14 19987 1 1 94 GLU OE1 O -8.972 27.500 -10.870 1.00 . A A . 250 GLU OE1 1 1 14 19988 1 1 94 GLU OE2 O -7.409 28.051 -9.402 1.00 . A A . 250 GLU OE2 1 1 14 19989 1 1 95 PHE C C -6.004 26.138 -3.421 1.00 . A A . 251 PHE C 1 1 14 19990 1 1 95 PHE CA C -6.861 24.875 -3.446 1.00 . A A . 251 PHE CA 1 1 14 19991 1 1 95 PHE CB C -6.107 23.620 -3.021 1.00 . A A . 251 PHE CB 1 1 14 19992 1 1 95 PHE CD1 C -5.258 23.356 -0.653 1.00 . A A . 251 PHE CD1 1 1 14 19993 1 1 95 PHE CD2 C -7.549 22.755 -1.175 1.00 . A A . 251 PHE CD2 1 1 14 19994 1 1 95 PHE CE1 C -5.452 22.940 0.668 1.00 . A A . 251 PHE CE1 1 1 14 19995 1 1 95 PHE CE2 C -7.748 22.334 0.147 1.00 . A A . 251 PHE CE2 1 1 14 19996 1 1 95 PHE CG C -6.302 23.244 -1.577 1.00 . A A . 251 PHE CG 1 1 14 19997 1 1 95 PHE CZ C -6.688 22.419 1.067 1.00 . A A . 251 PHE CZ 1 1 14 19998 1 1 95 PHE H H -6.724 24.104 -5.426 1.00 . A A . 251 PHE H 1 1 14 19999 1 1 95 PHE HA H -7.731 25.005 -2.802 1.00 . A A . 251 PHE HA 1 1 14 20000 1 1 95 PHE HB2 H -6.483 22.792 -3.619 1.00 . A A . 251 PHE HB2 1 1 14 20001 1 1 95 PHE HB3 H -5.045 23.745 -3.234 1.00 . A A . 251 PHE HB3 1 1 14 20002 1 1 95 PHE HD1 H -4.309 23.760 -0.972 1.00 . A A . 251 PHE HD1 1 1 14 20003 1 1 95 PHE HD2 H -8.349 22.699 -1.897 1.00 . A A . 251 PHE HD2 1 1 14 20004 1 1 95 PHE HE1 H -4.648 23.013 1.386 1.00 . A A . 251 PHE HE1 1 1 14 20005 1 1 95 PHE HE2 H -8.712 21.946 0.439 1.00 . A A . 251 PHE HE2 1 1 14 20006 1 1 95 PHE HZ H -6.823 22.077 2.083 1.00 . A A . 251 PHE HZ 1 1 14 20007 1 1 95 PHE N N -7.296 24.672 -4.816 1.00 . A A . 251 PHE N 1 1 14 20008 1 1 95 PHE O O -5.981 26.862 -4.411 1.00 . A A . 251 PHE O 1 1 14 20009 1 1 96 ASP C C -3.708 27.960 -3.432 1.00 . A A . 252 ASP C 1 1 14 20010 1 1 96 ASP CA C -4.510 27.637 -2.172 1.00 . A A . 252 ASP CA 1 1 14 20011 1 1 96 ASP CB C -3.555 27.461 -0.990 1.00 . A A . 252 ASP CB 1 1 14 20012 1 1 96 ASP CG C -2.805 28.741 -0.618 1.00 . A A . 252 ASP CG 1 1 14 20013 1 1 96 ASP H H -5.326 25.768 -1.543 1.00 . A A . 252 ASP H 1 1 14 20014 1 1 96 ASP HA H -5.185 28.468 -1.963 1.00 . A A . 252 ASP HA 1 1 14 20015 1 1 96 ASP HB2 H -4.127 27.137 -0.122 1.00 . A A . 252 ASP HB2 1 1 14 20016 1 1 96 ASP HB3 H -2.837 26.679 -1.238 1.00 . A A . 252 ASP HB3 1 1 14 20017 1 1 96 ASP N N -5.302 26.417 -2.317 1.00 . A A . 252 ASP N 1 1 14 20018 1 1 96 ASP O O -3.629 29.118 -3.838 1.00 . A A . 252 ASP O 1 1 14 20019 1 1 96 ASP OD1 O -3.239 29.830 -1.044 1.00 . A A . 252 ASP OD1 1 1 14 20020 1 1 96 ASP OD2 O -1.792 28.608 0.104 1.00 . A A . 252 ASP OD2 1 1 14 20021 1 1 97 ASN C C -2.367 25.753 -6.059 1.00 . A A . 253 ASN C 1 1 14 20022 1 1 97 ASN CA C -2.433 27.097 -5.330 1.00 . A A . 253 ASN CA 1 1 14 20023 1 1 97 ASN CB C -1.042 27.697 -5.102 1.00 . A A . 253 ASN CB 1 1 14 20024 1 1 97 ASN CG C -0.061 26.686 -4.530 1.00 . A A . 253 ASN CG 1 1 14 20025 1 1 97 ASN H H -3.155 26.008 -3.658 1.00 . A A . 253 ASN H 1 1 14 20026 1 1 97 ASN HA H -3.005 27.792 -5.946 1.00 . A A . 253 ASN HA 1 1 14 20027 1 1 97 ASN HB2 H -0.643 28.045 -6.055 1.00 . A A . 253 ASN HB2 1 1 14 20028 1 1 97 ASN HB3 H -1.129 28.546 -4.424 1.00 . A A . 253 ASN HB3 1 1 14 20029 1 1 97 ASN HD21 H 0.575 25.826 -2.803 1.00 . A A . 253 ASN HD21 1 1 14 20030 1 1 97 ASN HD22 H -0.734 26.967 -2.631 1.00 . A A . 253 ASN HD22 1 1 14 20031 1 1 97 ASN N N -3.116 26.935 -4.057 1.00 . A A . 253 ASN N 1 1 14 20032 1 1 97 ASN ND2 N -0.078 26.474 -3.219 1.00 . A A . 253 ASN ND2 1 1 14 20033 1 1 97 ASN O O -2.848 24.742 -5.550 1.00 . A A . 253 ASN O 1 1 14 20034 1 1 97 ASN OD1 O 0.710 26.091 -5.272 1.00 . A A . 253 ASN OD1 1 1 14 20035 1 1 98 GLU C C -1.048 23.364 -7.463 1.00 . A A . 254 GLU C 1 1 14 20036 1 1 98 GLU CA C -1.746 24.561 -8.108 1.00 . A A . 254 GLU CA 1 1 14 20037 1 1 98 GLU CB C -1.066 24.926 -9.431 1.00 . A A . 254 GLU CB 1 1 14 20038 1 1 98 GLU CD C 1.042 25.732 -10.572 1.00 . A A . 254 GLU CD 1 1 14 20039 1 1 98 GLU CG C 0.414 25.274 -9.252 1.00 . A A . 254 GLU CG 1 1 14 20040 1 1 98 GLU H H -1.324 26.578 -7.597 1.00 . A A . 254 GLU H 1 1 14 20041 1 1 98 GLU HA H -2.777 24.278 -8.318 1.00 . A A . 254 GLU HA 1 1 14 20042 1 1 98 GLU HB2 H -1.155 24.082 -10.116 1.00 . A A . 254 GLU HB2 1 1 14 20043 1 1 98 GLU HB3 H -1.579 25.785 -9.864 1.00 . A A . 254 GLU HB3 1 1 14 20044 1 1 98 GLU HG2 H 0.500 26.069 -8.513 1.00 . A A . 254 GLU HG2 1 1 14 20045 1 1 98 GLU HG3 H 0.945 24.396 -8.885 1.00 . A A . 254 GLU HG3 1 1 14 20046 1 1 98 GLU N N -1.768 25.740 -7.253 1.00 . A A . 254 GLU N 1 1 14 20047 1 1 98 GLU O O -1.265 22.232 -7.890 1.00 . A A . 254 GLU O 1 1 14 20048 1 1 98 GLU OE1 O 1.932 26.608 -10.518 1.00 . A A . 254 GLU OE1 1 1 14 20049 1 1 98 GLU OE2 O 0.628 25.203 -11.629 1.00 . A A . 254 GLU OE2 1 1 14 20050 1 1 99 VAL C C -0.418 21.830 -4.751 1.00 . A A . 255 VAL C 1 1 14 20051 1 1 99 VAL CA C 0.487 22.523 -5.761 1.00 . A A . 255 VAL CA 1 1 14 20052 1 1 99 VAL CB C 1.692 23.095 -5.010 1.00 . A A . 255 VAL CB 1 1 14 20053 1 1 99 VAL CG1 C 2.384 21.986 -4.223 1.00 . A A . 255 VAL CG1 1 1 14 20054 1 1 99 VAL CG2 C 2.680 23.738 -5.972 1.00 . A A . 255 VAL CG2 1 1 14 20055 1 1 99 VAL H H -0.067 24.547 -6.131 1.00 . A A . 255 VAL H 1 1 14 20056 1 1 99 VAL HA H 0.827 21.791 -6.494 1.00 . A A . 255 VAL HA 1 1 14 20057 1 1 99 VAL HB H 1.344 23.851 -4.307 1.00 . A A . 255 VAL HB 1 1 14 20058 1 1 99 VAL HG11 H 3.252 22.394 -3.704 1.00 . A A . 255 VAL HG11 1 1 14 20059 1 1 99 VAL HG12 H 1.695 21.573 -3.486 1.00 . A A . 255 VAL HG12 1 1 14 20060 1 1 99 VAL HG13 H 2.695 21.197 -4.908 1.00 . A A . 255 VAL HG13 1 1 14 20061 1 1 99 VAL HG21 H 3.043 22.989 -6.676 1.00 . A A . 255 VAL HG21 1 1 14 20062 1 1 99 VAL HG22 H 2.185 24.547 -6.511 1.00 . A A . 255 VAL HG22 1 1 14 20063 1 1 99 VAL HG23 H 3.516 24.154 -5.408 1.00 . A A . 255 VAL HG23 1 1 14 20064 1 1 99 VAL N N -0.217 23.598 -6.443 1.00 . A A . 255 VAL N 1 1 14 20065 1 1 99 VAL O O -0.556 20.607 -4.763 1.00 . A A . 255 VAL O 1 1 14 20066 1 1 100 GLN C C -3.105 21.492 -3.052 1.00 . A A . 256 GLN C 1 1 14 20067 1 1 100 GLN CA C -1.748 22.112 -2.721 1.00 . A A . 256 GLN CA 1 1 14 20068 1 1 100 GLN CB C -1.861 23.198 -1.650 1.00 . A A . 256 GLN CB 1 1 14 20069 1 1 100 GLN CD C -0.367 24.835 -0.397 1.00 . A A . 256 GLN CD 1 1 14 20070 1 1 100 GLN CG C -0.498 23.444 -1.002 1.00 . A A . 256 GLN CG 1 1 14 20071 1 1 100 GLN H H -0.968 23.627 -3.999 1.00 . A A . 256 GLN H 1 1 14 20072 1 1 100 GLN HA H -1.143 21.308 -2.301 1.00 . A A . 256 GLN HA 1 1 14 20073 1 1 100 GLN HB2 H -2.228 24.117 -2.108 1.00 . A A . 256 GLN HB2 1 1 14 20074 1 1 100 GLN HB3 H -2.544 22.868 -0.868 1.00 . A A . 256 GLN HB3 1 1 14 20075 1 1 100 GLN HE21 H -1.331 26.216 0.726 1.00 . A A . 256 GLN HE21 1 1 14 20076 1 1 100 GLN HE22 H -2.193 24.705 0.488 1.00 . A A . 256 GLN HE22 1 1 14 20077 1 1 100 GLN HG2 H -0.374 22.710 -0.205 1.00 . A A . 256 GLN HG2 1 1 14 20078 1 1 100 GLN HG3 H 0.288 23.312 -1.746 1.00 . A A . 256 GLN HG3 1 1 14 20079 1 1 100 GLN N N -1.030 22.627 -3.874 1.00 . A A . 256 GLN N 1 1 14 20080 1 1 100 GLN NE2 N -1.382 25.288 0.332 1.00 . A A . 256 GLN NE2 1 1 14 20081 1 1 100 GLN O O -3.723 20.915 -2.159 1.00 . A A . 256 GLN O 1 1 14 20082 1 1 100 GLN OE1 O 0.646 25.503 -0.586 1.00 . A A . 256 GLN OE1 1 1 14 20083 1 1 101 ALA C C -4.590 19.351 -4.481 1.00 . A A . 257 ALA C 1 1 14 20084 1 1 101 ALA CA C -4.828 20.858 -4.597 1.00 . A A . 257 ALA CA 1 1 14 20085 1 1 101 ALA CB C -5.361 21.258 -5.974 1.00 . A A . 257 ALA CB 1 1 14 20086 1 1 101 ALA H H -3.153 22.119 -5.016 1.00 . A A . 257 ALA H 1 1 14 20087 1 1 101 ALA HA H -5.579 21.114 -3.848 1.00 . A A . 257 ALA HA 1 1 14 20088 1 1 101 ALA HB1 H -4.668 20.936 -6.751 1.00 . A A . 257 ALA HB1 1 1 14 20089 1 1 101 ALA HB2 H -6.327 20.780 -6.138 1.00 . A A . 257 ALA HB2 1 1 14 20090 1 1 101 ALA HB3 H -5.502 22.338 -6.022 1.00 . A A . 257 ALA HB3 1 1 14 20091 1 1 101 ALA N N -3.602 21.578 -4.291 1.00 . A A . 257 ALA N 1 1 14 20092 1 1 101 ALA O O -5.501 18.619 -4.111 1.00 . A A . 257 ALA O 1 1 14 20093 1 1 102 GLY C C -3.207 16.979 -3.211 1.00 . A A . 258 GLY C 1 1 14 20094 1 1 102 GLY CA C -3.104 17.440 -4.666 1.00 . A A . 258 GLY CA 1 1 14 20095 1 1 102 GLY H H -2.642 19.485 -5.086 1.00 . A A . 258 GLY H 1 1 14 20096 1 1 102 GLY HA2 H -3.811 16.886 -5.282 1.00 . A A . 258 GLY HA2 1 1 14 20097 1 1 102 GLY HA3 H -2.093 17.248 -5.028 1.00 . A A . 258 GLY HA3 1 1 14 20098 1 1 102 GLY N N -3.380 18.867 -4.780 1.00 . A A . 258 GLY N 1 1 14 20099 1 1 102 GLY O O -3.547 15.825 -2.947 1.00 . A A . 258 GLY O 1 1 14 20100 1 1 103 ALA C C -4.451 17.445 -0.423 1.00 . A A . 259 ALA C 1 1 14 20101 1 1 103 ALA CA C -2.988 17.560 -0.851 1.00 . A A . 259 ALA CA 1 1 14 20102 1 1 103 ALA CB C -2.281 18.667 -0.071 1.00 . A A . 259 ALA CB 1 1 14 20103 1 1 103 ALA H H -2.655 18.820 -2.524 1.00 . A A . 259 ALA H 1 1 14 20104 1 1 103 ALA HA H -2.486 16.610 -0.667 1.00 . A A . 259 ALA HA 1 1 14 20105 1 1 103 ALA HB1 H -2.787 19.619 -0.238 1.00 . A A . 259 ALA HB1 1 1 14 20106 1 1 103 ALA HB2 H -2.305 18.433 0.994 1.00 . A A . 259 ALA HB2 1 1 14 20107 1 1 103 ALA HB3 H -1.246 18.752 -0.402 1.00 . A A . 259 ALA HB3 1 1 14 20108 1 1 103 ALA N N -2.921 17.881 -2.264 1.00 . A A . 259 ALA N 1 1 14 20109 1 1 103 ALA O O -4.798 16.632 0.433 1.00 . A A . 259 ALA O 1 1 14 20110 1 1 104 ALA C C -7.446 17.067 -1.287 1.00 . A A . 260 ALA C 1 1 14 20111 1 1 104 ALA CA C -6.727 18.274 -0.694 1.00 . A A . 260 ALA CA 1 1 14 20112 1 1 104 ALA CB C -7.340 19.565 -1.218 1.00 . A A . 260 ALA CB 1 1 14 20113 1 1 104 ALA H H -4.996 18.904 -1.739 1.00 . A A . 260 ALA H 1 1 14 20114 1 1 104 ALA HA H -6.830 18.255 0.390 1.00 . A A . 260 ALA HA 1 1 14 20115 1 1 104 ALA HB1 H -6.701 20.396 -0.916 1.00 . A A . 260 ALA HB1 1 1 14 20116 1 1 104 ALA HB2 H -7.407 19.536 -2.305 1.00 . A A . 260 ALA HB2 1 1 14 20117 1 1 104 ALA HB3 H -8.331 19.697 -0.785 1.00 . A A . 260 ALA HB3 1 1 14 20118 1 1 104 ALA N N -5.317 18.264 -1.027 1.00 . A A . 260 ALA N 1 1 14 20119 1 1 104 ALA O O -8.508 16.683 -0.800 1.00 . A A . 260 ALA O 1 1 14 20120 1 1 105 ARG C C -7.569 14.182 -1.888 1.00 . A A . 261 ARG C 1 1 14 20121 1 1 105 ARG CA C -7.437 15.270 -2.941 1.00 . A A . 261 ARG CA 1 1 14 20122 1 1 105 ARG CB C -6.527 14.806 -4.081 1.00 . A A . 261 ARG CB 1 1 14 20123 1 1 105 ARG CD C -6.177 13.029 -5.802 1.00 . A A . 261 ARG CD 1 1 14 20124 1 1 105 ARG CG C -7.188 13.666 -4.849 1.00 . A A . 261 ARG CG 1 1 14 20125 1 1 105 ARG CZ C -6.601 10.594 -5.559 1.00 . A A . 261 ARG CZ 1 1 14 20126 1 1 105 ARG H H -6.025 16.838 -2.730 1.00 . A A . 261 ARG H 1 1 14 20127 1 1 105 ARG HA H -8.428 15.495 -3.336 1.00 . A A . 261 ARG HA 1 1 14 20128 1 1 105 ARG HB2 H -6.318 15.635 -4.758 1.00 . A A . 261 ARG HB2 1 1 14 20129 1 1 105 ARG HB3 H -5.583 14.456 -3.663 1.00 . A A . 261 ARG HB3 1 1 14 20130 1 1 105 ARG HD2 H -6.021 13.695 -6.651 1.00 . A A . 261 ARG HD2 1 1 14 20131 1 1 105 ARG HD3 H -5.226 12.902 -5.285 1.00 . A A . 261 ARG HD3 1 1 14 20132 1 1 105 ARG HE H -7.058 11.677 -7.199 1.00 . A A . 261 ARG HE 1 1 14 20133 1 1 105 ARG HG2 H -7.538 12.908 -4.147 1.00 . A A . 261 ARG HG2 1 1 14 20134 1 1 105 ARG HG3 H -8.029 14.056 -5.422 1.00 . A A . 261 ARG HG3 1 1 14 20135 1 1 105 ARG HH11 H -5.715 11.403 -3.910 1.00 . A A . 261 ARG HH11 1 1 14 20136 1 1 105 ARG HH12 H -6.078 9.704 -3.809 1.00 . A A . 261 ARG HH12 1 1 14 20137 1 1 105 ARG HH21 H -7.449 9.455 -7.019 1.00 . A A . 261 ARG HH21 1 1 14 20138 1 1 105 ARG HH22 H -7.037 8.605 -5.553 1.00 . A A . 261 ARG HH22 1 1 14 20139 1 1 105 ARG N N -6.874 16.461 -2.333 1.00 . A A . 261 ARG N 1 1 14 20140 1 1 105 ARG NE N -6.657 11.723 -6.273 1.00 . A A . 261 ARG NE 1 1 14 20141 1 1 105 ARG NH1 N -6.095 10.568 -4.332 1.00 . A A . 261 ARG NH1 1 1 14 20142 1 1 105 ARG NH2 N -7.065 9.463 -6.086 1.00 . A A . 261 ARG NH2 1 1 14 20143 1 1 105 ARG O O -8.659 13.681 -1.612 1.00 . A A . 261 ARG O 1 1 14 20144 1 1 106 ASP C C -7.112 13.215 0.980 1.00 . A A . 262 ASP C 1 1 14 20145 1 1 106 ASP CA C -6.362 12.792 -0.282 1.00 . A A . 262 ASP CA 1 1 14 20146 1 1 106 ASP CB C -4.890 12.499 0.023 1.00 . A A . 262 ASP CB 1 1 14 20147 1 1 106 ASP CG C -4.092 12.087 -1.220 1.00 . A A . 262 ASP CG 1 1 14 20148 1 1 106 ASP H H -5.574 14.292 -1.567 1.00 . A A . 262 ASP H 1 1 14 20149 1 1 106 ASP HA H -6.827 11.887 -0.673 1.00 . A A . 262 ASP HA 1 1 14 20150 1 1 106 ASP HB2 H -4.442 13.403 0.435 1.00 . A A . 262 ASP HB2 1 1 14 20151 1 1 106 ASP HB3 H -4.831 11.703 0.765 1.00 . A A . 262 ASP HB3 1 1 14 20152 1 1 106 ASP N N -6.430 13.829 -1.300 1.00 . A A . 262 ASP N 1 1 14 20153 1 1 106 ASP O O -7.517 12.368 1.774 1.00 . A A . 262 ASP O 1 1 14 20154 1 1 106 ASP OD1 O -4.711 11.904 -2.293 1.00 . A A . 262 ASP OD1 1 1 14 20155 1 1 106 ASP OD2 O -2.858 11.960 -1.081 1.00 . A A . 262 ASP OD2 1 1 14 20156 1 1 107 ALA C C -9.434 15.023 2.365 1.00 . A A . 263 ALA C 1 1 14 20157 1 1 107 ALA CA C -7.905 15.055 2.378 1.00 . A A . 263 ALA CA 1 1 14 20158 1 1 107 ALA CB C -7.459 16.504 2.522 1.00 . A A . 263 ALA CB 1 1 14 20159 1 1 107 ALA H H -6.998 15.182 0.460 1.00 . A A . 263 ALA H 1 1 14 20160 1 1 107 ALA HA H -7.544 14.486 3.235 1.00 . A A . 263 ALA HA 1 1 14 20161 1 1 107 ALA HB1 H -6.373 16.570 2.449 1.00 . A A . 263 ALA HB1 1 1 14 20162 1 1 107 ALA HB2 H -7.926 17.095 1.735 1.00 . A A . 263 ALA HB2 1 1 14 20163 1 1 107 ALA HB3 H -7.782 16.877 3.494 1.00 . A A . 263 ALA HB3 1 1 14 20164 1 1 107 ALA N N -7.299 14.527 1.167 1.00 . A A . 263 ALA N 1 1 14 20165 1 1 107 ALA O O -10.048 14.908 3.425 1.00 . A A . 263 ALA O 1 1 14 20166 1 1 108 LEU C C -12.128 14.006 0.416 1.00 . A A . 264 LEU C 1 1 14 20167 1 1 108 LEU CA C -11.509 15.232 1.080 1.00 . A A . 264 LEU CA 1 1 14 20168 1 1 108 LEU CB C -11.893 16.517 0.336 1.00 . A A . 264 LEU CB 1 1 14 20169 1 1 108 LEU CD1 C -12.707 18.863 0.437 1.00 . A A . 264 LEU CD1 1 1 14 20170 1 1 108 LEU CD2 C -13.045 17.399 2.395 1.00 . A A . 264 LEU CD2 1 1 14 20171 1 1 108 LEU CG C -12.088 17.730 1.250 1.00 . A A . 264 LEU CG 1 1 14 20172 1 1 108 LEU H H -9.515 15.144 0.332 1.00 . A A . 264 LEU H 1 1 14 20173 1 1 108 LEU HA H -11.927 15.270 2.085 1.00 . A A . 264 LEU HA 1 1 14 20174 1 1 108 LEU HB2 H -11.124 16.746 -0.401 1.00 . A A . 264 LEU HB2 1 1 14 20175 1 1 108 LEU HB3 H -12.839 16.355 -0.181 1.00 . A A . 264 LEU HB3 1 1 14 20176 1 1 108 LEU HD11 H -12.047 19.112 -0.394 1.00 . A A . 264 LEU HD11 1 1 14 20177 1 1 108 LEU HD12 H -13.681 18.566 0.050 1.00 . A A . 264 LEU HD12 1 1 14 20178 1 1 108 LEU HD13 H -12.830 19.742 1.072 1.00 . A A . 264 LEU HD13 1 1 14 20179 1 1 108 LEU HD21 H -12.520 16.833 3.165 1.00 . A A . 264 LEU HD21 1 1 14 20180 1 1 108 LEU HD22 H -13.443 18.320 2.822 1.00 . A A . 264 LEU HD22 1 1 14 20181 1 1 108 LEU HD23 H -13.866 16.794 2.013 1.00 . A A . 264 LEU HD23 1 1 14 20182 1 1 108 LEU HG H -11.129 18.054 1.654 1.00 . A A . 264 LEU HG 1 1 14 20183 1 1 108 LEU N N -10.053 15.126 1.186 1.00 . A A . 264 LEU N 1 1 14 20184 1 1 108 LEU O O -13.334 13.986 0.179 1.00 . A A . 264 LEU O 1 1 14 20185 1 1 109 GLN C C -13.054 11.209 0.175 1.00 . A A . 265 GLN C 1 1 14 20186 1 1 109 GLN CA C -11.780 11.752 -0.489 1.00 . A A . 265 GLN CA 1 1 14 20187 1 1 109 GLN CB C -10.622 10.754 -0.414 1.00 . A A . 265 GLN CB 1 1 14 20188 1 1 109 GLN CD C -10.923 10.066 -2.818 1.00 . A A . 265 GLN CD 1 1 14 20189 1 1 109 GLN CG C -10.841 9.586 -1.376 1.00 . A A . 265 GLN CG 1 1 14 20190 1 1 109 GLN H H -10.327 13.068 0.288 1.00 . A A . 265 GLN H 1 1 14 20191 1 1 109 GLN HA H -12.002 11.946 -1.538 1.00 . A A . 265 GLN HA 1 1 14 20192 1 1 109 GLN HB2 H -9.694 11.270 -0.658 1.00 . A A . 265 GLN HB2 1 1 14 20193 1 1 109 GLN HB3 H -10.532 10.380 0.607 1.00 . A A . 265 GLN HB3 1 1 14 20194 1 1 109 GLN HE21 H -10.061 11.315 -4.163 1.00 . A A . 265 GLN HE21 1 1 14 20195 1 1 109 GLN HE22 H -9.323 11.309 -2.577 1.00 . A A . 265 GLN HE22 1 1 14 20196 1 1 109 GLN HG2 H -10.001 8.897 -1.277 1.00 . A A . 265 GLN HG2 1 1 14 20197 1 1 109 GLN HG3 H -11.764 9.068 -1.115 1.00 . A A . 265 GLN HG3 1 1 14 20198 1 1 109 GLN N N -11.318 12.989 0.115 1.00 . A A . 265 GLN N 1 1 14 20199 1 1 109 GLN NE2 N -10.029 10.969 -3.215 1.00 . A A . 265 GLN NE2 1 1 14 20200 1 1 109 GLN O O -13.012 10.707 1.296 1.00 . A A . 265 GLN O 1 1 14 20201 1 1 109 GLN OE1 O -11.785 9.630 -3.574 1.00 . A A . 265 GLN OE1 1 1 14 20202 1 1 110 GLY C C -16.209 11.669 0.898 1.00 . A A . 266 GLY C 1 1 14 20203 1 1 110 GLY CA C -15.472 10.781 -0.111 1.00 . A A . 266 GLY CA 1 1 14 20204 1 1 110 GLY H H -14.162 11.804 -1.419 1.00 . A A . 266 GLY H 1 1 14 20205 1 1 110 GLY HA2 H -16.102 10.663 -0.992 1.00 . A A . 266 GLY HA2 1 1 14 20206 1 1 110 GLY HA3 H -15.319 9.796 0.331 1.00 . A A . 266 GLY HA3 1 1 14 20207 1 1 110 GLY N N -14.185 11.318 -0.534 1.00 . A A . 266 GLY N 1 1 14 20208 1 1 110 GLY O O -16.718 11.151 1.892 1.00 . A A . 266 GLY O 1 1 14 20209 1 1 111 PHE C C -18.459 13.516 1.639 1.00 . A A . 267 PHE C 1 1 14 20210 1 1 111 PHE CA C -16.984 13.892 1.576 1.00 . A A . 267 PHE CA 1 1 14 20211 1 1 111 PHE CB C -16.834 15.338 1.086 1.00 . A A . 267 PHE CB 1 1 14 20212 1 1 111 PHE CD1 C -18.163 16.332 3.024 1.00 . A A . 267 PHE CD1 1 1 14 20213 1 1 111 PHE CD2 C -16.313 17.578 2.085 1.00 . A A . 267 PHE CD2 1 1 14 20214 1 1 111 PHE CE1 C -18.364 17.349 3.969 1.00 . A A . 267 PHE CE1 1 1 14 20215 1 1 111 PHE CE2 C -16.501 18.587 3.039 1.00 . A A . 267 PHE CE2 1 1 14 20216 1 1 111 PHE CG C -17.118 16.432 2.093 1.00 . A A . 267 PHE CG 1 1 14 20217 1 1 111 PHE CZ C -17.527 18.472 3.985 1.00 . A A . 267 PHE CZ 1 1 14 20218 1 1 111 PHE H H -15.843 13.373 -0.154 1.00 . A A . 267 PHE H 1 1 14 20219 1 1 111 PHE HA H -16.545 13.811 2.570 1.00 . A A . 267 PHE HA 1 1 14 20220 1 1 111 PHE HB2 H -15.813 15.467 0.725 1.00 . A A . 267 PHE HB2 1 1 14 20221 1 1 111 PHE HB3 H -17.509 15.496 0.246 1.00 . A A . 267 PHE HB3 1 1 14 20222 1 1 111 PHE HD1 H -18.831 15.484 3.028 1.00 . A A . 267 PHE HD1 1 1 14 20223 1 1 111 PHE HD2 H -15.541 17.689 1.338 1.00 . A A . 267 PHE HD2 1 1 14 20224 1 1 111 PHE HE1 H -19.166 17.265 4.689 1.00 . A A . 267 PHE HE1 1 1 14 20225 1 1 111 PHE HE2 H -15.853 19.451 3.048 1.00 . A A . 267 PHE HE2 1 1 14 20226 1 1 111 PHE HZ H -17.677 19.248 4.721 1.00 . A A . 267 PHE HZ 1 1 14 20227 1 1 111 PHE N N -16.282 12.986 0.670 1.00 . A A . 267 PHE N 1 1 14 20228 1 1 111 PHE O O -19.162 13.629 0.635 1.00 . A A . 267 PHE O 1 1 14 20229 1 1 112 LYS C C -21.223 13.968 3.057 1.00 . A A . 268 LYS C 1 1 14 20230 1 1 112 LYS CA C -20.332 12.721 3.021 1.00 . A A . 268 LYS CA 1 1 14 20231 1 1 112 LYS CB C -20.462 11.903 4.312 1.00 . A A . 268 LYS CB 1 1 14 20232 1 1 112 LYS CD C -20.240 11.938 6.802 1.00 . A A . 268 LYS CD 1 1 14 20233 1 1 112 LYS CE C -19.577 12.588 8.019 1.00 . A A . 268 LYS CE 1 1 14 20234 1 1 112 LYS CG C -19.775 12.589 5.499 1.00 . A A . 268 LYS CG 1 1 14 20235 1 1 112 LYS H H -18.301 12.976 3.587 1.00 . A A . 268 LYS H 1 1 14 20236 1 1 112 LYS HA H -20.674 12.099 2.192 1.00 . A A . 268 LYS HA 1 1 14 20237 1 1 112 LYS HB2 H -21.520 11.762 4.534 1.00 . A A . 268 LYS HB2 1 1 14 20238 1 1 112 LYS HB3 H -20.012 10.921 4.162 1.00 . A A . 268 LYS HB3 1 1 14 20239 1 1 112 LYS HD2 H -21.320 12.063 6.883 1.00 . A A . 268 LYS HD2 1 1 14 20240 1 1 112 LYS HD3 H -20.007 10.873 6.785 1.00 . A A . 268 LYS HD3 1 1 14 20241 1 1 112 LYS HE2 H -19.774 13.660 8.003 1.00 . A A . 268 LYS HE2 1 1 14 20242 1 1 112 LYS HE3 H -20.007 12.157 8.923 1.00 . A A . 268 LYS HE3 1 1 14 20243 1 1 112 LYS HG2 H -18.695 12.483 5.398 1.00 . A A . 268 LYS HG2 1 1 14 20244 1 1 112 LYS HG3 H -20.028 13.649 5.530 1.00 . A A . 268 LYS HG3 1 1 14 20245 1 1 112 LYS HZ1 H -17.700 12.770 7.201 1.00 . A A . 268 LYS HZ1 1 1 14 20246 1 1 112 LYS HZ2 H -17.703 12.779 8.844 1.00 . A A . 268 LYS HZ2 1 1 14 20247 1 1 112 LYS HZ3 H -17.926 11.364 8.027 1.00 . A A . 268 LYS HZ3 1 1 14 20248 1 1 112 LYS N N -18.933 13.071 2.805 1.00 . A A . 268 LYS N 1 1 14 20249 1 1 112 LYS NZ N -18.116 12.357 8.025 1.00 . A A . 268 LYS NZ 1 1 14 20250 1 1 112 LYS O O -21.798 14.304 4.091 1.00 . A A . 268 LYS O 1 1 14 20251 1 1 113 ILE C C -23.628 15.561 1.990 1.00 . A A . 269 ILE C 1 1 14 20252 1 1 113 ILE CA C -22.141 15.878 1.827 1.00 . A A . 269 ILE CA 1 1 14 20253 1 1 113 ILE CB C -21.868 16.543 0.467 1.00 . A A . 269 ILE CB 1 1 14 20254 1 1 113 ILE CD1 C -20.067 17.578 -0.972 1.00 . A A . 269 ILE CD1 1 1 14 20255 1 1 113 ILE CG1 C -20.403 16.990 0.398 1.00 . A A . 269 ILE CG1 1 1 14 20256 1 1 113 ILE CG2 C -22.789 17.741 0.230 1.00 . A A . 269 ILE CG2 1 1 14 20257 1 1 113 ILE H H -20.856 14.339 1.095 1.00 . A A . 269 ILE H 1 1 14 20258 1 1 113 ILE HA H -21.846 16.555 2.630 1.00 . A A . 269 ILE HA 1 1 14 20259 1 1 113 ILE HB H -22.043 15.805 -0.316 1.00 . A A . 269 ILE HB 1 1 14 20260 1 1 113 ILE HD11 H -20.583 18.527 -1.125 1.00 . A A . 269 ILE HD11 1 1 14 20261 1 1 113 ILE HD12 H -18.993 17.754 -1.024 1.00 . A A . 269 ILE HD12 1 1 14 20262 1 1 113 ILE HD13 H -20.354 16.882 -1.760 1.00 . A A . 269 ILE HD13 1 1 14 20263 1 1 113 ILE HG12 H -20.209 17.737 1.167 1.00 . A A . 269 ILE HG12 1 1 14 20264 1 1 113 ILE HG13 H -19.759 16.129 0.574 1.00 . A A . 269 ILE HG13 1 1 14 20265 1 1 113 ILE HG21 H -22.636 18.482 1.015 1.00 . A A . 269 ILE HG21 1 1 14 20266 1 1 113 ILE HG22 H -22.573 18.196 -0.737 1.00 . A A . 269 ILE HG22 1 1 14 20267 1 1 113 ILE HG23 H -23.832 17.424 0.216 1.00 . A A . 269 ILE HG23 1 1 14 20268 1 1 113 ILE N N -21.341 14.661 1.920 1.00 . A A . 269 ILE N 1 1 14 20269 1 1 113 ILE O O -24.397 16.401 2.453 1.00 . A A . 269 ILE O 1 1 14 20270 1 1 114 THR C C -25.390 12.362 1.898 1.00 . A A . 270 THR C 1 1 14 20271 1 1 114 THR CA C -25.407 13.876 1.680 1.00 . A A . 270 THR CA 1 1 14 20272 1 1 114 THR CB C -26.147 14.281 0.401 1.00 . A A . 270 THR CB 1 1 14 20273 1 1 114 THR CG2 C -27.558 13.715 0.326 1.00 . A A . 270 THR CG2 1 1 14 20274 1 1 114 THR H H -23.339 13.697 1.253 1.00 . A A . 270 THR H 1 1 14 20275 1 1 114 THR HA H -25.901 14.343 2.532 1.00 . A A . 270 THR HA 1 1 14 20276 1 1 114 THR HB H -25.583 13.931 -0.463 1.00 . A A . 270 THR HB 1 1 14 20277 1 1 114 THR HG1 H -25.368 16.057 0.400 1.00 . A A . 270 THR HG1 1 1 14 20278 1 1 114 THR HG21 H -28.049 14.106 -0.566 1.00 . A A . 270 THR HG21 1 1 14 20279 1 1 114 THR HG22 H -27.525 12.628 0.256 1.00 . A A . 270 THR HG22 1 1 14 20280 1 1 114 THR HG23 H -28.127 14.007 1.208 1.00 . A A . 270 THR HG23 1 1 14 20281 1 1 114 THR N N -24.029 14.343 1.611 1.00 . A A . 270 THR N 1 1 14 20282 1 1 114 THR O O -24.389 11.714 1.613 1.00 . A A . 270 THR O 1 1 14 20283 1 1 114 THR OG1 O -26.252 15.687 0.336 1.00 . A A . 270 THR OG1 1 1 14 20284 1 1 115 GLN C C -26.241 9.434 1.613 1.00 . A A . 271 GLN C 1 1 14 20285 1 1 115 GLN CA C -26.523 10.381 2.782 1.00 . A A . 271 GLN CA 1 1 14 20286 1 1 115 GLN CB C -27.891 10.058 3.386 1.00 . A A . 271 GLN CB 1 1 14 20287 1 1 115 GLN CD C -29.476 10.537 5.306 1.00 . A A . 271 GLN CD 1 1 14 20288 1 1 115 GLN CG C -28.166 10.915 4.624 1.00 . A A . 271 GLN CG 1 1 14 20289 1 1 115 GLN H H -27.321 12.340 2.543 1.00 . A A . 271 GLN H 1 1 14 20290 1 1 115 GLN HA H -25.759 10.214 3.540 1.00 . A A . 271 GLN HA 1 1 14 20291 1 1 115 GLN HB2 H -28.665 10.237 2.640 1.00 . A A . 271 GLN HB2 1 1 14 20292 1 1 115 GLN HB3 H -27.914 9.006 3.669 1.00 . A A . 271 GLN HB3 1 1 14 20293 1 1 115 GLN HE21 H -30.640 10.983 6.916 1.00 . A A . 271 GLN HE21 1 1 14 20294 1 1 115 GLN HE22 H -29.167 11.915 6.771 1.00 . A A . 271 GLN HE22 1 1 14 20295 1 1 115 GLN HG2 H -27.354 10.782 5.340 1.00 . A A . 271 GLN HG2 1 1 14 20296 1 1 115 GLN HG3 H -28.209 11.967 4.339 1.00 . A A . 271 GLN HG3 1 1 14 20297 1 1 115 GLN N N -26.487 11.788 2.400 1.00 . A A . 271 GLN N 1 1 14 20298 1 1 115 GLN NE2 N -29.789 11.202 6.419 1.00 . A A . 271 GLN NE2 1 1 14 20299 1 1 115 GLN O O -25.786 8.314 1.839 1.00 . A A . 271 GLN O 1 1 14 20300 1 1 115 GLN OE1 O -30.209 9.660 4.850 1.00 . A A . 271 GLN OE1 1 1 14 20301 1 1 116 ASN C C -25.167 9.633 -1.705 1.00 . A A . 272 ASN C 1 1 14 20302 1 1 116 ASN CA C -26.260 9.044 -0.807 1.00 . A A . 272 ASN CA 1 1 14 20303 1 1 116 ASN CB C -27.570 8.803 -1.563 1.00 . A A . 272 ASN CB 1 1 14 20304 1 1 116 ASN CG C -28.225 10.096 -2.035 1.00 . A A . 272 ASN CG 1 1 14 20305 1 1 116 ASN H H -26.887 10.785 0.237 1.00 . A A . 272 ASN H 1 1 14 20306 1 1 116 ASN HA H -25.894 8.071 -0.480 1.00 . A A . 272 ASN HA 1 1 14 20307 1 1 116 ASN HB2 H -27.377 8.169 -2.429 1.00 . A A . 272 ASN HB2 1 1 14 20308 1 1 116 ASN HB3 H -28.268 8.282 -0.907 1.00 . A A . 272 ASN HB3 1 1 14 20309 1 1 116 ASN HD21 H -28.705 11.155 -3.700 1.00 . A A . 272 ASN HD21 1 1 14 20310 1 1 116 ASN HD22 H -27.899 9.626 -3.987 1.00 . A A . 272 ASN HD22 1 1 14 20311 1 1 116 ASN N N -26.502 9.861 0.372 1.00 . A A . 272 ASN N 1 1 14 20312 1 1 116 ASN ND2 N -28.281 10.308 -3.347 1.00 . A A . 272 ASN ND2 1 1 14 20313 1 1 116 ASN O O -25.072 9.252 -2.870 1.00 . A A . 272 ASN O 1 1 14 20314 1 1 116 ASN OD1 O -28.674 10.902 -1.229 1.00 . A A . 272 ASN OD1 1 1 14 20315 1 1 117 ASN C C -22.034 11.389 -1.197 1.00 . A A . 273 ASN C 1 1 14 20316 1 1 117 ASN CA C -23.331 11.227 -1.987 1.00 . A A . 273 ASN CA 1 1 14 20317 1 1 117 ASN CB C -23.872 12.585 -2.446 1.00 . A A . 273 ASN CB 1 1 14 20318 1 1 117 ASN CG C -25.208 12.434 -3.159 1.00 . A A . 273 ASN CG 1 1 14 20319 1 1 117 ASN H H -24.422 10.796 -0.211 1.00 . A A . 273 ASN H 1 1 14 20320 1 1 117 ASN HA H -23.118 10.624 -2.870 1.00 . A A . 273 ASN HA 1 1 14 20321 1 1 117 ASN HB2 H -24.002 13.231 -1.578 1.00 . A A . 273 ASN HB2 1 1 14 20322 1 1 117 ASN HB3 H -23.165 13.068 -3.121 1.00 . A A . 273 ASN HB3 1 1 14 20323 1 1 117 ASN HD21 H -26.041 11.866 -4.918 1.00 . A A . 273 ASN HD21 1 1 14 20324 1 1 117 ASN HD22 H -24.290 11.789 -4.847 1.00 . A A . 273 ASN HD22 1 1 14 20325 1 1 117 ASN N N -24.345 10.552 -1.187 1.00 . A A . 273 ASN N 1 1 14 20326 1 1 117 ASN ND2 N -25.178 11.995 -4.409 1.00 . A A . 273 ASN ND2 1 1 14 20327 1 1 117 ASN O O -22.044 11.883 -0.070 1.00 . A A . 273 ASN O 1 1 14 20328 1 1 117 ASN OD1 O -26.258 12.707 -2.588 1.00 . A A . 273 ASN OD1 1 1 14 20329 1 1 118 ALA C C -18.620 11.695 -2.168 1.00 . A A . 274 ALA C 1 1 14 20330 1 1 118 ALA CA C -19.599 11.053 -1.189 1.00 . A A . 274 ALA CA 1 1 14 20331 1 1 118 ALA CB C -19.153 9.645 -0.786 1.00 . A A . 274 ALA CB 1 1 14 20332 1 1 118 ALA H H -20.974 10.583 -2.730 1.00 . A A . 274 ALA H 1 1 14 20333 1 1 118 ALA HA H -19.646 11.663 -0.286 1.00 . A A . 274 ALA HA 1 1 14 20334 1 1 118 ALA HB1 H -19.082 9.011 -1.671 1.00 . A A . 274 ALA HB1 1 1 14 20335 1 1 118 ALA HB2 H -18.179 9.704 -0.301 1.00 . A A . 274 ALA HB2 1 1 14 20336 1 1 118 ALA HB3 H -19.875 9.218 -0.090 1.00 . A A . 274 ALA HB3 1 1 14 20337 1 1 118 ALA N N -20.916 10.969 -1.798 1.00 . A A . 274 ALA N 1 1 14 20338 1 1 118 ALA O O -18.148 11.012 -3.076 1.00 . A A . 274 ALA O 1 1 14 20339 1 1 119 MET C C -16.126 13.017 -3.103 1.00 . A A . 275 MET C 1 1 14 20340 1 1 119 MET CA C -17.464 13.721 -2.928 1.00 . A A . 275 MET CA 1 1 14 20341 1 1 119 MET CB C -17.209 15.147 -2.430 1.00 . A A . 275 MET CB 1 1 14 20342 1 1 119 MET CE C -16.651 18.557 -2.715 1.00 . A A . 275 MET CE 1 1 14 20343 1 1 119 MET CG C -16.291 15.893 -3.399 1.00 . A A . 275 MET CG 1 1 14 20344 1 1 119 MET H H -18.688 13.483 -1.202 1.00 . A A . 275 MET H 1 1 14 20345 1 1 119 MET HA H -17.969 13.775 -3.894 1.00 . A A . 275 MET HA 1 1 14 20346 1 1 119 MET HB2 H -18.149 15.685 -2.311 1.00 . A A . 275 MET HB2 1 1 14 20347 1 1 119 MET HB3 H -16.685 15.083 -1.476 1.00 . A A . 275 MET HB3 1 1 14 20348 1 1 119 MET HE1 H -16.212 19.508 -2.409 1.00 . A A . 275 MET HE1 1 1 14 20349 1 1 119 MET HE2 H -17.028 18.655 -3.733 1.00 . A A . 275 MET HE2 1 1 14 20350 1 1 119 MET HE3 H -17.458 18.284 -2.035 1.00 . A A . 275 MET HE3 1 1 14 20351 1 1 119 MET HG2 H -15.546 15.190 -3.773 1.00 . A A . 275 MET HG2 1 1 14 20352 1 1 119 MET HG3 H -16.870 16.239 -4.255 1.00 . A A . 275 MET HG3 1 1 14 20353 1 1 119 MET N N -18.312 12.986 -1.998 1.00 . A A . 275 MET N 1 1 14 20354 1 1 119 MET O O -15.248 13.124 -2.251 1.00 . A A . 275 MET O 1 1 14 20355 1 1 119 MET SD S -15.379 17.281 -2.673 1.00 . A A . 275 MET SD 1 1 14 20356 1 1 120 LYS C C -13.793 12.616 -5.260 1.00 . A A . 276 LYS C 1 1 14 20357 1 1 120 LYS CA C -14.709 11.643 -4.536 1.00 . A A . 276 LYS CA 1 1 14 20358 1 1 120 LYS CB C -15.016 10.408 -5.371 1.00 . A A . 276 LYS CB 1 1 14 20359 1 1 120 LYS CD C -16.401 8.311 -5.065 1.00 . A A . 276 LYS CD 1 1 14 20360 1 1 120 LYS CE C -15.735 7.630 -6.260 1.00 . A A . 276 LYS CE 1 1 14 20361 1 1 120 LYS CG C -15.445 9.302 -4.404 1.00 . A A . 276 LYS CG 1 1 14 20362 1 1 120 LYS H H -16.739 12.200 -4.854 1.00 . A A . 276 LYS H 1 1 14 20363 1 1 120 LYS HA H -14.215 11.324 -3.617 1.00 . A A . 276 LYS HA 1 1 14 20364 1 1 120 LYS HB2 H -15.824 10.637 -6.066 1.00 . A A . 276 LYS HB2 1 1 14 20365 1 1 120 LYS HB3 H -14.129 10.118 -5.933 1.00 . A A . 276 LYS HB3 1 1 14 20366 1 1 120 LYS HD2 H -16.694 7.570 -4.321 1.00 . A A . 276 LYS HD2 1 1 14 20367 1 1 120 LYS HD3 H -17.292 8.852 -5.383 1.00 . A A . 276 LYS HD3 1 1 14 20368 1 1 120 LYS HE2 H -15.461 8.385 -6.998 1.00 . A A . 276 LYS HE2 1 1 14 20369 1 1 120 LYS HE3 H -14.828 7.129 -5.925 1.00 . A A . 276 LYS HE3 1 1 14 20370 1 1 120 LYS HG2 H -14.561 8.778 -4.039 1.00 . A A . 276 LYS HG2 1 1 14 20371 1 1 120 LYS HG3 H -15.958 9.748 -3.552 1.00 . A A . 276 LYS HG3 1 1 14 20372 1 1 120 LYS HZ1 H -17.478 7.111 -7.203 1.00 . A A . 276 LYS HZ1 1 1 14 20373 1 1 120 LYS HZ2 H -16.185 6.215 -7.674 1.00 . A A . 276 LYS HZ2 1 1 14 20374 1 1 120 LYS HZ3 H -16.893 5.934 -6.213 1.00 . A A . 276 LYS HZ3 1 1 14 20375 1 1 120 LYS N N -15.965 12.295 -4.212 1.00 . A A . 276 LYS N 1 1 14 20376 1 1 120 LYS NZ N -16.640 6.647 -6.883 1.00 . A A . 276 LYS NZ 1 1 14 20377 1 1 120 LYS O O -14.176 13.195 -6.274 1.00 . A A . 276 LYS O 1 1 14 20378 1 1 121 ILE C C -10.643 13.000 -6.212 1.00 . A A . 277 ILE C 1 1 14 20379 1 1 121 ILE CA C -11.610 13.723 -5.277 1.00 . A A . 277 ILE CA 1 1 14 20380 1 1 121 ILE CB C -10.833 14.439 -4.161 1.00 . A A . 277 ILE CB 1 1 14 20381 1 1 121 ILE CD1 C -12.862 15.467 -3.000 1.00 . A A . 277 ILE CD1 1 1 14 20382 1 1 121 ILE CG1 C -11.606 14.623 -2.852 1.00 . A A . 277 ILE CG1 1 1 14 20383 1 1 121 ILE CG2 C -10.431 15.806 -4.711 1.00 . A A . 277 ILE CG2 1 1 14 20384 1 1 121 ILE H H -12.325 12.260 -3.908 1.00 . A A . 277 ILE H 1 1 14 20385 1 1 121 ILE HA H -12.152 14.469 -5.859 1.00 . A A . 277 ILE HA 1 1 14 20386 1 1 121 ILE HB H -9.930 13.875 -3.925 1.00 . A A . 277 ILE HB 1 1 14 20387 1 1 121 ILE HD11 H -13.497 15.032 -3.772 1.00 . A A . 277 ILE HD11 1 1 14 20388 1 1 121 ILE HD12 H -13.402 15.469 -2.053 1.00 . A A . 277 ILE HD12 1 1 14 20389 1 1 121 ILE HD13 H -12.595 16.491 -3.261 1.00 . A A . 277 ILE HD13 1 1 14 20390 1 1 121 ILE HG12 H -11.901 13.643 -2.477 1.00 . A A . 277 ILE HG12 1 1 14 20391 1 1 121 ILE HG13 H -10.950 15.089 -2.116 1.00 . A A . 277 ILE HG13 1 1 14 20392 1 1 121 ILE HG21 H -10.032 16.425 -3.906 1.00 . A A . 277 ILE HG21 1 1 14 20393 1 1 121 ILE HG22 H -9.682 15.680 -5.493 1.00 . A A . 277 ILE HG22 1 1 14 20394 1 1 121 ILE HG23 H -11.299 16.312 -5.130 1.00 . A A . 277 ILE HG23 1 1 14 20395 1 1 121 ILE N N -12.581 12.790 -4.728 1.00 . A A . 277 ILE N 1 1 14 20396 1 1 121 ILE O O -10.197 11.894 -5.902 1.00 . A A . 277 ILE O 1 1 14 20397 1 1 122 SER C C -8.707 14.215 -9.059 1.00 . A A . 278 SER C 1 1 14 20398 1 1 122 SER CA C -9.385 13.072 -8.316 1.00 . A A . 278 SER CA 1 1 14 20399 1 1 122 SER CB C -10.131 12.180 -9.312 1.00 . A A . 278 SER CB 1 1 14 20400 1 1 122 SER H H -10.726 14.520 -7.557 1.00 . A A . 278 SER H 1 1 14 20401 1 1 122 SER HA H -8.625 12.481 -7.805 1.00 . A A . 278 SER HA 1 1 14 20402 1 1 122 SER HB2 H -10.862 12.784 -9.849 1.00 . A A . 278 SER HB2 1 1 14 20403 1 1 122 SER HB3 H -9.424 11.762 -10.029 1.00 . A A . 278 SER HB3 1 1 14 20404 1 1 122 SER HG H -10.144 10.536 -8.268 1.00 . A A . 278 SER HG 1 1 14 20405 1 1 122 SER N N -10.318 13.621 -7.343 1.00 . A A . 278 SER N 1 1 14 20406 1 1 122 SER O O -9.167 15.353 -8.991 1.00 . A A . 278 SER O 1 1 14 20407 1 1 122 SER OG O -10.798 11.126 -8.650 1.00 . A A . 278 SER OG 1 1 14 20408 1 1 123 PHE C C -7.883 15.107 -11.874 1.00 . A A . 279 PHE C 1 1 14 20409 1 1 123 PHE CA C -7.017 14.935 -10.632 1.00 . A A . 279 PHE CA 1 1 14 20410 1 1 123 PHE CB C -5.598 14.527 -11.022 1.00 . A A . 279 PHE CB 1 1 14 20411 1 1 123 PHE CD1 C -3.928 15.858 -9.692 1.00 . A A . 279 PHE CD1 1 1 14 20412 1 1 123 PHE CD2 C -4.320 13.547 -9.066 1.00 . A A . 279 PHE CD2 1 1 14 20413 1 1 123 PHE CE1 C -2.973 15.976 -8.674 1.00 . A A . 279 PHE CE1 1 1 14 20414 1 1 123 PHE CE2 C -3.370 13.664 -8.039 1.00 . A A . 279 PHE CE2 1 1 14 20415 1 1 123 PHE CG C -4.593 14.641 -9.898 1.00 . A A . 279 PHE CG 1 1 14 20416 1 1 123 PHE CZ C -2.701 14.881 -7.843 1.00 . A A . 279 PHE CZ 1 1 14 20417 1 1 123 PHE H H -7.209 13.009 -9.744 1.00 . A A . 279 PHE H 1 1 14 20418 1 1 123 PHE HA H -6.970 15.888 -10.105 1.00 . A A . 279 PHE HA 1 1 14 20419 1 1 123 PHE HB2 H -5.613 13.502 -11.391 1.00 . A A . 279 PHE HB2 1 1 14 20420 1 1 123 PHE HB3 H -5.274 15.172 -11.839 1.00 . A A . 279 PHE HB3 1 1 14 20421 1 1 123 PHE HD1 H -4.154 16.710 -10.315 1.00 . A A . 279 PHE HD1 1 1 14 20422 1 1 123 PHE HD2 H -4.834 12.609 -9.211 1.00 . A A . 279 PHE HD2 1 1 14 20423 1 1 123 PHE HE1 H -2.450 16.911 -8.530 1.00 . A A . 279 PHE HE1 1 1 14 20424 1 1 123 PHE HE2 H -3.156 12.821 -7.400 1.00 . A A . 279 PHE HE2 1 1 14 20425 1 1 123 PHE HZ H -1.969 14.971 -7.053 1.00 . A A . 279 PHE HZ 1 1 14 20426 1 1 123 PHE N N -7.616 13.932 -9.771 1.00 . A A . 279 PHE N 1 1 14 20427 1 1 123 PHE O O -8.245 14.129 -12.527 1.00 . A A . 279 PHE O 1 1 14 20428 1 1 124 ALA C C -8.066 16.497 -14.629 1.00 . A A . 280 ALA C 1 1 14 20429 1 1 124 ALA CA C -8.963 16.672 -13.404 1.00 . A A . 280 ALA CA 1 1 14 20430 1 1 124 ALA CB C -9.455 18.112 -13.297 1.00 . A A . 280 ALA CB 1 1 14 20431 1 1 124 ALA H H -7.926 17.121 -11.610 1.00 . A A . 280 ALA H 1 1 14 20432 1 1 124 ALA HA H -9.818 16.003 -13.496 1.00 . A A . 280 ALA HA 1 1 14 20433 1 1 124 ALA HB1 H -10.181 18.196 -12.488 1.00 . A A . 280 ALA HB1 1 1 14 20434 1 1 124 ALA HB2 H -8.607 18.764 -13.082 1.00 . A A . 280 ALA HB2 1 1 14 20435 1 1 124 ALA HB3 H -9.912 18.417 -14.239 1.00 . A A . 280 ALA HB3 1 1 14 20436 1 1 124 ALA N N -8.214 16.356 -12.202 1.00 . A A . 280 ALA N 1 1 14 20437 1 1 124 ALA O O -6.858 16.320 -14.488 1.00 . A A . 280 ALA O 1 1 14 20438 1 1 125 LYS C C -7.825 17.957 -17.626 1.00 . A A . 281 LYS C 1 1 14 20439 1 1 125 LYS CA C -7.866 16.541 -17.055 1.00 . A A . 281 LYS CA 1 1 14 20440 1 1 125 LYS CB C -8.438 15.530 -18.051 1.00 . A A . 281 LYS CB 1 1 14 20441 1 1 125 LYS CD C -7.972 14.394 -20.276 1.00 . A A . 281 LYS CD 1 1 14 20442 1 1 125 LYS CE C -8.032 13.001 -19.648 1.00 . A A . 281 LYS CE 1 1 14 20443 1 1 125 LYS CG C -7.507 15.441 -19.260 1.00 . A A . 281 LYS CG 1 1 14 20444 1 1 125 LYS H H -9.655 16.608 -15.910 1.00 . A A . 281 LYS H 1 1 14 20445 1 1 125 LYS HA H -6.849 16.231 -16.817 1.00 . A A . 281 LYS HA 1 1 14 20446 1 1 125 LYS HB2 H -8.514 14.554 -17.572 1.00 . A A . 281 LYS HB2 1 1 14 20447 1 1 125 LYS HB3 H -9.432 15.843 -18.369 1.00 . A A . 281 LYS HB3 1 1 14 20448 1 1 125 LYS HD2 H -8.959 14.668 -20.645 1.00 . A A . 281 LYS HD2 1 1 14 20449 1 1 125 LYS HD3 H -7.264 14.382 -21.105 1.00 . A A . 281 LYS HD3 1 1 14 20450 1 1 125 LYS HE2 H -7.047 12.744 -19.259 1.00 . A A . 281 LYS HE2 1 1 14 20451 1 1 125 LYS HE3 H -8.746 13.003 -18.826 1.00 . A A . 281 LYS HE3 1 1 14 20452 1 1 125 LYS HG2 H -7.468 16.412 -19.756 1.00 . A A . 281 LYS HG2 1 1 14 20453 1 1 125 LYS HG3 H -6.503 15.182 -18.923 1.00 . A A . 281 LYS HG3 1 1 14 20454 1 1 125 LYS HZ1 H -9.368 12.208 -20.992 1.00 . A A . 281 LYS HZ1 1 1 14 20455 1 1 125 LYS HZ2 H -7.796 11.967 -21.408 1.00 . A A . 281 LYS HZ2 1 1 14 20456 1 1 125 LYS HZ3 H -8.473 11.076 -20.209 1.00 . A A . 281 LYS HZ3 1 1 14 20457 1 1 125 LYS N N -8.650 16.546 -15.830 1.00 . A A . 281 LYS N 1 1 14 20458 1 1 125 LYS NZ N -8.448 11.990 -20.637 1.00 . A A . 281 LYS NZ 1 1 14 20459 1 1 125 LYS O O -8.870 18.536 -17.919 1.00 . A A . 281 LYS O 1 1 14 20460 1 1 126 LYS C C -6.637 19.882 -19.826 1.00 . A A . 282 LYS C 1 1 14 20461 1 1 126 LYS CA C -6.414 19.845 -18.315 1.00 . A A . 282 LYS CA 1 1 14 20462 1 1 126 LYS CB C -5.014 20.344 -17.944 1.00 . A A . 282 LYS CB 1 1 14 20463 1 1 126 LYS CD C -2.561 19.877 -17.920 1.00 . A A . 282 LYS CD 1 1 14 20464 1 1 126 LYS CE C -1.455 18.954 -18.433 1.00 . A A . 282 LYS CE 1 1 14 20465 1 1 126 LYS CG C -3.914 19.405 -18.449 1.00 . A A . 282 LYS CG 1 1 14 20466 1 1 126 LYS H H -5.802 17.972 -17.508 1.00 . A A . 282 LYS H 1 1 14 20467 1 1 126 LYS HA H -7.143 20.510 -17.852 1.00 . A A . 282 LYS HA 1 1 14 20468 1 1 126 LYS HB2 H -4.863 21.337 -18.366 1.00 . A A . 282 LYS HB2 1 1 14 20469 1 1 126 LYS HB3 H -4.944 20.416 -16.857 1.00 . A A . 282 LYS HB3 1 1 14 20470 1 1 126 LYS HD2 H -2.372 20.896 -18.259 1.00 . A A . 282 LYS HD2 1 1 14 20471 1 1 126 LYS HD3 H -2.575 19.853 -16.830 1.00 . A A . 282 LYS HD3 1 1 14 20472 1 1 126 LYS HE2 H -1.671 17.928 -18.133 1.00 . A A . 282 LYS HE2 1 1 14 20473 1 1 126 LYS HE3 H -1.434 18.996 -19.522 1.00 . A A . 282 LYS HE3 1 1 14 20474 1 1 126 LYS HG2 H -4.099 18.391 -18.095 1.00 . A A . 282 LYS HG2 1 1 14 20475 1 1 126 LYS HG3 H -3.898 19.409 -19.539 1.00 . A A . 282 LYS HG3 1 1 14 20476 1 1 126 LYS HZ1 H 0.582 18.754 -18.261 1.00 . A A . 282 LYS HZ1 1 1 14 20477 1 1 126 LYS HZ2 H 0.062 20.313 -18.171 1.00 . A A . 282 LYS HZ2 1 1 14 20478 1 1 126 LYS HZ3 H -0.139 19.308 -16.892 1.00 . A A . 282 LYS HZ3 1 1 14 20479 1 1 126 LYS N N -6.617 18.504 -17.778 1.00 . A A . 282 LYS N 1 1 14 20480 1 1 126 LYS NZ N -0.140 19.362 -17.900 1.00 . A A . 282 LYS NZ 1 1 14 20481 1 1 126 LYS O O -7.081 20.946 -20.312 1.00 . A A . 282 LYS O 1 1 14 20482 1 1 126 LYS OXT O -6.361 18.855 -20.482 1.00 . A A . 282 LYS OXT 1 1 15 20483 1 1 34 LEU C C 7.683 11.304 -33.276 1.00 . A A . 190 LEU C 1 1 15 20484 1 1 34 LEU CA C 7.199 10.670 -34.574 1.00 . A A . 190 LEU CA 1 1 15 20485 1 1 34 LEU CB C 5.849 9.977 -34.349 1.00 . A A . 190 LEU CB 1 1 15 20486 1 1 34 LEU CD1 C 3.969 8.669 -35.332 1.00 . A A . 190 LEU CD1 1 1 15 20487 1 1 34 LEU CD2 C 5.005 10.489 -36.675 1.00 . A A . 190 LEU CD2 1 1 15 20488 1 1 34 LEU CG C 5.276 9.392 -35.645 1.00 . A A . 190 LEU CG 1 1 15 20489 1 1 34 LEU H H 8.368 8.989 -34.440 1.00 . A A . 190 LEU H 1 1 15 20490 1 1 34 LEU HA H 7.056 11.472 -35.298 1.00 . A A . 190 LEU HA 1 1 15 20491 1 1 34 LEU HB2 H 5.981 9.175 -33.623 1.00 . A A . 190 LEU HB2 1 1 15 20492 1 1 34 LEU HB3 H 5.142 10.699 -33.941 1.00 . A A . 190 LEU HB3 1 1 15 20493 1 1 34 LEU HD11 H 4.153 7.879 -34.603 1.00 . A A . 190 LEU HD11 1 1 15 20494 1 1 34 LEU HD12 H 3.246 9.374 -34.919 1.00 . A A . 190 LEU HD12 1 1 15 20495 1 1 34 LEU HD13 H 3.567 8.233 -36.246 1.00 . A A . 190 LEU HD13 1 1 15 20496 1 1 34 LEU HD21 H 4.315 11.223 -36.260 1.00 . A A . 190 LEU HD21 1 1 15 20497 1 1 34 LEU HD22 H 5.938 10.981 -36.948 1.00 . A A . 190 LEU HD22 1 1 15 20498 1 1 34 LEU HD23 H 4.562 10.048 -37.569 1.00 . A A . 190 LEU HD23 1 1 15 20499 1 1 34 LEU HG H 5.986 8.679 -36.064 1.00 . A A . 190 LEU HG 1 1 15 20500 1 1 34 LEU N N 8.208 9.732 -35.104 1.00 . A A . 190 LEU N 1 1 15 20501 1 1 34 LEU O O 8.607 10.794 -32.644 1.00 . A A . 190 LEU O 1 1 15 20502 1 1 35 MET C C 6.193 13.881 -31.136 1.00 . A A . 191 MET C 1 1 15 20503 1 1 35 MET CA C 7.416 13.130 -31.660 1.00 . A A . 191 MET CA 1 1 15 20504 1 1 35 MET CB C 8.565 14.092 -31.976 1.00 . A A . 191 MET CB 1 1 15 20505 1 1 35 MET CE C 10.975 13.429 -29.878 1.00 . A A . 191 MET CE 1 1 15 20506 1 1 35 MET CG C 8.896 15.012 -30.802 1.00 . A A . 191 MET CG 1 1 15 20507 1 1 35 MET H H 6.299 12.785 -33.430 1.00 . A A . 191 MET H 1 1 15 20508 1 1 35 MET HA H 7.762 12.412 -30.916 1.00 . A A . 191 MET HA 1 1 15 20509 1 1 35 MET HB2 H 9.454 13.524 -32.251 1.00 . A A . 191 MET HB2 1 1 15 20510 1 1 35 MET HB3 H 8.276 14.716 -32.824 1.00 . A A . 191 MET HB3 1 1 15 20511 1 1 35 MET HE1 H 11.634 14.205 -30.267 1.00 . A A . 191 MET HE1 1 1 15 20512 1 1 35 MET HE2 H 11.464 12.909 -29.054 1.00 . A A . 191 MET HE2 1 1 15 20513 1 1 35 MET HE3 H 10.759 12.712 -30.671 1.00 . A A . 191 MET HE3 1 1 15 20514 1 1 35 MET HG2 H 9.683 15.700 -31.113 1.00 . A A . 191 MET HG2 1 1 15 20515 1 1 35 MET HG3 H 8.017 15.614 -30.571 1.00 . A A . 191 MET HG3 1 1 15 20516 1 1 35 MET N N 7.058 12.413 -32.876 1.00 . A A . 191 MET N 1 1 15 20517 1 1 35 MET O O 5.687 14.770 -31.820 1.00 . A A . 191 MET O 1 1 15 20518 1 1 35 MET SD S 9.437 14.178 -29.285 1.00 . A A . 191 MET SD 1 1 15 20519 1 1 36 PRO C C 4.928 15.555 -28.733 1.00 . A A . 192 PRO C 1 1 15 20520 1 1 36 PRO CA C 4.556 14.194 -29.323 1.00 . A A . 192 PRO CA 1 1 15 20521 1 1 36 PRO CB C 4.118 13.236 -28.212 1.00 . A A . 192 PRO CB 1 1 15 20522 1 1 36 PRO CD C 6.210 12.488 -29.071 1.00 . A A . 192 PRO CD 1 1 15 20523 1 1 36 PRO CG C 5.444 12.630 -27.759 1.00 . A A . 192 PRO CG 1 1 15 20524 1 1 36 PRO HA H 3.752 14.316 -30.047 1.00 . A A . 192 PRO HA 1 1 15 20525 1 1 36 PRO HB2 H 3.612 13.754 -27.397 1.00 . A A . 192 PRO HB2 1 1 15 20526 1 1 36 PRO HB3 H 3.488 12.455 -28.635 1.00 . A A . 192 PRO HB3 1 1 15 20527 1 1 36 PRO HD2 H 7.280 12.597 -28.891 1.00 . A A . 192 PRO HD2 1 1 15 20528 1 1 36 PRO HD3 H 5.994 11.516 -29.517 1.00 . A A . 192 PRO HD3 1 1 15 20529 1 1 36 PRO HG2 H 5.959 13.331 -27.102 1.00 . A A . 192 PRO HG2 1 1 15 20530 1 1 36 PRO HG3 H 5.303 11.671 -27.261 1.00 . A A . 192 PRO HG3 1 1 15 20531 1 1 36 PRO N N 5.704 13.544 -29.934 1.00 . A A . 192 PRO N 1 1 15 20532 1 1 36 PRO O O 4.051 16.288 -28.277 1.00 . A A . 192 PRO O 1 1 15 20533 1 1 37 GLY C C 6.755 17.095 -26.663 1.00 . A A . 193 GLY C 1 1 15 20534 1 1 37 GLY CA C 6.692 17.162 -28.185 1.00 . A A . 193 GLY CA 1 1 15 20535 1 1 37 GLY H H 6.901 15.274 -29.131 1.00 . A A . 193 GLY H 1 1 15 20536 1 1 37 GLY HA2 H 7.687 17.383 -28.571 1.00 . A A . 193 GLY HA2 1 1 15 20537 1 1 37 GLY HA3 H 6.019 17.967 -28.478 1.00 . A A . 193 GLY HA3 1 1 15 20538 1 1 37 GLY N N 6.218 15.905 -28.737 1.00 . A A . 193 GLY N 1 1 15 20539 1 1 37 GLY O O 6.786 16.008 -26.087 1.00 . A A . 193 GLY O 1 1 15 20540 1 1 38 GLN C C 5.443 17.957 -23.988 1.00 . A A . 194 GLN C 1 1 15 20541 1 1 38 GLN CA C 6.804 18.354 -24.560 1.00 . A A . 194 GLN CA 1 1 15 20542 1 1 38 GLN CB C 7.186 19.778 -24.135 1.00 . A A . 194 GLN CB 1 1 15 20543 1 1 38 GLN CD C 9.692 19.345 -24.010 1.00 . A A . 194 GLN CD 1 1 15 20544 1 1 38 GLN CG C 8.579 20.177 -24.636 1.00 . A A . 194 GLN CG 1 1 15 20545 1 1 38 GLN H H 6.762 19.124 -26.536 1.00 . A A . 194 GLN H 1 1 15 20546 1 1 38 GLN HA H 7.549 17.657 -24.176 1.00 . A A . 194 GLN HA 1 1 15 20547 1 1 38 GLN HB2 H 6.454 20.476 -24.538 1.00 . A A . 194 GLN HB2 1 1 15 20548 1 1 38 GLN HB3 H 7.160 19.855 -23.048 1.00 . A A . 194 GLN HB3 1 1 15 20549 1 1 38 GLN HE21 H 11.661 18.891 -24.208 1.00 . A A . 194 GLN HE21 1 1 15 20550 1 1 38 GLN HE22 H 11.024 20.026 -25.382 1.00 . A A . 194 GLN HE22 1 1 15 20551 1 1 38 GLN HG2 H 8.620 20.065 -25.720 1.00 . A A . 194 GLN HG2 1 1 15 20552 1 1 38 GLN HG3 H 8.754 21.226 -24.398 1.00 . A A . 194 GLN HG3 1 1 15 20553 1 1 38 GLN N N 6.776 18.261 -26.011 1.00 . A A . 194 GLN N 1 1 15 20554 1 1 38 GLN NE2 N 10.891 19.430 -24.578 1.00 . A A . 194 GLN NE2 1 1 15 20555 1 1 38 GLN O O 4.565 18.800 -23.809 1.00 . A A . 194 GLN O 1 1 15 20556 1 1 38 GLN OE1 O 9.490 18.637 -23.028 1.00 . A A . 194 GLN OE1 1 1 15 20557 1 1 39 MET C C 3.785 16.719 -21.741 1.00 . A A . 195 MET C 1 1 15 20558 1 1 39 MET CA C 4.041 16.133 -23.132 1.00 . A A . 195 MET CA 1 1 15 20559 1 1 39 MET CB C 4.125 14.607 -23.051 1.00 . A A . 195 MET CB 1 1 15 20560 1 1 39 MET CE C 5.821 11.882 -23.631 1.00 . A A . 195 MET CE 1 1 15 20561 1 1 39 MET CG C 4.235 13.997 -24.449 1.00 . A A . 195 MET CG 1 1 15 20562 1 1 39 MET H H 6.024 16.018 -23.899 1.00 . A A . 195 MET H 1 1 15 20563 1 1 39 MET HA H 3.218 16.398 -23.797 1.00 . A A . 195 MET HA 1 1 15 20564 1 1 39 MET HB2 H 4.998 14.326 -22.462 1.00 . A A . 195 MET HB2 1 1 15 20565 1 1 39 MET HB3 H 3.229 14.214 -22.571 1.00 . A A . 195 MET HB3 1 1 15 20566 1 1 39 MET HE1 H 6.619 12.383 -24.179 1.00 . A A . 195 MET HE1 1 1 15 20567 1 1 39 MET HE2 H 5.779 12.267 -22.612 1.00 . A A . 195 MET HE2 1 1 15 20568 1 1 39 MET HE3 H 6.017 10.811 -23.601 1.00 . A A . 195 MET HE3 1 1 15 20569 1 1 39 MET HG2 H 3.382 14.336 -25.035 1.00 . A A . 195 MET HG2 1 1 15 20570 1 1 39 MET HG3 H 5.148 14.347 -24.931 1.00 . A A . 195 MET HG3 1 1 15 20571 1 1 39 MET N N 5.272 16.664 -23.703 1.00 . A A . 195 MET N 1 1 15 20572 1 1 39 MET O O 4.735 17.092 -21.048 1.00 . A A . 195 MET O 1 1 15 20573 1 1 39 MET SD S 4.240 12.182 -24.463 1.00 . A A . 195 MET SD 1 1 15 20574 1 1 40 PRO C C 2.546 16.319 -18.918 1.00 . A A . 196 PRO C 1 1 15 20575 1 1 40 PRO CA C 2.132 17.305 -20.011 1.00 . A A . 196 PRO CA 1 1 15 20576 1 1 40 PRO CB C 0.609 17.454 -20.076 1.00 . A A . 196 PRO CB 1 1 15 20577 1 1 40 PRO CD C 1.344 16.426 -22.091 1.00 . A A . 196 PRO CD 1 1 15 20578 1 1 40 PRO CG C 0.200 16.378 -21.081 1.00 . A A . 196 PRO CG 1 1 15 20579 1 1 40 PRO HA H 2.591 18.277 -19.832 1.00 . A A . 196 PRO HA 1 1 15 20580 1 1 40 PRO HB2 H 0.143 17.295 -19.103 1.00 . A A . 196 PRO HB2 1 1 15 20581 1 1 40 PRO HB3 H 0.355 18.438 -20.470 1.00 . A A . 196 PRO HB3 1 1 15 20582 1 1 40 PRO HD2 H 1.472 15.451 -22.560 1.00 . A A . 196 PRO HD2 1 1 15 20583 1 1 40 PRO HD3 H 1.143 17.190 -22.842 1.00 . A A . 196 PRO HD3 1 1 15 20584 1 1 40 PRO HG2 H 0.184 15.405 -20.588 1.00 . A A . 196 PRO HG2 1 1 15 20585 1 1 40 PRO HG3 H -0.761 16.600 -21.544 1.00 . A A . 196 PRO HG3 1 1 15 20586 1 1 40 PRO N N 2.516 16.810 -21.325 1.00 . A A . 196 PRO N 1 1 15 20587 1 1 40 PRO O O 2.880 15.171 -19.219 1.00 . A A . 196 PRO O 1 1 15 20588 1 1 41 PRO C C 1.987 14.670 -16.427 1.00 . A A . 197 PRO C 1 1 15 20589 1 1 41 PRO CA C 2.862 15.918 -16.505 1.00 . A A . 197 PRO CA 1 1 15 20590 1 1 41 PRO CB C 2.653 16.806 -15.275 1.00 . A A . 197 PRO CB 1 1 15 20591 1 1 41 PRO CD C 2.213 18.098 -17.219 1.00 . A A . 197 PRO CD 1 1 15 20592 1 1 41 PRO CG C 2.822 18.217 -15.824 1.00 . A A . 197 PRO CG 1 1 15 20593 1 1 41 PRO HA H 3.911 15.631 -16.570 1.00 . A A . 197 PRO HA 1 1 15 20594 1 1 41 PRO HB2 H 1.636 16.680 -14.903 1.00 . A A . 197 PRO HB2 1 1 15 20595 1 1 41 PRO HB3 H 3.383 16.591 -14.494 1.00 . A A . 197 PRO HB3 1 1 15 20596 1 1 41 PRO HD2 H 1.130 18.213 -17.161 1.00 . A A . 197 PRO HD2 1 1 15 20597 1 1 41 PRO HD3 H 2.645 18.849 -17.880 1.00 . A A . 197 PRO HD3 1 1 15 20598 1 1 41 PRO HG2 H 2.298 18.957 -15.219 1.00 . A A . 197 PRO HG2 1 1 15 20599 1 1 41 PRO HG3 H 3.884 18.451 -15.899 1.00 . A A . 197 PRO HG3 1 1 15 20600 1 1 41 PRO N N 2.530 16.751 -17.648 1.00 . A A . 197 PRO N 1 1 15 20601 1 1 41 PRO O O 0.892 14.631 -16.990 1.00 . A A . 197 PRO O 1 1 15 20602 1 1 42 ALA C C 2.236 11.683 -14.280 1.00 . A A . 198 ALA C 1 1 15 20603 1 1 42 ALA CA C 1.752 12.400 -15.534 1.00 . A A . 198 ALA CA 1 1 15 20604 1 1 42 ALA CB C 1.969 11.493 -16.740 1.00 . A A . 198 ALA CB 1 1 15 20605 1 1 42 ALA H H 3.385 13.727 -15.290 1.00 . A A . 198 ALA H 1 1 15 20606 1 1 42 ALA HA H 0.687 12.610 -15.432 1.00 . A A . 198 ALA HA 1 1 15 20607 1 1 42 ALA HB1 H 3.033 11.268 -16.829 1.00 . A A . 198 ALA HB1 1 1 15 20608 1 1 42 ALA HB2 H 1.416 10.567 -16.584 1.00 . A A . 198 ALA HB2 1 1 15 20609 1 1 42 ALA HB3 H 1.613 11.986 -17.645 1.00 . A A . 198 ALA HB3 1 1 15 20610 1 1 42 ALA N N 2.476 13.647 -15.722 1.00 . A A . 198 ALA N 1 1 15 20611 1 1 42 ALA O O 3.329 11.952 -13.784 1.00 . A A . 198 ALA O 1 1 15 20612 1 1 43 GLN C C 0.846 8.744 -12.524 1.00 . A A . 199 GLN C 1 1 15 20613 1 1 43 GLN CA C 1.749 9.975 -12.602 1.00 . A A . 199 GLN CA 1 1 15 20614 1 1 43 GLN CB C 1.600 10.862 -11.361 1.00 . A A . 199 GLN CB 1 1 15 20615 1 1 43 GLN CD C 0.024 12.309 -10.003 1.00 . A A . 199 GLN CD 1 1 15 20616 1 1 43 GLN CG C 0.143 11.251 -11.098 1.00 . A A . 199 GLN CG 1 1 15 20617 1 1 43 GLN H H 0.519 10.592 -14.212 1.00 . A A . 199 GLN H 1 1 15 20618 1 1 43 GLN HA H 2.786 9.649 -12.683 1.00 . A A . 199 GLN HA 1 1 15 20619 1 1 43 GLN HB2 H 1.995 10.339 -10.490 1.00 . A A . 199 GLN HB2 1 1 15 20620 1 1 43 GLN HB3 H 2.190 11.763 -11.532 1.00 . A A . 199 GLN HB3 1 1 15 20621 1 1 43 GLN HE21 H -1.334 13.395 -8.955 1.00 . A A . 199 GLN HE21 1 1 15 20622 1 1 43 GLN HE22 H -2.009 12.262 -10.101 1.00 . A A . 199 GLN HE22 1 1 15 20623 1 1 43 GLN HG2 H -0.303 11.649 -12.009 1.00 . A A . 199 GLN HG2 1 1 15 20624 1 1 43 GLN HG3 H -0.427 10.371 -10.799 1.00 . A A . 199 GLN HG3 1 1 15 20625 1 1 43 GLN N N 1.412 10.763 -13.773 1.00 . A A . 199 GLN N 1 1 15 20626 1 1 43 GLN NE2 N -1.205 12.683 -9.661 1.00 . A A . 199 GLN NE2 1 1 15 20627 1 1 43 GLN O O -0.282 8.784 -13.014 1.00 . A A . 199 GLN O 1 1 15 20628 1 1 43 GLN OE1 O 1.020 12.786 -9.472 1.00 . A A . 199 GLN OE1 1 1 15 20629 1 1 44 PRO C C -0.576 6.570 -10.759 1.00 . A A . 200 PRO C 1 1 15 20630 1 1 44 PRO CA C 0.559 6.418 -11.776 1.00 . A A . 200 PRO CA 1 1 15 20631 1 1 44 PRO CB C 1.580 5.385 -11.302 1.00 . A A . 200 PRO CB 1 1 15 20632 1 1 44 PRO CD C 2.636 7.520 -11.318 1.00 . A A . 200 PRO CD 1 1 15 20633 1 1 44 PRO CG C 2.580 6.226 -10.510 1.00 . A A . 200 PRO CG 1 1 15 20634 1 1 44 PRO HA H 0.144 6.112 -12.737 1.00 . A A . 200 PRO HA 1 1 15 20635 1 1 44 PRO HB2 H 1.122 4.611 -10.685 1.00 . A A . 200 PRO HB2 1 1 15 20636 1 1 44 PRO HB3 H 2.079 4.949 -12.168 1.00 . A A . 200 PRO HB3 1 1 15 20637 1 1 44 PRO HD2 H 2.862 8.364 -10.666 1.00 . A A . 200 PRO HD2 1 1 15 20638 1 1 44 PRO HD3 H 3.386 7.431 -12.104 1.00 . A A . 200 PRO HD3 1 1 15 20639 1 1 44 PRO HG2 H 2.184 6.431 -9.516 1.00 . A A . 200 PRO HG2 1 1 15 20640 1 1 44 PRO HG3 H 3.555 5.744 -10.450 1.00 . A A . 200 PRO HG3 1 1 15 20641 1 1 44 PRO N N 1.320 7.650 -11.916 1.00 . A A . 200 PRO N 1 1 15 20642 1 1 44 PRO O O -1.446 5.705 -10.671 1.00 . A A . 200 PRO O 1 1 15 20643 1 1 45 LEU C C -2.856 8.531 -9.609 1.00 . A A . 201 LEU C 1 1 15 20644 1 1 45 LEU CA C -1.590 7.941 -8.985 1.00 . A A . 201 LEU CA 1 1 15 20645 1 1 45 LEU CB C -1.019 8.895 -7.931 1.00 . A A . 201 LEU CB 1 1 15 20646 1 1 45 LEU CD1 C 0.772 9.380 -6.263 1.00 . A A . 201 LEU CD1 1 1 15 20647 1 1 45 LEU CD2 C 0.045 7.026 -6.591 1.00 . A A . 201 LEU CD2 1 1 15 20648 1 1 45 LEU CG C 0.273 8.368 -7.293 1.00 . A A . 201 LEU CG 1 1 15 20649 1 1 45 LEU H H 0.170 8.338 -10.115 1.00 . A A . 201 LEU H 1 1 15 20650 1 1 45 LEU HA H -1.864 7.001 -8.503 1.00 . A A . 201 LEU HA 1 1 15 20651 1 1 45 LEU HB2 H -0.809 9.860 -8.392 1.00 . A A . 201 LEU HB2 1 1 15 20652 1 1 45 LEU HB3 H -1.768 9.045 -7.152 1.00 . A A . 201 LEU HB3 1 1 15 20653 1 1 45 LEU HD11 H 0.944 10.344 -6.745 1.00 . A A . 201 LEU HD11 1 1 15 20654 1 1 45 LEU HD12 H 0.029 9.506 -5.477 1.00 . A A . 201 LEU HD12 1 1 15 20655 1 1 45 LEU HD13 H 1.705 9.022 -5.826 1.00 . A A . 201 LEU HD13 1 1 15 20656 1 1 45 LEU HD21 H -0.732 7.132 -5.833 1.00 . A A . 201 LEU HD21 1 1 15 20657 1 1 45 LEU HD22 H -0.251 6.271 -7.318 1.00 . A A . 201 LEU HD22 1 1 15 20658 1 1 45 LEU HD23 H 0.972 6.709 -6.111 1.00 . A A . 201 LEU HD23 1 1 15 20659 1 1 45 LEU HG H 1.032 8.241 -8.066 1.00 . A A . 201 LEU HG 1 1 15 20660 1 1 45 LEU N N -0.573 7.664 -9.993 1.00 . A A . 201 LEU N 1 1 15 20661 1 1 45 LEU O O -3.801 8.851 -8.885 1.00 . A A . 201 LEU O 1 1 15 20662 1 1 46 SER C C -4.199 8.688 -13.025 1.00 . A A . 202 SER C 1 1 15 20663 1 1 46 SER CA C -4.019 9.289 -11.635 1.00 . A A . 202 SER CA 1 1 15 20664 1 1 46 SER CB C -3.803 10.799 -11.752 1.00 . A A . 202 SER CB 1 1 15 20665 1 1 46 SER H H -2.104 8.378 -11.492 1.00 . A A . 202 SER H 1 1 15 20666 1 1 46 SER HA H -4.930 9.115 -11.062 1.00 . A A . 202 SER HA 1 1 15 20667 1 1 46 SER HB2 H -2.922 10.993 -12.363 1.00 . A A . 202 SER HB2 1 1 15 20668 1 1 46 SER HB3 H -4.674 11.252 -12.227 1.00 . A A . 202 SER HB3 1 1 15 20669 1 1 46 SER HG H -4.422 11.253 -9.971 1.00 . A A . 202 SER HG 1 1 15 20670 1 1 46 SER N N -2.890 8.682 -10.938 1.00 . A A . 202 SER N 1 1 15 20671 1 1 46 SER O O -3.253 8.173 -13.613 1.00 . A A . 202 SER O 1 1 15 20672 1 1 46 SER OG O -3.611 11.360 -10.472 1.00 . A A . 202 SER OG 1 1 15 20673 1 1 47 GLU C C -5.624 9.439 -15.902 1.00 . A A . 203 GLU C 1 1 15 20674 1 1 47 GLU CA C -5.753 8.297 -14.886 1.00 . A A . 203 GLU CA 1 1 15 20675 1 1 47 GLU CB C -7.163 7.697 -14.852 1.00 . A A . 203 GLU CB 1 1 15 20676 1 1 47 GLU CD C -8.820 6.199 -16.059 1.00 . A A . 203 GLU CD 1 1 15 20677 1 1 47 GLU CG C -7.580 7.083 -16.194 1.00 . A A . 203 GLU CG 1 1 15 20678 1 1 47 GLU H H -6.177 9.159 -12.996 1.00 . A A . 203 GLU H 1 1 15 20679 1 1 47 GLU HA H -5.049 7.513 -15.164 1.00 . A A . 203 GLU HA 1 1 15 20680 1 1 47 GLU HB2 H -7.168 6.910 -14.099 1.00 . A A . 203 GLU HB2 1 1 15 20681 1 1 47 GLU HB3 H -7.883 8.463 -14.562 1.00 . A A . 203 GLU HB3 1 1 15 20682 1 1 47 GLU HG2 H -7.795 7.881 -16.904 1.00 . A A . 203 GLU HG2 1 1 15 20683 1 1 47 GLU HG3 H -6.758 6.480 -16.579 1.00 . A A . 203 GLU HG3 1 1 15 20684 1 1 47 GLU N N -5.428 8.762 -13.546 1.00 . A A . 203 GLU N 1 1 15 20685 1 1 47 GLU O O -5.847 9.243 -17.095 1.00 . A A . 203 GLU O 1 1 15 20686 1 1 47 GLU OE1 O -9.570 6.379 -15.071 1.00 . A A . 203 GLU OE1 1 1 15 20687 1 1 47 GLU OE2 O -9.014 5.346 -16.953 1.00 . A A . 203 GLU OE2 1 1 15 20688 1 1 48 ASN C C -3.901 12.616 -15.960 1.00 . A A . 204 ASN C 1 1 15 20689 1 1 48 ASN CA C -5.186 11.837 -16.243 1.00 . A A . 204 ASN CA 1 1 15 20690 1 1 48 ASN CB C -6.389 12.729 -15.928 1.00 . A A . 204 ASN CB 1 1 15 20691 1 1 48 ASN CG C -7.716 12.116 -16.350 1.00 . A A . 204 ASN CG 1 1 15 20692 1 1 48 ASN H H -5.032 10.722 -14.448 1.00 . A A . 204 ASN H 1 1 15 20693 1 1 48 ASN HA H -5.207 11.562 -17.298 1.00 . A A . 204 ASN HA 1 1 15 20694 1 1 48 ASN HB2 H -6.411 12.918 -14.855 1.00 . A A . 204 ASN HB2 1 1 15 20695 1 1 48 ASN HB3 H -6.281 13.691 -16.430 1.00 . A A . 204 ASN HB3 1 1 15 20696 1 1 48 ASN HD21 H -9.657 11.965 -15.798 1.00 . A A . 204 ASN HD21 1 1 15 20697 1 1 48 ASN HD22 H -8.631 12.874 -14.700 1.00 . A A . 204 ASN HD22 1 1 15 20698 1 1 48 ASN N N -5.258 10.632 -15.428 1.00 . A A . 204 ASN N 1 1 15 20699 1 1 48 ASN ND2 N -8.753 12.337 -15.548 1.00 . A A . 204 ASN ND2 1 1 15 20700 1 1 48 ASN O O -3.315 12.462 -14.888 1.00 . A A . 204 ASN O 1 1 15 20701 1 1 48 ASN OD1 O -7.816 11.451 -17.376 1.00 . A A . 204 ASN OD1 1 1 15 20702 1 1 49 PRO C C -2.790 15.411 -15.641 1.00 . A A . 205 PRO C 1 1 15 20703 1 1 49 PRO CA C -2.376 14.398 -16.708 1.00 . A A . 205 PRO CA 1 1 15 20704 1 1 49 PRO CB C -2.174 15.070 -18.071 1.00 . A A . 205 PRO CB 1 1 15 20705 1 1 49 PRO CD C -4.019 13.582 -18.245 1.00 . A A . 205 PRO CD 1 1 15 20706 1 1 49 PRO CG C -3.535 14.934 -18.752 1.00 . A A . 205 PRO CG 1 1 15 20707 1 1 49 PRO HA H -1.463 13.877 -16.419 1.00 . A A . 205 PRO HA 1 1 15 20708 1 1 49 PRO HB2 H -1.878 16.115 -17.974 1.00 . A A . 205 PRO HB2 1 1 15 20709 1 1 49 PRO HB3 H -1.435 14.510 -18.643 1.00 . A A . 205 PRO HB3 1 1 15 20710 1 1 49 PRO HD2 H -5.109 13.544 -18.235 1.00 . A A . 205 PRO HD2 1 1 15 20711 1 1 49 PRO HD3 H -3.621 12.788 -18.877 1.00 . A A . 205 PRO HD3 1 1 15 20712 1 1 49 PRO HG2 H -4.204 15.716 -18.393 1.00 . A A . 205 PRO HG2 1 1 15 20713 1 1 49 PRO HG3 H -3.450 14.951 -19.839 1.00 . A A . 205 PRO HG3 1 1 15 20714 1 1 49 PRO N N -3.464 13.457 -16.907 1.00 . A A . 205 PRO N 1 1 15 20715 1 1 49 PRO O O -3.754 16.149 -15.849 1.00 . A A . 205 PRO O 1 1 15 20716 1 1 50 PRO C C -2.426 17.823 -13.747 1.00 . A A . 206 PRO C 1 1 15 20717 1 1 50 PRO CA C -2.417 16.338 -13.382 1.00 . A A . 206 PRO CA 1 1 15 20718 1 1 50 PRO CB C -1.361 16.056 -12.311 1.00 . A A . 206 PRO CB 1 1 15 20719 1 1 50 PRO CD C -0.950 14.632 -14.168 1.00 . A A . 206 PRO CD 1 1 15 20720 1 1 50 PRO CG C -0.881 14.646 -12.644 1.00 . A A . 206 PRO CG 1 1 15 20721 1 1 50 PRO HA H -3.402 16.057 -13.007 1.00 . A A . 206 PRO HA 1 1 15 20722 1 1 50 PRO HB2 H -0.529 16.752 -12.428 1.00 . A A . 206 PRO HB2 1 1 15 20723 1 1 50 PRO HB3 H -1.777 16.115 -11.306 1.00 . A A . 206 PRO HB3 1 1 15 20724 1 1 50 PRO HD2 H -0.044 15.076 -14.581 1.00 . A A . 206 PRO HD2 1 1 15 20725 1 1 50 PRO HD3 H -1.074 13.607 -14.519 1.00 . A A . 206 PRO HD3 1 1 15 20726 1 1 50 PRO HG2 H 0.131 14.460 -12.286 1.00 . A A . 206 PRO HG2 1 1 15 20727 1 1 50 PRO HG3 H -1.582 13.912 -12.244 1.00 . A A . 206 PRO HG3 1 1 15 20728 1 1 50 PRO N N -2.089 15.463 -14.497 1.00 . A A . 206 PRO N 1 1 15 20729 1 1 50 PRO O O -1.756 18.252 -14.687 1.00 . A A . 206 PRO O 1 1 15 20730 1 1 51 ASN C C -3.660 20.677 -11.764 1.00 . A A . 207 ASN C 1 1 15 20731 1 1 51 ASN CA C -3.243 20.051 -13.093 1.00 . A A . 207 ASN CA 1 1 15 20732 1 1 51 ASN CB C -4.163 20.498 -14.244 1.00 . A A . 207 ASN CB 1 1 15 20733 1 1 51 ASN CG C -5.389 19.620 -14.449 1.00 . A A . 207 ASN CG 1 1 15 20734 1 1 51 ASN H H -3.766 18.175 -12.263 1.00 . A A . 207 ASN H 1 1 15 20735 1 1 51 ASN HA H -2.239 20.415 -13.307 1.00 . A A . 207 ASN HA 1 1 15 20736 1 1 51 ASN HB2 H -4.478 21.531 -14.088 1.00 . A A . 207 ASN HB2 1 1 15 20737 1 1 51 ASN HB3 H -3.584 20.469 -15.166 1.00 . A A . 207 ASN HB3 1 1 15 20738 1 1 51 ASN HD21 H -7.400 19.566 -14.231 1.00 . A A . 207 ASN HD21 1 1 15 20739 1 1 51 ASN HD22 H -6.642 20.970 -13.545 1.00 . A A . 207 ASN HD22 1 1 15 20740 1 1 51 ASN N N -3.195 18.602 -12.978 1.00 . A A . 207 ASN N 1 1 15 20741 1 1 51 ASN ND2 N -6.561 20.094 -14.043 1.00 . A A . 207 ASN ND2 1 1 15 20742 1 1 51 ASN O O -3.955 19.973 -10.798 1.00 . A A . 207 ASN O 1 1 15 20743 1 1 51 ASN OD1 O -5.287 18.520 -14.979 1.00 . A A . 207 ASN OD1 1 1 15 20744 1 1 52 HIS C C -5.388 22.670 -10.029 1.00 . A A . 208 HIS C 1 1 15 20745 1 1 52 HIS CA C -3.965 22.826 -10.563 1.00 . A A . 208 HIS CA 1 1 15 20746 1 1 52 HIS CB C -3.745 24.284 -10.951 1.00 . A A . 208 HIS CB 1 1 15 20747 1 1 52 HIS CD2 C -5.869 25.283 -11.935 1.00 . A A . 208 HIS CD2 1 1 15 20748 1 1 52 HIS CE1 C -5.435 25.069 -14.082 1.00 . A A . 208 HIS CE1 1 1 15 20749 1 1 52 HIS CG C -4.642 24.710 -12.086 1.00 . A A . 208 HIS CG 1 1 15 20750 1 1 52 HIS H H -3.461 22.509 -12.586 1.00 . A A . 208 HIS H 1 1 15 20751 1 1 52 HIS HA H -3.275 22.565 -9.760 1.00 . A A . 208 HIS HA 1 1 15 20752 1 1 52 HIS HB2 H -3.949 24.914 -10.086 1.00 . A A . 208 HIS HB2 1 1 15 20753 1 1 52 HIS HB3 H -2.706 24.421 -11.253 1.00 . A A . 208 HIS HB3 1 1 15 20754 1 1 52 HIS HD2 H -6.353 25.510 -10.997 1.00 . A A . 208 HIS HD2 1 1 15 20755 1 1 52 HIS HE1 H -5.539 25.117 -15.156 1.00 . A A . 208 HIS HE1 1 1 15 20756 1 1 52 HIS HE2 H -7.246 25.924 -13.430 1.00 . A A . 208 HIS HE2 1 1 15 20757 1 1 52 HIS N N -3.678 22.012 -11.733 1.00 . A A . 208 HIS N 1 1 15 20758 1 1 52 HIS ND1 N -4.361 24.567 -13.446 1.00 . A A . 208 HIS ND1 1 1 15 20759 1 1 52 HIS NE2 N -6.356 25.505 -13.202 1.00 . A A . 208 HIS NE2 1 1 15 20760 1 1 52 HIS O O -5.766 23.398 -9.108 1.00 . A A . 208 HIS O 1 1 15 20761 1 1 53 ILE C C -7.939 20.146 -10.039 1.00 . A A . 209 ILE C 1 1 15 20762 1 1 53 ILE CA C -7.577 21.622 -10.161 1.00 . A A . 209 ILE CA 1 1 15 20763 1 1 53 ILE CB C -8.479 22.390 -11.139 1.00 . A A . 209 ILE CB 1 1 15 20764 1 1 53 ILE CD1 C -10.276 24.139 -11.281 1.00 . A A . 209 ILE CD1 1 1 15 20765 1 1 53 ILE CG1 C -9.630 23.073 -10.402 1.00 . A A . 209 ILE CG1 1 1 15 20766 1 1 53 ILE CG2 C -9.099 21.460 -12.181 1.00 . A A . 209 ILE CG2 1 1 15 20767 1 1 53 ILE H H -5.841 21.127 -11.289 1.00 . A A . 209 ILE H 1 1 15 20768 1 1 53 ILE HA H -7.685 22.077 -9.177 1.00 . A A . 209 ILE HA 1 1 15 20769 1 1 53 ILE HB H -7.884 23.155 -11.638 1.00 . A A . 209 ILE HB 1 1 15 20770 1 1 53 ILE HD11 H -10.740 23.668 -12.148 1.00 . A A . 209 ILE HD11 1 1 15 20771 1 1 53 ILE HD12 H -11.030 24.676 -10.706 1.00 . A A . 209 ILE HD12 1 1 15 20772 1 1 53 ILE HD13 H -9.512 24.838 -11.623 1.00 . A A . 209 ILE HD13 1 1 15 20773 1 1 53 ILE HG12 H -10.386 22.340 -10.119 1.00 . A A . 209 ILE HG12 1 1 15 20774 1 1 53 ILE HG13 H -9.231 23.550 -9.506 1.00 . A A . 209 ILE HG13 1 1 15 20775 1 1 53 ILE HG21 H -9.779 20.773 -11.678 1.00 . A A . 209 ILE HG21 1 1 15 20776 1 1 53 ILE HG22 H -9.647 22.043 -12.924 1.00 . A A . 209 ILE HG22 1 1 15 20777 1 1 53 ILE HG23 H -8.309 20.898 -12.678 1.00 . A A . 209 ILE HG23 1 1 15 20778 1 1 53 ILE N N -6.191 21.751 -10.577 1.00 . A A . 209 ILE N 1 1 15 20779 1 1 53 ILE O O -7.455 19.304 -10.795 1.00 . A A . 209 ILE O 1 1 15 20780 1 1 54 LEU C C -10.637 18.293 -9.483 1.00 . A A . 210 LEU C 1 1 15 20781 1 1 54 LEU CA C -9.282 18.496 -8.815 1.00 . A A . 210 LEU CA 1 1 15 20782 1 1 54 LEU CB C -9.397 18.290 -7.305 1.00 . A A . 210 LEU CB 1 1 15 20783 1 1 54 LEU CD1 C -6.830 18.154 -7.259 1.00 . A A . 210 LEU CD1 1 1 15 20784 1 1 54 LEU CD2 C -8.196 18.209 -5.169 1.00 . A A . 210 LEU CD2 1 1 15 20785 1 1 54 LEU CG C -8.147 17.728 -6.617 1.00 . A A . 210 LEU CG 1 1 15 20786 1 1 54 LEU H H -9.149 20.585 -8.481 1.00 . A A . 210 LEU H 1 1 15 20787 1 1 54 LEU HA H -8.592 17.763 -9.232 1.00 . A A . 210 LEU HA 1 1 15 20788 1 1 54 LEU HB2 H -9.642 19.252 -6.853 1.00 . A A . 210 LEU HB2 1 1 15 20789 1 1 54 LEU HB3 H -10.222 17.611 -7.093 1.00 . A A . 210 LEU HB3 1 1 15 20790 1 1 54 LEU HD11 H -6.778 19.240 -7.333 1.00 . A A . 210 LEU HD11 1 1 15 20791 1 1 54 LEU HD12 H -5.998 17.788 -6.656 1.00 . A A . 210 LEU HD12 1 1 15 20792 1 1 54 LEU HD13 H -6.747 17.724 -8.257 1.00 . A A . 210 LEU HD13 1 1 15 20793 1 1 54 LEU HD21 H -9.203 18.090 -4.770 1.00 . A A . 210 LEU HD21 1 1 15 20794 1 1 54 LEU HD22 H -7.509 17.610 -4.572 1.00 . A A . 210 LEU HD22 1 1 15 20795 1 1 54 LEU HD23 H -7.921 19.263 -5.119 1.00 . A A . 210 LEU HD23 1 1 15 20796 1 1 54 LEU HG H -8.187 16.639 -6.617 1.00 . A A . 210 LEU HG 1 1 15 20797 1 1 54 LEU N N -8.800 19.842 -9.071 1.00 . A A . 210 LEU N 1 1 15 20798 1 1 54 LEU O O -11.431 19.226 -9.579 1.00 . A A . 210 LEU O 1 1 15 20799 1 1 55 PHE C C -12.950 15.992 -9.308 1.00 . A A . 211 PHE C 1 1 15 20800 1 1 55 PHE CA C -12.177 16.638 -10.450 1.00 . A A . 211 PHE CA 1 1 15 20801 1 1 55 PHE CB C -11.970 15.640 -11.592 1.00 . A A . 211 PHE CB 1 1 15 20802 1 1 55 PHE CD1 C -14.157 15.547 -12.865 1.00 . A A . 211 PHE CD1 1 1 15 20803 1 1 55 PHE CD2 C -13.439 13.575 -11.649 1.00 . A A . 211 PHE CD2 1 1 15 20804 1 1 55 PHE CE1 C -15.295 14.858 -13.310 1.00 . A A . 211 PHE CE1 1 1 15 20805 1 1 55 PHE CE2 C -14.575 12.884 -12.099 1.00 . A A . 211 PHE CE2 1 1 15 20806 1 1 55 PHE CG C -13.221 14.906 -12.044 1.00 . A A . 211 PHE CG 1 1 15 20807 1 1 55 PHE CZ C -15.503 13.528 -12.930 1.00 . A A . 211 PHE CZ 1 1 15 20808 1 1 55 PHE H H -10.151 16.376 -9.905 1.00 . A A . 211 PHE H 1 1 15 20809 1 1 55 PHE HA H -12.734 17.498 -10.823 1.00 . A A . 211 PHE HA 1 1 15 20810 1 1 55 PHE HB2 H -11.563 16.177 -12.449 1.00 . A A . 211 PHE HB2 1 1 15 20811 1 1 55 PHE HB3 H -11.230 14.905 -11.277 1.00 . A A . 211 PHE HB3 1 1 15 20812 1 1 55 PHE HD1 H -14.006 16.575 -13.157 1.00 . A A . 211 PHE HD1 1 1 15 20813 1 1 55 PHE HD2 H -12.740 13.071 -10.999 1.00 . A A . 211 PHE HD2 1 1 15 20814 1 1 55 PHE HE1 H -16.009 15.354 -13.951 1.00 . A A . 211 PHE HE1 1 1 15 20815 1 1 55 PHE HE2 H -14.735 11.858 -11.802 1.00 . A A . 211 PHE HE2 1 1 15 20816 1 1 55 PHE HZ H -16.374 12.989 -13.274 1.00 . A A . 211 PHE HZ 1 1 15 20817 1 1 55 PHE N N -10.889 17.065 -9.941 1.00 . A A . 211 PHE N 1 1 15 20818 1 1 55 PHE O O -12.553 14.942 -8.801 1.00 . A A . 211 PHE O 1 1 15 20819 1 1 56 LEU C C -15.942 15.162 -8.579 1.00 . A A . 212 LEU C 1 1 15 20820 1 1 56 LEU CA C -14.929 16.064 -7.893 1.00 . A A . 212 LEU CA 1 1 15 20821 1 1 56 LEU CB C -15.635 17.168 -7.097 1.00 . A A . 212 LEU CB 1 1 15 20822 1 1 56 LEU CD1 C -13.584 17.296 -5.621 1.00 . A A . 212 LEU CD1 1 1 15 20823 1 1 56 LEU CD2 C -14.073 19.185 -7.123 1.00 . A A . 212 LEU CD2 1 1 15 20824 1 1 56 LEU CG C -14.707 18.081 -6.287 1.00 . A A . 212 LEU CG 1 1 15 20825 1 1 56 LEU H H -14.312 17.504 -9.317 1.00 . A A . 212 LEU H 1 1 15 20826 1 1 56 LEU HA H -14.347 15.435 -7.220 1.00 . A A . 212 LEU HA 1 1 15 20827 1 1 56 LEU HB2 H -16.229 17.777 -7.778 1.00 . A A . 212 LEU HB2 1 1 15 20828 1 1 56 LEU HB3 H -16.316 16.684 -6.397 1.00 . A A . 212 LEU HB3 1 1 15 20829 1 1 56 LEU HD11 H -12.895 16.922 -6.378 1.00 . A A . 212 LEU HD11 1 1 15 20830 1 1 56 LEU HD12 H -13.050 17.952 -4.933 1.00 . A A . 212 LEU HD12 1 1 15 20831 1 1 56 LEU HD13 H -14.004 16.451 -5.077 1.00 . A A . 212 LEU HD13 1 1 15 20832 1 1 56 LEU HD21 H -14.859 19.800 -7.560 1.00 . A A . 212 LEU HD21 1 1 15 20833 1 1 56 LEU HD22 H -13.445 19.794 -6.472 1.00 . A A . 212 LEU HD22 1 1 15 20834 1 1 56 LEU HD23 H -13.453 18.760 -7.912 1.00 . A A . 212 LEU HD23 1 1 15 20835 1 1 56 LEU HG H -15.300 18.560 -5.508 1.00 . A A . 212 LEU HG 1 1 15 20836 1 1 56 LEU N N -14.055 16.620 -8.902 1.00 . A A . 212 LEU N 1 1 15 20837 1 1 56 LEU O O -16.287 15.366 -9.742 1.00 . A A . 212 LEU O 1 1 15 20838 1 1 57 THR C C -18.263 12.756 -7.228 1.00 . A A . 213 THR C 1 1 15 20839 1 1 57 THR CA C -17.322 13.151 -8.356 1.00 . A A . 213 THR CA 1 1 15 20840 1 1 57 THR CB C -16.514 11.932 -8.818 1.00 . A A . 213 THR CB 1 1 15 20841 1 1 57 THR CG2 C -17.204 11.233 -9.984 1.00 . A A . 213 THR CG2 1 1 15 20842 1 1 57 THR H H -16.121 14.072 -6.878 1.00 . A A . 213 THR H 1 1 15 20843 1 1 57 THR HA H -17.897 13.558 -9.188 1.00 . A A . 213 THR HA 1 1 15 20844 1 1 57 THR HB H -16.410 11.230 -7.992 1.00 . A A . 213 THR HB 1 1 15 20845 1 1 57 THR HG1 H -14.759 12.689 -8.514 1.00 . A A . 213 THR HG1 1 1 15 20846 1 1 57 THR HG21 H -17.274 11.924 -10.824 1.00 . A A . 213 THR HG21 1 1 15 20847 1 1 57 THR HG22 H -16.611 10.372 -10.291 1.00 . A A . 213 THR HG22 1 1 15 20848 1 1 57 THR HG23 H -18.200 10.904 -9.690 1.00 . A A . 213 THR HG23 1 1 15 20849 1 1 57 THR N N -16.413 14.159 -7.841 1.00 . A A . 213 THR N 1 1 15 20850 1 1 57 THR O O -17.972 13.033 -6.068 1.00 . A A . 213 THR O 1 1 15 20851 1 1 57 THR OG1 O -15.230 12.303 -9.257 1.00 . A A . 213 THR OG1 1 1 15 20852 1 1 58 ASN C C -20.891 12.771 -5.692 1.00 . A A . 214 ASN C 1 1 15 20853 1 1 58 ASN CA C -20.317 11.629 -6.541 1.00 . A A . 214 ASN CA 1 1 15 20854 1 1 58 ASN CB C -19.633 10.554 -5.692 1.00 . A A . 214 ASN CB 1 1 15 20855 1 1 58 ASN CG C -20.627 9.636 -5.002 1.00 . A A . 214 ASN CG 1 1 15 20856 1 1 58 ASN H H -19.613 11.953 -8.520 1.00 . A A . 214 ASN H 1 1 15 20857 1 1 58 ASN HA H -21.143 11.158 -7.075 1.00 . A A . 214 ASN HA 1 1 15 20858 1 1 58 ASN HB2 H -18.958 9.953 -6.301 1.00 . A A . 214 ASN HB2 1 1 15 20859 1 1 58 ASN HB3 H -19.029 11.039 -4.926 1.00 . A A . 214 ASN HB3 1 1 15 20860 1 1 58 ASN HD21 H -20.776 8.332 -3.461 1.00 . A A . 214 ASN HD21 1 1 15 20861 1 1 58 ASN HD22 H -19.204 9.096 -3.663 1.00 . A A . 214 ASN HD22 1 1 15 20862 1 1 58 ASN N N -19.385 12.112 -7.549 1.00 . A A . 214 ASN N 1 1 15 20863 1 1 58 ASN ND2 N -20.162 8.964 -3.956 1.00 . A A . 214 ASN ND2 1 1 15 20864 1 1 58 ASN O O -21.052 12.613 -4.483 1.00 . A A . 214 ASN O 1 1 15 20865 1 1 58 ASN OD1 O -21.787 9.525 -5.392 1.00 . A A . 214 ASN OD1 1 1 15 20866 1 1 59 LEU C C -23.293 14.964 -5.560 1.00 . A A . 215 LEU C 1 1 15 20867 1 1 59 LEU CA C -21.765 15.073 -5.628 1.00 . A A . 215 LEU CA 1 1 15 20868 1 1 59 LEU CB C -21.331 16.344 -6.364 1.00 . A A . 215 LEU CB 1 1 15 20869 1 1 59 LEU CD1 C -19.482 17.890 -6.987 1.00 . A A . 215 LEU CD1 1 1 15 20870 1 1 59 LEU CD2 C -19.549 16.960 -4.697 1.00 . A A . 215 LEU CD2 1 1 15 20871 1 1 59 LEU CG C -19.846 16.658 -6.166 1.00 . A A . 215 LEU CG 1 1 15 20872 1 1 59 LEU H H -21.043 13.988 -7.305 1.00 . A A . 215 LEU H 1 1 15 20873 1 1 59 LEU HA H -21.398 15.111 -4.602 1.00 . A A . 215 LEU HA 1 1 15 20874 1 1 59 LEU HB2 H -21.523 16.215 -7.429 1.00 . A A . 215 LEU HB2 1 1 15 20875 1 1 59 LEU HB3 H -21.914 17.195 -6.014 1.00 . A A . 215 LEU HB3 1 1 15 20876 1 1 59 LEU HD11 H -19.726 17.708 -8.034 1.00 . A A . 215 LEU HD11 1 1 15 20877 1 1 59 LEU HD12 H -20.044 18.755 -6.635 1.00 . A A . 215 LEU HD12 1 1 15 20878 1 1 59 LEU HD13 H -18.416 18.100 -6.892 1.00 . A A . 215 LEU HD13 1 1 15 20879 1 1 59 LEU HD21 H -20.224 17.736 -4.337 1.00 . A A . 215 LEU HD21 1 1 15 20880 1 1 59 LEU HD22 H -19.665 16.057 -4.099 1.00 . A A . 215 LEU HD22 1 1 15 20881 1 1 59 LEU HD23 H -18.522 17.311 -4.603 1.00 . A A . 215 LEU HD23 1 1 15 20882 1 1 59 LEU HG H -19.242 15.817 -6.507 1.00 . A A . 215 LEU HG 1 1 15 20883 1 1 59 LEU N N -21.195 13.917 -6.310 1.00 . A A . 215 LEU N 1 1 15 20884 1 1 59 LEU O O -23.895 14.223 -6.337 1.00 . A A . 215 LEU O 1 1 15 20885 1 1 60 PRO C C -26.098 16.307 -5.663 1.00 . A A . 216 PRO C 1 1 15 20886 1 1 60 PRO CA C -25.382 15.682 -4.463 1.00 . A A . 216 PRO CA 1 1 15 20887 1 1 60 PRO CB C -25.640 16.456 -3.167 1.00 . A A . 216 PRO CB 1 1 15 20888 1 1 60 PRO CD C -23.320 16.593 -3.676 1.00 . A A . 216 PRO CD 1 1 15 20889 1 1 60 PRO CG C -24.470 17.434 -3.123 1.00 . A A . 216 PRO CG 1 1 15 20890 1 1 60 PRO HA H -25.734 14.658 -4.342 1.00 . A A . 216 PRO HA 1 1 15 20891 1 1 60 PRO HB2 H -26.597 16.978 -3.181 1.00 . A A . 216 PRO HB2 1 1 15 20892 1 1 60 PRO HB3 H -25.571 15.782 -2.313 1.00 . A A . 216 PRO HB3 1 1 15 20893 1 1 60 PRO HD2 H -22.570 17.235 -4.137 1.00 . A A . 216 PRO HD2 1 1 15 20894 1 1 60 PRO HD3 H -22.865 16.018 -2.870 1.00 . A A . 216 PRO HD3 1 1 15 20895 1 1 60 PRO HG2 H -24.682 18.276 -3.782 1.00 . A A . 216 PRO HG2 1 1 15 20896 1 1 60 PRO HG3 H -24.255 17.804 -2.121 1.00 . A A . 216 PRO HG3 1 1 15 20897 1 1 60 PRO N N -23.937 15.693 -4.634 1.00 . A A . 216 PRO N 1 1 15 20898 1 1 60 PRO O O -25.483 16.955 -6.508 1.00 . A A . 216 PRO O 1 1 15 20899 1 1 61 GLU C C -28.506 18.123 -6.712 1.00 . A A . 217 GLU C 1 1 15 20900 1 1 61 GLU CA C -28.220 16.626 -6.844 1.00 . A A . 217 GLU CA 1 1 15 20901 1 1 61 GLU CB C -29.523 15.825 -6.920 1.00 . A A . 217 GLU CB 1 1 15 20902 1 1 61 GLU CD C -31.689 15.267 -5.715 1.00 . A A . 217 GLU CD 1 1 15 20903 1 1 61 GLU CG C -30.365 16.030 -5.658 1.00 . A A . 217 GLU CG 1 1 15 20904 1 1 61 GLU H H -27.883 15.583 -5.020 1.00 . A A . 217 GLU H 1 1 15 20905 1 1 61 GLU HA H -27.667 16.476 -7.771 1.00 . A A . 217 GLU HA 1 1 15 20906 1 1 61 GLU HB2 H -30.089 16.153 -7.791 1.00 . A A . 217 GLU HB2 1 1 15 20907 1 1 61 GLU HB3 H -29.284 14.767 -7.027 1.00 . A A . 217 GLU HB3 1 1 15 20908 1 1 61 GLU HG2 H -29.801 15.687 -4.790 1.00 . A A . 217 GLU HG2 1 1 15 20909 1 1 61 GLU HG3 H -30.571 17.095 -5.539 1.00 . A A . 217 GLU HG3 1 1 15 20910 1 1 61 GLU N N -27.414 16.113 -5.740 1.00 . A A . 217 GLU N 1 1 15 20911 1 1 61 GLU O O -29.099 18.713 -7.614 1.00 . A A . 217 GLU O 1 1 15 20912 1 1 61 GLU OE1 O -31.920 14.554 -6.716 1.00 . A A . 217 GLU OE1 1 1 15 20913 1 1 61 GLU OE2 O -32.469 15.408 -4.746 1.00 . A A . 217 GLU OE2 1 1 15 20914 1 1 62 GLU C C -27.096 20.958 -5.178 1.00 . A A . 218 GLU C 1 1 15 20915 1 1 62 GLU CA C -28.382 20.135 -5.307 1.00 . A A . 218 GLU CA 1 1 15 20916 1 1 62 GLU CB C -29.275 20.149 -4.060 1.00 . A A . 218 GLU CB 1 1 15 20917 1 1 62 GLU CD C -30.186 22.469 -4.624 1.00 . A A . 218 GLU CD 1 1 15 20918 1 1 62 GLU CG C -29.660 21.529 -3.537 1.00 . A A . 218 GLU CG 1 1 15 20919 1 1 62 GLU H H -27.576 18.239 -4.900 1.00 . A A . 218 GLU H 1 1 15 20920 1 1 62 GLU HA H -28.934 20.553 -6.149 1.00 . A A . 218 GLU HA 1 1 15 20921 1 1 62 GLU HB2 H -30.190 19.604 -4.296 1.00 . A A . 218 GLU HB2 1 1 15 20922 1 1 62 GLU HB3 H -28.767 19.614 -3.258 1.00 . A A . 218 GLU HB3 1 1 15 20923 1 1 62 GLU HG2 H -30.427 21.399 -2.774 1.00 . A A . 218 GLU HG2 1 1 15 20924 1 1 62 GLU HG3 H -28.787 21.972 -3.057 1.00 . A A . 218 GLU HG3 1 1 15 20925 1 1 62 GLU N N -28.096 18.745 -5.602 1.00 . A A . 218 GLU N 1 1 15 20926 1 1 62 GLU O O -27.103 22.062 -4.633 1.00 . A A . 218 GLU O 1 1 15 20927 1 1 62 GLU OE1 O -29.983 23.694 -4.471 1.00 . A A . 218 GLU OE1 1 1 15 20928 1 1 62 GLU OE2 O -30.787 21.961 -5.599 1.00 . A A . 218 GLU OE2 1 1 15 20929 1 1 63 THR C C -24.660 22.430 -6.270 1.00 . A A . 219 THR C 1 1 15 20930 1 1 63 THR CA C -24.689 21.101 -5.516 1.00 . A A . 219 THR CA 1 1 15 20931 1 1 63 THR CB C -23.520 20.234 -5.986 1.00 . A A . 219 THR CB 1 1 15 20932 1 1 63 THR CG2 C -22.288 20.563 -5.148 1.00 . A A . 219 THR CG2 1 1 15 20933 1 1 63 THR H H -26.014 19.550 -6.172 1.00 . A A . 219 THR H 1 1 15 20934 1 1 63 THR HA H -24.560 21.311 -4.454 1.00 . A A . 219 THR HA 1 1 15 20935 1 1 63 THR HB H -23.315 20.430 -7.038 1.00 . A A . 219 THR HB 1 1 15 20936 1 1 63 THR HG1 H -24.413 18.573 -6.466 1.00 . A A . 219 THR HG1 1 1 15 20937 1 1 63 THR HG21 H -22.488 20.336 -4.101 1.00 . A A . 219 THR HG21 1 1 15 20938 1 1 63 THR HG22 H -21.451 19.951 -5.486 1.00 . A A . 219 THR HG22 1 1 15 20939 1 1 63 THR HG23 H -22.024 21.615 -5.250 1.00 . A A . 219 THR HG23 1 1 15 20940 1 1 63 THR N N -25.975 20.431 -5.680 1.00 . A A . 219 THR N 1 1 15 20941 1 1 63 THR O O -25.290 22.570 -7.318 1.00 . A A . 219 THR O 1 1 15 20942 1 1 63 THR OG1 O -23.775 18.864 -5.811 1.00 . A A . 219 THR OG1 1 1 15 20943 1 1 64 ASN C C -22.407 25.305 -5.854 1.00 . A A . 220 ASN C 1 1 15 20944 1 1 64 ASN CA C -23.706 24.687 -6.370 1.00 . A A . 220 ASN CA 1 1 15 20945 1 1 64 ASN CB C -24.912 25.614 -6.156 1.00 . A A . 220 ASN CB 1 1 15 20946 1 1 64 ASN CG C -25.197 25.948 -4.698 1.00 . A A . 220 ASN CG 1 1 15 20947 1 1 64 ASN H H -23.469 23.240 -4.841 1.00 . A A . 220 ASN H 1 1 15 20948 1 1 64 ASN HA H -23.586 24.521 -7.440 1.00 . A A . 220 ASN HA 1 1 15 20949 1 1 64 ASN HB2 H -24.735 26.550 -6.686 1.00 . A A . 220 ASN HB2 1 1 15 20950 1 1 64 ASN HB3 H -25.797 25.138 -6.581 1.00 . A A . 220 ASN HB3 1 1 15 20951 1 1 64 ASN HD21 H -24.487 25.736 -2.807 1.00 . A A . 220 ASN HD21 1 1 15 20952 1 1 64 ASN HD22 H -23.525 24.980 -4.065 1.00 . A A . 220 ASN HD22 1 1 15 20953 1 1 64 ASN N N -23.921 23.401 -5.730 1.00 . A A . 220 ASN N 1 1 15 20954 1 1 64 ASN ND2 N -24.331 25.519 -3.782 1.00 . A A . 220 ASN ND2 1 1 15 20955 1 1 64 ASN O O -21.843 24.836 -4.867 1.00 . A A . 220 ASN O 1 1 15 20956 1 1 64 ASN OD1 O -26.195 26.593 -4.390 1.00 . A A . 220 ASN OD1 1 1 15 20957 1 1 65 GLU C C -20.549 27.504 -4.832 1.00 . A A . 221 GLU C 1 1 15 20958 1 1 65 GLU CA C -20.634 26.936 -6.248 1.00 . A A . 221 GLU CA 1 1 15 20959 1 1 65 GLU CB C -20.378 28.017 -7.299 1.00 . A A . 221 GLU CB 1 1 15 20960 1 1 65 GLU CD C -18.654 29.614 -6.287 1.00 . A A . 221 GLU CD 1 1 15 20961 1 1 65 GLU CG C -18.930 28.497 -7.295 1.00 . A A . 221 GLU CG 1 1 15 20962 1 1 65 GLU H H -22.490 26.776 -7.253 1.00 . A A . 221 GLU H 1 1 15 20963 1 1 65 GLU HA H -19.880 26.156 -6.354 1.00 . A A . 221 GLU HA 1 1 15 20964 1 1 65 GLU HB2 H -20.581 27.592 -8.283 1.00 . A A . 221 GLU HB2 1 1 15 20965 1 1 65 GLU HB3 H -21.069 28.847 -7.151 1.00 . A A . 221 GLU HB3 1 1 15 20966 1 1 65 GLU HG2 H -18.277 27.645 -7.104 1.00 . A A . 221 GLU HG2 1 1 15 20967 1 1 65 GLU HG3 H -18.714 28.865 -8.298 1.00 . A A . 221 GLU HG3 1 1 15 20968 1 1 65 GLU N N -21.937 26.359 -6.519 1.00 . A A . 221 GLU N 1 1 15 20969 1 1 65 GLU O O -19.472 27.518 -4.238 1.00 . A A . 221 GLU O 1 1 15 20970 1 1 65 GLU OE1 O -19.619 30.298 -5.880 1.00 . A A . 221 GLU OE1 1 1 15 20971 1 1 65 GLU OE2 O -17.467 29.780 -5.930 1.00 . A A . 221 GLU OE2 1 1 15 20972 1 1 66 LEU C C -21.410 27.474 -1.894 1.00 . A A . 222 LEU C 1 1 15 20973 1 1 66 LEU CA C -21.700 28.537 -2.950 1.00 . A A . 222 LEU CA 1 1 15 20974 1 1 66 LEU CB C -23.065 29.189 -2.712 1.00 . A A . 222 LEU CB 1 1 15 20975 1 1 66 LEU CD1 C -22.178 30.966 -1.159 1.00 . A A . 222 LEU CD1 1 1 15 20976 1 1 66 LEU CD2 C -24.583 30.366 -1.118 1.00 . A A . 222 LEU CD2 1 1 15 20977 1 1 66 LEU CG C -23.173 29.818 -1.317 1.00 . A A . 222 LEU CG 1 1 15 20978 1 1 66 LEU H H -22.544 27.924 -4.805 1.00 . A A . 222 LEU H 1 1 15 20979 1 1 66 LEU HA H -20.926 29.303 -2.893 1.00 . A A . 222 LEU HA 1 1 15 20980 1 1 66 LEU HB2 H -23.228 29.960 -3.465 1.00 . A A . 222 LEU HB2 1 1 15 20981 1 1 66 LEU HB3 H -23.843 28.431 -2.812 1.00 . A A . 222 LEU HB3 1 1 15 20982 1 1 66 LEU HD11 H -22.308 31.424 -0.178 1.00 . A A . 222 LEU HD11 1 1 15 20983 1 1 66 LEU HD12 H -21.160 30.585 -1.237 1.00 . A A . 222 LEU HD12 1 1 15 20984 1 1 66 LEU HD13 H -22.348 31.712 -1.936 1.00 . A A . 222 LEU HD13 1 1 15 20985 1 1 66 LEU HD21 H -25.306 29.555 -1.198 1.00 . A A . 222 LEU HD21 1 1 15 20986 1 1 66 LEU HD22 H -24.666 30.817 -0.129 1.00 . A A . 222 LEU HD22 1 1 15 20987 1 1 66 LEU HD23 H -24.802 31.120 -1.875 1.00 . A A . 222 LEU HD23 1 1 15 20988 1 1 66 LEU HG H -22.979 29.066 -0.552 1.00 . A A . 222 LEU HG 1 1 15 20989 1 1 66 LEU N N -21.679 27.964 -4.285 1.00 . A A . 222 LEU N 1 1 15 20990 1 1 66 LEU O O -20.653 27.729 -0.966 1.00 . A A . 222 LEU O 1 1 15 20991 1 1 67 MET C C -20.447 24.585 -1.201 1.00 . A A . 223 MET C 1 1 15 20992 1 1 67 MET CA C -21.814 25.227 -1.032 1.00 . A A . 223 MET CA 1 1 15 20993 1 1 67 MET CB C -22.908 24.167 -1.179 1.00 . A A . 223 MET CB 1 1 15 20994 1 1 67 MET CE C -24.320 21.273 -1.664 1.00 . A A . 223 MET CE 1 1 15 20995 1 1 67 MET CG C -22.617 22.967 -0.276 1.00 . A A . 223 MET CG 1 1 15 20996 1 1 67 MET H H -22.584 26.097 -2.825 1.00 . A A . 223 MET H 1 1 15 20997 1 1 67 MET HA H -21.868 25.646 -0.028 1.00 . A A . 223 MET HA 1 1 15 20998 1 1 67 MET HB2 H -23.867 24.606 -0.900 1.00 . A A . 223 MET HB2 1 1 15 20999 1 1 67 MET HB3 H -22.952 23.823 -2.211 1.00 . A A . 223 MET HB3 1 1 15 21000 1 1 67 MET HE1 H -24.552 22.108 -2.324 1.00 . A A . 223 MET HE1 1 1 15 21001 1 1 67 MET HE2 H -23.426 20.762 -2.020 1.00 . A A . 223 MET HE2 1 1 15 21002 1 1 67 MET HE3 H -25.159 20.575 -1.663 1.00 . A A . 223 MET HE3 1 1 15 21003 1 1 67 MET HG2 H -21.818 22.375 -0.723 1.00 . A A . 223 MET HG2 1 1 15 21004 1 1 67 MET HG3 H -22.260 23.329 0.688 1.00 . A A . 223 MET HG3 1 1 15 21005 1 1 67 MET N N -22.002 26.280 -2.021 1.00 . A A . 223 MET N 1 1 15 21006 1 1 67 MET O O -19.764 24.322 -0.214 1.00 . A A . 223 MET O 1 1 15 21007 1 1 67 MET SD S -24.042 21.885 0.019 1.00 . A A . 223 MET SD 1 1 15 21008 1 1 68 LEU C C -17.647 24.556 -2.249 1.00 . A A . 224 LEU C 1 1 15 21009 1 1 68 LEU CA C -18.798 23.687 -2.747 1.00 . A A . 224 LEU CA 1 1 15 21010 1 1 68 LEU CB C -18.704 23.479 -4.260 1.00 . A A . 224 LEU CB 1 1 15 21011 1 1 68 LEU CD1 C -18.743 20.984 -4.327 1.00 . A A . 224 LEU CD1 1 1 15 21012 1 1 68 LEU CD2 C -17.468 22.227 -6.043 1.00 . A A . 224 LEU CD2 1 1 15 21013 1 1 68 LEU CG C -17.893 22.224 -4.577 1.00 . A A . 224 LEU CG 1 1 15 21014 1 1 68 LEU H H -20.656 24.606 -3.221 1.00 . A A . 224 LEU H 1 1 15 21015 1 1 68 LEU HA H -18.769 22.723 -2.239 1.00 . A A . 224 LEU HA 1 1 15 21016 1 1 68 LEU HB2 H -19.704 23.376 -4.680 1.00 . A A . 224 LEU HB2 1 1 15 21017 1 1 68 LEU HB3 H -18.228 24.353 -4.706 1.00 . A A . 224 LEU HB3 1 1 15 21018 1 1 68 LEU HD11 H -19.037 20.937 -3.279 1.00 . A A . 224 LEU HD11 1 1 15 21019 1 1 68 LEU HD12 H -19.640 21.036 -4.945 1.00 . A A . 224 LEU HD12 1 1 15 21020 1 1 68 LEU HD13 H -18.178 20.090 -4.590 1.00 . A A . 224 LEU HD13 1 1 15 21021 1 1 68 LEU HD21 H -16.888 21.327 -6.247 1.00 . A A . 224 LEU HD21 1 1 15 21022 1 1 68 LEU HD22 H -18.354 22.243 -6.678 1.00 . A A . 224 LEU HD22 1 1 15 21023 1 1 68 LEU HD23 H -16.852 23.104 -6.238 1.00 . A A . 224 LEU HD23 1 1 15 21024 1 1 68 LEU HG H -17.006 22.193 -3.943 1.00 . A A . 224 LEU HG 1 1 15 21025 1 1 68 LEU N N -20.058 24.341 -2.452 1.00 . A A . 224 LEU N 1 1 15 21026 1 1 68 LEU O O -16.633 24.057 -1.762 1.00 . A A . 224 LEU O 1 1 15 21027 1 1 69 SER C C -16.674 26.746 -0.391 1.00 . A A . 225 SER C 1 1 15 21028 1 1 69 SER CA C -16.829 26.826 -1.907 1.00 . A A . 225 SER CA 1 1 15 21029 1 1 69 SER CB C -17.240 28.232 -2.343 1.00 . A A . 225 SER CB 1 1 15 21030 1 1 69 SER H H -18.657 26.217 -2.816 1.00 . A A . 225 SER H 1 1 15 21031 1 1 69 SER HA H -15.870 26.592 -2.368 1.00 . A A . 225 SER HA 1 1 15 21032 1 1 69 SER HB2 H -17.195 28.291 -3.431 1.00 . A A . 225 SER HB2 1 1 15 21033 1 1 69 SER HB3 H -18.258 28.434 -2.010 1.00 . A A . 225 SER HB3 1 1 15 21034 1 1 69 SER HG H -16.650 30.066 -2.079 1.00 . A A . 225 SER HG 1 1 15 21035 1 1 69 SER N N -17.818 25.873 -2.374 1.00 . A A . 225 SER N 1 1 15 21036 1 1 69 SER O O -15.554 26.814 0.103 1.00 . A A . 225 SER O 1 1 15 21037 1 1 69 SER OG O -16.370 29.195 -1.787 1.00 . A A . 225 SER OG 1 1 15 21038 1 1 70 MET C C -16.907 25.340 2.308 1.00 . A A . 226 MET C 1 1 15 21039 1 1 70 MET CA C -17.683 26.559 1.823 1.00 . A A . 226 MET CA 1 1 15 21040 1 1 70 MET CB C -19.088 26.492 2.431 1.00 . A A . 226 MET CB 1 1 15 21041 1 1 70 MET CE C -20.388 30.436 2.073 1.00 . A A . 226 MET CE 1 1 15 21042 1 1 70 MET CG C -19.892 27.738 2.089 1.00 . A A . 226 MET CG 1 1 15 21043 1 1 70 MET H H -18.678 26.526 -0.066 1.00 . A A . 226 MET H 1 1 15 21044 1 1 70 MET HA H -17.185 27.459 2.180 1.00 . A A . 226 MET HA 1 1 15 21045 1 1 70 MET HB2 H -19.602 25.614 2.039 1.00 . A A . 226 MET HB2 1 1 15 21046 1 1 70 MET HB3 H -19.015 26.395 3.513 1.00 . A A . 226 MET HB3 1 1 15 21047 1 1 70 MET HE1 H -20.213 31.431 2.483 1.00 . A A . 226 MET HE1 1 1 15 21048 1 1 70 MET HE2 H -20.137 30.425 1.012 1.00 . A A . 226 MET HE2 1 1 15 21049 1 1 70 MET HE3 H -21.439 30.176 2.198 1.00 . A A . 226 MET HE3 1 1 15 21050 1 1 70 MET HG2 H -19.813 27.912 1.016 1.00 . A A . 226 MET HG2 1 1 15 21051 1 1 70 MET HG3 H -20.939 27.550 2.327 1.00 . A A . 226 MET HG3 1 1 15 21052 1 1 70 MET N N -17.769 26.601 0.366 1.00 . A A . 226 MET N 1 1 15 21053 1 1 70 MET O O -16.132 25.431 3.260 1.00 . A A . 226 MET O 1 1 15 21054 1 1 70 MET SD S -19.357 29.236 2.951 1.00 . A A . 226 MET SD 1 1 15 21055 1 1 71 LEU C C -15.043 22.849 1.704 1.00 . A A . 227 LEU C 1 1 15 21056 1 1 71 LEU CA C -16.515 22.941 2.095 1.00 . A A . 227 LEU CA 1 1 15 21057 1 1 71 LEU CB C -17.376 21.757 1.641 1.00 . A A . 227 LEU CB 1 1 15 21058 1 1 71 LEU CD1 C -16.930 20.997 -0.703 1.00 . A A . 227 LEU CD1 1 1 15 21059 1 1 71 LEU CD2 C -19.276 21.225 0.102 1.00 . A A . 227 LEU CD2 1 1 15 21060 1 1 71 LEU CG C -17.862 21.794 0.191 1.00 . A A . 227 LEU CG 1 1 15 21061 1 1 71 LEU H H -17.707 24.182 0.839 1.00 . A A . 227 LEU H 1 1 15 21062 1 1 71 LEU HA H -16.536 22.947 3.185 1.00 . A A . 227 LEU HA 1 1 15 21063 1 1 71 LEU HB2 H -16.805 20.842 1.798 1.00 . A A . 227 LEU HB2 1 1 15 21064 1 1 71 LEU HB3 H -18.249 21.717 2.293 1.00 . A A . 227 LEU HB3 1 1 15 21065 1 1 71 LEU HD11 H -16.912 19.960 -0.367 1.00 . A A . 227 LEU HD11 1 1 15 21066 1 1 71 LEU HD12 H -17.307 21.040 -1.725 1.00 . A A . 227 LEU HD12 1 1 15 21067 1 1 71 LEU HD13 H -15.924 21.415 -0.659 1.00 . A A . 227 LEU HD13 1 1 15 21068 1 1 71 LEU HD21 H -19.952 21.860 0.673 1.00 . A A . 227 LEU HD21 1 1 15 21069 1 1 71 LEU HD22 H -19.592 21.219 -0.941 1.00 . A A . 227 LEU HD22 1 1 15 21070 1 1 71 LEU HD23 H -19.293 20.208 0.496 1.00 . A A . 227 LEU HD23 1 1 15 21071 1 1 71 LEU HG H -17.899 22.819 -0.176 1.00 . A A . 227 LEU HG 1 1 15 21072 1 1 71 LEU N N -17.112 24.194 1.655 1.00 . A A . 227 LEU N 1 1 15 21073 1 1 71 LEU O O -14.339 21.958 2.176 1.00 . A A . 227 LEU O 1 1 15 21074 1 1 72 PHE C C -12.580 25.172 1.242 1.00 . A A . 228 PHE C 1 1 15 21075 1 1 72 PHE CA C -13.161 23.932 0.564 1.00 . A A . 228 PHE CA 1 1 15 21076 1 1 72 PHE CB C -12.949 23.997 -0.945 1.00 . A A . 228 PHE CB 1 1 15 21077 1 1 72 PHE CD1 C -11.226 22.252 -1.413 1.00 . A A . 228 PHE CD1 1 1 15 21078 1 1 72 PHE CD2 C -13.480 21.868 -2.225 1.00 . A A . 228 PHE CD2 1 1 15 21079 1 1 72 PHE CE1 C -10.816 21.028 -1.955 1.00 . A A . 228 PHE CE1 1 1 15 21080 1 1 72 PHE CE2 C -13.074 20.637 -2.759 1.00 . A A . 228 PHE CE2 1 1 15 21081 1 1 72 PHE CG C -12.554 22.673 -1.547 1.00 . A A . 228 PHE CG 1 1 15 21082 1 1 72 PHE CZ C -11.742 20.219 -2.625 1.00 . A A . 228 PHE CZ 1 1 15 21083 1 1 72 PHE H H -15.231 24.371 0.380 1.00 . A A . 228 PHE H 1 1 15 21084 1 1 72 PHE HA H -12.620 23.066 0.946 1.00 . A A . 228 PHE HA 1 1 15 21085 1 1 72 PHE HB2 H -13.858 24.359 -1.425 1.00 . A A . 228 PHE HB2 1 1 15 21086 1 1 72 PHE HB3 H -12.152 24.715 -1.147 1.00 . A A . 228 PHE HB3 1 1 15 21087 1 1 72 PHE HD1 H -10.519 22.884 -0.897 1.00 . A A . 228 PHE HD1 1 1 15 21088 1 1 72 PHE HD2 H -14.501 22.203 -2.343 1.00 . A A . 228 PHE HD2 1 1 15 21089 1 1 72 PHE HE1 H -9.789 20.707 -1.854 1.00 . A A . 228 PHE HE1 1 1 15 21090 1 1 72 PHE HE2 H -13.787 20.009 -3.275 1.00 . A A . 228 PHE HE2 1 1 15 21091 1 1 72 PHE HZ H -11.412 19.271 -3.025 1.00 . A A . 228 PHE HZ 1 1 15 21092 1 1 72 PHE N N -14.577 23.763 0.851 1.00 . A A . 228 PHE N 1 1 15 21093 1 1 72 PHE O O -11.382 25.208 1.517 1.00 . A A . 228 PHE O 1 1 15 21094 1 1 73 ASN C C -12.548 27.154 3.627 1.00 . A A . 229 ASN C 1 1 15 21095 1 1 73 ASN CA C -12.912 27.410 2.164 1.00 . A A . 229 ASN CA 1 1 15 21096 1 1 73 ASN CB C -13.989 28.494 2.050 1.00 . A A . 229 ASN CB 1 1 15 21097 1 1 73 ASN CG C -13.520 29.823 2.627 1.00 . A A . 229 ASN CG 1 1 15 21098 1 1 73 ASN H H -14.374 26.128 1.286 1.00 . A A . 229 ASN H 1 1 15 21099 1 1 73 ASN HA H -12.016 27.748 1.644 1.00 . A A . 229 ASN HA 1 1 15 21100 1 1 73 ASN HB2 H -14.245 28.649 1.002 1.00 . A A . 229 ASN HB2 1 1 15 21101 1 1 73 ASN HB3 H -14.879 28.165 2.586 1.00 . A A . 229 ASN HB3 1 1 15 21102 1 1 73 ASN HD21 H -14.080 31.344 3.845 1.00 . A A . 229 ASN HD21 1 1 15 21103 1 1 73 ASN HD22 H -15.262 30.067 3.646 1.00 . A A . 229 ASN HD22 1 1 15 21104 1 1 73 ASN N N -13.395 26.192 1.526 1.00 . A A . 229 ASN N 1 1 15 21105 1 1 73 ASN ND2 N -14.357 30.462 3.438 1.00 . A A . 229 ASN ND2 1 1 15 21106 1 1 73 ASN O O -11.784 27.916 4.221 1.00 . A A . 229 ASN O 1 1 15 21107 1 1 73 ASN OD1 O -12.413 30.271 2.344 1.00 . A A . 229 ASN OD1 1 1 15 21108 1 1 74 GLN C C -11.458 24.984 5.697 1.00 . A A . 230 GLN C 1 1 15 21109 1 1 74 GLN CA C -12.800 25.714 5.591 1.00 . A A . 230 GLN CA 1 1 15 21110 1 1 74 GLN CB C -13.940 24.849 6.140 1.00 . A A . 230 GLN CB 1 1 15 21111 1 1 74 GLN CD C -15.218 22.673 5.862 1.00 . A A . 230 GLN CD 1 1 15 21112 1 1 74 GLN CG C -14.021 23.502 5.414 1.00 . A A . 230 GLN CG 1 1 15 21113 1 1 74 GLN H H -13.734 25.508 3.685 1.00 . A A . 230 GLN H 1 1 15 21114 1 1 74 GLN HA H -12.744 26.624 6.188 1.00 . A A . 230 GLN HA 1 1 15 21115 1 1 74 GLN HB2 H -13.780 24.674 7.205 1.00 . A A . 230 GLN HB2 1 1 15 21116 1 1 74 GLN HB3 H -14.884 25.380 6.013 1.00 . A A . 230 GLN HB3 1 1 15 21117 1 1 74 GLN HE21 H -16.236 20.971 5.441 1.00 . A A . 230 GLN HE21 1 1 15 21118 1 1 74 GLN HE22 H -14.878 21.318 4.385 1.00 . A A . 230 GLN HE22 1 1 15 21119 1 1 74 GLN HG2 H -14.101 23.676 4.341 1.00 . A A . 230 GLN HG2 1 1 15 21120 1 1 74 GLN HG3 H -13.116 22.931 5.616 1.00 . A A . 230 GLN HG3 1 1 15 21121 1 1 74 GLN N N -13.093 26.083 4.211 1.00 . A A . 230 GLN N 1 1 15 21122 1 1 74 GLN NE2 N -15.463 21.562 5.172 1.00 . A A . 230 GLN NE2 1 1 15 21123 1 1 74 GLN O O -10.974 24.750 6.803 1.00 . A A . 230 GLN O 1 1 15 21124 1 1 74 GLN OE1 O -15.918 23.019 6.812 1.00 . A A . 230 GLN OE1 1 1 15 21125 1 1 75 PHE C C -8.399 24.857 4.659 1.00 . A A . 231 PHE C 1 1 15 21126 1 1 75 PHE CA C -9.587 23.899 4.549 1.00 . A A . 231 PHE CA 1 1 15 21127 1 1 75 PHE CB C -9.502 23.012 3.303 1.00 . A A . 231 PHE CB 1 1 15 21128 1 1 75 PHE CD1 C -11.441 21.482 3.803 1.00 . A A . 231 PHE CD1 1 1 15 21129 1 1 75 PHE CD2 C -9.215 20.528 3.613 1.00 . A A . 231 PHE CD2 1 1 15 21130 1 1 75 PHE CE1 C -11.954 20.224 4.144 1.00 . A A . 231 PHE CE1 1 1 15 21131 1 1 75 PHE CE2 C -9.730 19.270 3.955 1.00 . A A . 231 PHE CE2 1 1 15 21132 1 1 75 PHE CG C -10.070 21.639 3.570 1.00 . A A . 231 PHE CG 1 1 15 21133 1 1 75 PHE CZ C -11.095 19.121 4.236 1.00 . A A . 231 PHE CZ 1 1 15 21134 1 1 75 PHE H H -11.272 24.841 3.665 1.00 . A A . 231 PHE H 1 1 15 21135 1 1 75 PHE HA H -9.569 23.253 5.428 1.00 . A A . 231 PHE HA 1 1 15 21136 1 1 75 PHE HB2 H -10.036 23.473 2.471 1.00 . A A . 231 PHE HB2 1 1 15 21137 1 1 75 PHE HB3 H -8.459 22.908 3.003 1.00 . A A . 231 PHE HB3 1 1 15 21138 1 1 75 PHE HD1 H -12.100 22.334 3.728 1.00 . A A . 231 PHE HD1 1 1 15 21139 1 1 75 PHE HD2 H -8.165 20.638 3.384 1.00 . A A . 231 PHE HD2 1 1 15 21140 1 1 75 PHE HE1 H -13.010 20.107 4.341 1.00 . A A . 231 PHE HE1 1 1 15 21141 1 1 75 PHE HE2 H -9.073 18.414 4.009 1.00 . A A . 231 PHE HE2 1 1 15 21142 1 1 75 PHE HZ H -11.488 18.156 4.518 1.00 . A A . 231 PHE HZ 1 1 15 21143 1 1 75 PHE N N -10.856 24.616 4.558 1.00 . A A . 231 PHE N 1 1 15 21144 1 1 75 PHE O O -8.546 26.058 4.425 1.00 . A A . 231 PHE O 1 1 15 21145 1 1 76 PRO C C -5.494 25.778 3.897 1.00 . A A . 232 PRO C 1 1 15 21146 1 1 76 PRO CA C -5.972 25.079 5.169 1.00 . A A . 232 PRO CA 1 1 15 21147 1 1 76 PRO CB C -4.931 24.059 5.644 1.00 . A A . 232 PRO CB 1 1 15 21148 1 1 76 PRO CD C -6.998 22.932 5.350 1.00 . A A . 232 PRO CD 1 1 15 21149 1 1 76 PRO CG C -5.767 22.936 6.250 1.00 . A A . 232 PRO CG 1 1 15 21150 1 1 76 PRO HA H -6.133 25.833 5.940 1.00 . A A . 232 PRO HA 1 1 15 21151 1 1 76 PRO HB2 H -4.385 23.673 4.783 1.00 . A A . 232 PRO HB2 1 1 15 21152 1 1 76 PRO HB3 H -4.246 24.489 6.373 1.00 . A A . 232 PRO HB3 1 1 15 21153 1 1 76 PRO HD2 H -6.790 22.367 4.441 1.00 . A A . 232 PRO HD2 1 1 15 21154 1 1 76 PRO HD3 H -7.845 22.503 5.886 1.00 . A A . 232 PRO HD3 1 1 15 21155 1 1 76 PRO HG2 H -5.243 21.981 6.228 1.00 . A A . 232 PRO HG2 1 1 15 21156 1 1 76 PRO HG3 H -6.057 23.200 7.267 1.00 . A A . 232 PRO HG3 1 1 15 21157 1 1 76 PRO N N -7.213 24.330 5.014 1.00 . A A . 232 PRO N 1 1 15 21158 1 1 76 PRO O O -4.391 26.324 3.875 1.00 . A A . 232 PRO O 1 1 15 21159 1 1 77 GLY C C -7.157 26.383 0.640 1.00 . A A . 233 GLY C 1 1 15 21160 1 1 77 GLY CA C -5.952 26.367 1.571 1.00 . A A . 233 GLY CA 1 1 15 21161 1 1 77 GLY H H -7.210 25.321 2.923 1.00 . A A . 233 GLY H 1 1 15 21162 1 1 77 GLY HA2 H -5.610 27.388 1.739 1.00 . A A . 233 GLY HA2 1 1 15 21163 1 1 77 GLY HA3 H -5.152 25.784 1.115 1.00 . A A . 233 GLY HA3 1 1 15 21164 1 1 77 GLY N N -6.306 25.764 2.842 1.00 . A A . 233 GLY N 1 1 15 21165 1 1 77 GLY O O -7.818 25.363 0.456 1.00 . A A . 233 GLY O 1 1 15 21166 1 1 78 PHE C C -8.262 28.889 -1.836 1.00 . A A . 234 PHE C 1 1 15 21167 1 1 78 PHE CA C -8.515 27.685 -0.926 1.00 . A A . 234 PHE CA 1 1 15 21168 1 1 78 PHE CB C -9.838 27.858 -0.181 1.00 . A A . 234 PHE CB 1 1 15 21169 1 1 78 PHE CD1 C -11.370 27.092 -2.024 1.00 . A A . 234 PHE CD1 1 1 15 21170 1 1 78 PHE CD2 C -11.764 29.256 -1.002 1.00 . A A . 234 PHE CD2 1 1 15 21171 1 1 78 PHE CE1 C -12.472 27.287 -2.866 1.00 . A A . 234 PHE CE1 1 1 15 21172 1 1 78 PHE CE2 C -12.868 29.450 -1.844 1.00 . A A . 234 PHE CE2 1 1 15 21173 1 1 78 PHE CG C -11.018 28.074 -1.089 1.00 . A A . 234 PHE CG 1 1 15 21174 1 1 78 PHE CZ C -13.227 28.464 -2.771 1.00 . A A . 234 PHE CZ 1 1 15 21175 1 1 78 PHE H H -6.910 28.365 0.276 1.00 . A A . 234 PHE H 1 1 15 21176 1 1 78 PHE HA H -8.569 26.784 -1.539 1.00 . A A . 234 PHE HA 1 1 15 21177 1 1 78 PHE HB2 H -10.018 26.968 0.422 1.00 . A A . 234 PHE HB2 1 1 15 21178 1 1 78 PHE HB3 H -9.753 28.711 0.492 1.00 . A A . 234 PHE HB3 1 1 15 21179 1 1 78 PHE HD1 H -10.786 26.186 -2.092 1.00 . A A . 234 PHE HD1 1 1 15 21180 1 1 78 PHE HD2 H -11.480 30.009 -0.282 1.00 . A A . 234 PHE HD2 1 1 15 21181 1 1 78 PHE HE1 H -12.734 26.529 -3.588 1.00 . A A . 234 PHE HE1 1 1 15 21182 1 1 78 PHE HE2 H -13.443 30.363 -1.771 1.00 . A A . 234 PHE HE2 1 1 15 21183 1 1 78 PHE HZ H -14.080 28.618 -3.415 1.00 . A A . 234 PHE HZ 1 1 15 21184 1 1 78 PHE N N -7.449 27.543 0.048 1.00 . A A . 234 PHE N 1 1 15 21185 1 1 78 PHE O O -7.832 29.937 -1.354 1.00 . A A . 234 PHE O 1 1 15 21186 1 1 79 LYS C C -9.767 30.075 -4.802 1.00 . A A . 235 LYS C 1 1 15 21187 1 1 79 LYS CA C -8.444 29.865 -4.076 1.00 . A A . 235 LYS CA 1 1 15 21188 1 1 79 LYS CB C -7.294 29.603 -5.051 1.00 . A A . 235 LYS CB 1 1 15 21189 1 1 79 LYS CD C -7.763 31.383 -6.819 1.00 . A A . 235 LYS CD 1 1 15 21190 1 1 79 LYS CE C -7.107 32.495 -7.642 1.00 . A A . 235 LYS CE 1 1 15 21191 1 1 79 LYS CG C -6.797 30.861 -5.752 1.00 . A A . 235 LYS CG 1 1 15 21192 1 1 79 LYS H H -8.785 27.846 -3.509 1.00 . A A . 235 LYS H 1 1 15 21193 1 1 79 LYS HA H -8.215 30.774 -3.519 1.00 . A A . 235 LYS HA 1 1 15 21194 1 1 79 LYS HB2 H -6.449 29.211 -4.485 1.00 . A A . 235 LYS HB2 1 1 15 21195 1 1 79 LYS HB3 H -7.603 28.868 -5.794 1.00 . A A . 235 LYS HB3 1 1 15 21196 1 1 79 LYS HD2 H -8.027 30.562 -7.485 1.00 . A A . 235 LYS HD2 1 1 15 21197 1 1 79 LYS HD3 H -8.659 31.781 -6.344 1.00 . A A . 235 LYS HD3 1 1 15 21198 1 1 79 LYS HE2 H -6.180 32.116 -8.074 1.00 . A A . 235 LYS HE2 1 1 15 21199 1 1 79 LYS HE3 H -7.782 32.781 -8.448 1.00 . A A . 235 LYS HE3 1 1 15 21200 1 1 79 LYS HG2 H -6.624 31.630 -4.999 1.00 . A A . 235 LYS HG2 1 1 15 21201 1 1 79 LYS HG3 H -5.846 30.612 -6.222 1.00 . A A . 235 LYS HG3 1 1 15 21202 1 1 79 LYS HZ1 H -7.665 34.033 -6.398 1.00 . A A . 235 LYS HZ1 1 1 15 21203 1 1 79 LYS HZ2 H -6.164 33.440 -6.078 1.00 . A A . 235 LYS HZ2 1 1 15 21204 1 1 79 LYS HZ3 H -6.409 34.409 -7.381 1.00 . A A . 235 LYS HZ3 1 1 15 21205 1 1 79 LYS N N -8.526 28.750 -3.141 1.00 . A A . 235 LYS N 1 1 15 21206 1 1 79 LYS NZ N -6.814 33.679 -6.813 1.00 . A A . 235 LYS NZ 1 1 15 21207 1 1 79 LYS O O -10.352 31.151 -4.705 1.00 . A A . 235 LYS O 1 1 15 21208 1 1 80 GLU C C -12.105 27.889 -6.657 1.00 . A A . 236 GLU C 1 1 15 21209 1 1 80 GLU CA C -11.426 29.226 -6.363 1.00 . A A . 236 GLU CA 1 1 15 21210 1 1 80 GLU CB C -10.988 29.927 -7.654 1.00 . A A . 236 GLU CB 1 1 15 21211 1 1 80 GLU CD C -11.769 31.529 -9.462 1.00 . A A . 236 GLU CD 1 1 15 21212 1 1 80 GLU CG C -12.176 30.430 -8.476 1.00 . A A . 236 GLU CG 1 1 15 21213 1 1 80 GLU H H -9.780 28.162 -5.529 1.00 . A A . 236 GLU H 1 1 15 21214 1 1 80 GLU HA H -12.137 29.870 -5.845 1.00 . A A . 236 GLU HA 1 1 15 21215 1 1 80 GLU HB2 H -10.373 30.788 -7.390 1.00 . A A . 236 GLU HB2 1 1 15 21216 1 1 80 GLU HB3 H -10.404 29.234 -8.259 1.00 . A A . 236 GLU HB3 1 1 15 21217 1 1 80 GLU HG2 H -12.604 29.592 -9.025 1.00 . A A . 236 GLU HG2 1 1 15 21218 1 1 80 GLU HG3 H -12.924 30.830 -7.790 1.00 . A A . 236 GLU HG3 1 1 15 21219 1 1 80 GLU N N -10.243 29.060 -5.529 1.00 . A A . 236 GLU N 1 1 15 21220 1 1 80 GLU O O -11.605 26.828 -6.291 1.00 . A A . 236 GLU O 1 1 15 21221 1 1 80 GLU OE1 O -10.567 31.604 -9.800 1.00 . A A . 236 GLU OE1 1 1 15 21222 1 1 80 GLU OE2 O -12.673 32.292 -9.872 1.00 . A A . 236 GLU OE2 1 1 15 21223 1 1 81 VAL C C -14.500 26.905 -9.141 1.00 . A A . 237 VAL C 1 1 15 21224 1 1 81 VAL CA C -14.078 26.794 -7.679 1.00 . A A . 237 VAL CA 1 1 15 21225 1 1 81 VAL CB C -15.292 26.714 -6.747 1.00 . A A . 237 VAL CB 1 1 15 21226 1 1 81 VAL CG1 C -16.298 25.651 -7.187 1.00 . A A . 237 VAL CG1 1 1 15 21227 1 1 81 VAL CG2 C -14.862 26.409 -5.317 1.00 . A A . 237 VAL CG2 1 1 15 21228 1 1 81 VAL H H -13.584 28.856 -7.629 1.00 . A A . 237 VAL H 1 1 15 21229 1 1 81 VAL HA H -13.486 25.886 -7.562 1.00 . A A . 237 VAL HA 1 1 15 21230 1 1 81 VAL HB H -15.796 27.680 -6.744 1.00 . A A . 237 VAL HB 1 1 15 21231 1 1 81 VAL HG11 H -15.789 24.694 -7.305 1.00 . A A . 237 VAL HG11 1 1 15 21232 1 1 81 VAL HG12 H -17.082 25.556 -6.435 1.00 . A A . 237 VAL HG12 1 1 15 21233 1 1 81 VAL HG13 H -16.759 25.941 -8.131 1.00 . A A . 237 VAL HG13 1 1 15 21234 1 1 81 VAL HG21 H -15.744 26.375 -4.676 1.00 . A A . 237 VAL HG21 1 1 15 21235 1 1 81 VAL HG22 H -14.348 25.449 -5.279 1.00 . A A . 237 VAL HG22 1 1 15 21236 1 1 81 VAL HG23 H -14.196 27.198 -4.970 1.00 . A A . 237 VAL HG23 1 1 15 21237 1 1 81 VAL N N -13.257 27.948 -7.329 1.00 . A A . 237 VAL N 1 1 15 21238 1 1 81 VAL O O -14.588 28.003 -9.685 1.00 . A A . 237 VAL O 1 1 15 21239 1 1 82 ARG C C -16.245 24.635 -11.348 1.00 . A A . 238 ARG C 1 1 15 21240 1 1 82 ARG CA C -15.134 25.669 -11.175 1.00 . A A . 238 ARG CA 1 1 15 21241 1 1 82 ARG CB C -13.870 25.300 -11.960 1.00 . A A . 238 ARG CB 1 1 15 21242 1 1 82 ARG CD C -14.847 26.025 -14.193 1.00 . A A . 238 ARG CD 1 1 15 21243 1 1 82 ARG CG C -14.158 24.906 -13.413 1.00 . A A . 238 ARG CG 1 1 15 21244 1 1 82 ARG CZ C -14.379 28.359 -14.876 1.00 . A A . 238 ARG CZ 1 1 15 21245 1 1 82 ARG H H -14.695 24.891 -9.255 1.00 . A A . 238 ARG H 1 1 15 21246 1 1 82 ARG HA H -15.502 26.636 -11.520 1.00 . A A . 238 ARG HA 1 1 15 21247 1 1 82 ARG HB2 H -13.168 26.134 -11.941 1.00 . A A . 238 ARG HB2 1 1 15 21248 1 1 82 ARG HB3 H -13.381 24.461 -11.465 1.00 . A A . 238 ARG HB3 1 1 15 21249 1 1 82 ARG HD2 H -15.054 25.658 -15.198 1.00 . A A . 238 ARG HD2 1 1 15 21250 1 1 82 ARG HD3 H -15.794 26.273 -13.713 1.00 . A A . 238 ARG HD3 1 1 15 21251 1 1 82 ARG HE H -13.081 27.180 -13.869 1.00 . A A . 238 ARG HE 1 1 15 21252 1 1 82 ARG HG2 H -13.212 24.665 -13.898 1.00 . A A . 238 ARG HG2 1 1 15 21253 1 1 82 ARG HG3 H -14.792 24.020 -13.428 1.00 . A A . 238 ARG HG3 1 1 15 21254 1 1 82 ARG HH11 H -16.221 27.689 -15.439 1.00 . A A . 238 ARG HH11 1 1 15 21255 1 1 82 ARG HH12 H -15.849 29.334 -15.889 1.00 . A A . 238 ARG HH12 1 1 15 21256 1 1 82 ARG HH21 H -12.643 29.328 -14.471 1.00 . A A . 238 ARG HH21 1 1 15 21257 1 1 82 ARG HH22 H -13.842 30.257 -15.347 1.00 . A A . 238 ARG HH22 1 1 15 21258 1 1 82 ARG N N -14.764 25.756 -9.770 1.00 . A A . 238 ARG N 1 1 15 21259 1 1 82 ARG NE N -14.001 27.222 -14.284 1.00 . A A . 238 ARG NE 1 1 15 21260 1 1 82 ARG NH1 N -15.578 28.468 -15.446 1.00 . A A . 238 ARG NH1 1 1 15 21261 1 1 82 ARG NH2 N -13.554 29.397 -14.900 1.00 . A A . 238 ARG NH2 1 1 15 21262 1 1 82 ARG O O -16.105 23.491 -10.922 1.00 . A A . 238 ARG O 1 1 15 21263 1 1 83 LEU C C -18.576 23.805 -13.733 1.00 . A A . 239 LEU C 1 1 15 21264 1 1 83 LEU CA C -18.468 24.130 -12.246 1.00 . A A . 239 LEU CA 1 1 15 21265 1 1 83 LEU CB C -19.777 24.735 -11.734 1.00 . A A . 239 LEU CB 1 1 15 21266 1 1 83 LEU CD1 C -21.113 25.568 -9.826 1.00 . A A . 239 LEU CD1 1 1 15 21267 1 1 83 LEU CD2 C -19.454 23.807 -9.394 1.00 . A A . 239 LEU CD2 1 1 15 21268 1 1 83 LEU CG C -19.743 25.047 -10.236 1.00 . A A . 239 LEU CG 1 1 15 21269 1 1 83 LEU H H -17.442 25.990 -12.274 1.00 . A A . 239 LEU H 1 1 15 21270 1 1 83 LEU HA H -18.300 23.188 -11.724 1.00 . A A . 239 LEU HA 1 1 15 21271 1 1 83 LEU HB2 H -19.976 25.660 -12.276 1.00 . A A . 239 LEU HB2 1 1 15 21272 1 1 83 LEU HB3 H -20.589 24.036 -11.931 1.00 . A A . 239 LEU HB3 1 1 15 21273 1 1 83 LEU HD11 H -21.881 24.849 -10.112 1.00 . A A . 239 LEU HD11 1 1 15 21274 1 1 83 LEU HD12 H -21.128 25.699 -8.743 1.00 . A A . 239 LEU HD12 1 1 15 21275 1 1 83 LEU HD13 H -21.304 26.522 -10.317 1.00 . A A . 239 LEU HD13 1 1 15 21276 1 1 83 LEU HD21 H -19.530 24.067 -8.339 1.00 . A A . 239 LEU HD21 1 1 15 21277 1 1 83 LEU HD22 H -20.182 23.029 -9.623 1.00 . A A . 239 LEU HD22 1 1 15 21278 1 1 83 LEU HD23 H -18.446 23.444 -9.597 1.00 . A A . 239 LEU HD23 1 1 15 21279 1 1 83 LEU HG H -18.993 25.811 -10.033 1.00 . A A . 239 LEU HG 1 1 15 21280 1 1 83 LEU N N -17.356 25.029 -11.974 1.00 . A A . 239 LEU N 1 1 15 21281 1 1 83 LEU O O -18.036 24.524 -14.572 1.00 . A A . 239 LEU O 1 1 15 21282 1 1 84 VAL C C -21.032 22.036 -15.588 1.00 . A A . 240 VAL C 1 1 15 21283 1 1 84 VAL CA C -19.531 22.281 -15.416 1.00 . A A . 240 VAL CA 1 1 15 21284 1 1 84 VAL CB C -18.683 21.040 -15.711 1.00 . A A . 240 VAL CB 1 1 15 21285 1 1 84 VAL CG1 C -19.104 20.347 -17.005 1.00 . A A . 240 VAL CG1 1 1 15 21286 1 1 84 VAL CG2 C -17.217 21.463 -15.849 1.00 . A A . 240 VAL CG2 1 1 15 21287 1 1 84 VAL H H -19.681 22.149 -13.311 1.00 . A A . 240 VAL H 1 1 15 21288 1 1 84 VAL HA H -19.223 23.077 -16.094 1.00 . A A . 240 VAL HA 1 1 15 21289 1 1 84 VAL HB H -18.777 20.336 -14.885 1.00 . A A . 240 VAL HB 1 1 15 21290 1 1 84 VAL HG11 H -20.136 20.005 -16.927 1.00 . A A . 240 VAL HG11 1 1 15 21291 1 1 84 VAL HG12 H -19.006 21.038 -17.844 1.00 . A A . 240 VAL HG12 1 1 15 21292 1 1 84 VAL HG13 H -18.463 19.482 -17.174 1.00 . A A . 240 VAL HG13 1 1 15 21293 1 1 84 VAL HG21 H -16.862 21.877 -14.907 1.00 . A A . 240 VAL HG21 1 1 15 21294 1 1 84 VAL HG22 H -16.607 20.601 -16.117 1.00 . A A . 240 VAL HG22 1 1 15 21295 1 1 84 VAL HG23 H -17.128 22.212 -16.636 1.00 . A A . 240 VAL HG23 1 1 15 21296 1 1 84 VAL N N -19.283 22.714 -14.048 1.00 . A A . 240 VAL N 1 1 15 21297 1 1 84 VAL O O -21.630 21.324 -14.782 1.00 . A A . 240 VAL O 1 1 15 21298 1 1 85 PRO C C -23.543 21.168 -17.314 1.00 . A A . 241 PRO C 1 1 15 21299 1 1 85 PRO CA C -23.088 22.552 -16.853 1.00 . A A . 241 PRO CA 1 1 15 21300 1 1 85 PRO CB C -23.362 23.603 -17.928 1.00 . A A . 241 PRO CB 1 1 15 21301 1 1 85 PRO CD C -21.005 23.401 -17.663 1.00 . A A . 241 PRO CD 1 1 15 21302 1 1 85 PRO CG C -22.071 23.604 -18.739 1.00 . A A . 241 PRO CG 1 1 15 21303 1 1 85 PRO HA H -23.627 22.815 -15.943 1.00 . A A . 241 PRO HA 1 1 15 21304 1 1 85 PRO HB2 H -24.228 23.346 -18.538 1.00 . A A . 241 PRO HB2 1 1 15 21305 1 1 85 PRO HB3 H -23.501 24.577 -17.459 1.00 . A A . 241 PRO HB3 1 1 15 21306 1 1 85 PRO HD2 H -20.144 22.879 -18.080 1.00 . A A . 241 PRO HD2 1 1 15 21307 1 1 85 PRO HD3 H -20.710 24.364 -17.245 1.00 . A A . 241 PRO HD3 1 1 15 21308 1 1 85 PRO HG2 H -22.064 22.754 -19.421 1.00 . A A . 241 PRO HG2 1 1 15 21309 1 1 85 PRO HG3 H -21.926 24.538 -19.282 1.00 . A A . 241 PRO HG3 1 1 15 21310 1 1 85 PRO N N -21.652 22.615 -16.627 1.00 . A A . 241 PRO N 1 1 15 21311 1 1 85 PRO O O -22.729 20.326 -17.695 1.00 . A A . 241 PRO O 1 1 15 21312 1 1 86 GLY C C -25.338 18.561 -16.722 1.00 . A A . 242 GLY C 1 1 15 21313 1 1 86 GLY CA C -25.475 19.702 -17.726 1.00 . A A . 242 GLY CA 1 1 15 21314 1 1 86 GLY H H -25.472 21.663 -16.927 1.00 . A A . 242 GLY H 1 1 15 21315 1 1 86 GLY HA2 H -26.535 19.883 -17.905 1.00 . A A . 242 GLY HA2 1 1 15 21316 1 1 86 GLY HA3 H -25.010 19.396 -18.663 1.00 . A A . 242 GLY HA3 1 1 15 21317 1 1 86 GLY N N -24.859 20.941 -17.277 1.00 . A A . 242 GLY N 1 1 15 21318 1 1 86 GLY O O -25.905 17.489 -16.936 1.00 . A A . 242 GLY O 1 1 15 21319 1 1 87 ARG C C -24.327 18.387 -13.218 1.00 . A A . 243 ARG C 1 1 15 21320 1 1 87 ARG CA C -24.365 17.758 -14.609 1.00 . A A . 243 ARG CA 1 1 15 21321 1 1 87 ARG CB C -23.057 17.015 -14.903 1.00 . A A . 243 ARG CB 1 1 15 21322 1 1 87 ARG CD C -21.941 15.307 -16.392 1.00 . A A . 243 ARG CD 1 1 15 21323 1 1 87 ARG CG C -23.241 16.043 -16.069 1.00 . A A . 243 ARG CG 1 1 15 21324 1 1 87 ARG CZ C -19.822 15.773 -17.583 1.00 . A A . 243 ARG CZ 1 1 15 21325 1 1 87 ARG H H -24.165 19.676 -15.493 1.00 . A A . 243 ARG H 1 1 15 21326 1 1 87 ARG HA H -25.184 17.039 -14.623 1.00 . A A . 243 ARG HA 1 1 15 21327 1 1 87 ARG HB2 H -22.275 17.738 -15.139 1.00 . A A . 243 ARG HB2 1 1 15 21328 1 1 87 ARG HB3 H -22.754 16.448 -14.023 1.00 . A A . 243 ARG HB3 1 1 15 21329 1 1 87 ARG HD2 H -21.521 14.901 -15.472 1.00 . A A . 243 ARG HD2 1 1 15 21330 1 1 87 ARG HD3 H -22.171 14.483 -17.068 1.00 . A A . 243 ARG HD3 1 1 15 21331 1 1 87 ARG HE H -21.185 17.180 -17.076 1.00 . A A . 243 ARG HE 1 1 15 21332 1 1 87 ARG HG2 H -24.000 15.308 -15.799 1.00 . A A . 243 ARG HG2 1 1 15 21333 1 1 87 ARG HG3 H -23.573 16.585 -16.955 1.00 . A A . 243 ARG HG3 1 1 15 21334 1 1 87 ARG HH11 H -20.085 13.817 -17.094 1.00 . A A . 243 ARG HH11 1 1 15 21335 1 1 87 ARG HH12 H -18.611 14.184 -17.963 1.00 . A A . 243 ARG HH12 1 1 15 21336 1 1 87 ARG HH21 H -19.262 17.624 -18.210 1.00 . A A . 243 ARG HH21 1 1 15 21337 1 1 87 ARG HH22 H -18.144 16.337 -18.586 1.00 . A A . 243 ARG HH22 1 1 15 21338 1 1 87 ARG N N -24.597 18.773 -15.631 1.00 . A A . 243 ARG N 1 1 15 21339 1 1 87 ARG NE N -20.967 16.195 -17.038 1.00 . A A . 243 ARG NE 1 1 15 21340 1 1 87 ARG NH1 N -19.478 14.488 -17.543 1.00 . A A . 243 ARG NH1 1 1 15 21341 1 1 87 ARG NH2 N -19.012 16.647 -18.173 1.00 . A A . 243 ARG NH2 1 1 15 21342 1 1 87 ARG O O -24.193 19.603 -13.081 1.00 . A A . 243 ARG O 1 1 15 21343 1 1 88 HIS C C -23.609 16.988 -9.951 1.00 . A A . 244 HIS C 1 1 15 21344 1 1 88 HIS CA C -24.442 17.949 -10.794 1.00 . A A . 244 HIS CA 1 1 15 21345 1 1 88 HIS CB C -25.881 17.954 -10.278 1.00 . A A . 244 HIS CB 1 1 15 21346 1 1 88 HIS CD2 C -26.438 15.542 -9.654 1.00 . A A . 244 HIS CD2 1 1 15 21347 1 1 88 HIS CE1 C -27.777 15.023 -11.321 1.00 . A A . 244 HIS CE1 1 1 15 21348 1 1 88 HIS CG C -26.562 16.624 -10.478 1.00 . A A . 244 HIS CG 1 1 15 21349 1 1 88 HIS H H -24.570 16.558 -12.386 1.00 . A A . 244 HIS H 1 1 15 21350 1 1 88 HIS HA H -24.018 18.949 -10.700 1.00 . A A . 244 HIS HA 1 1 15 21351 1 1 88 HIS HB2 H -25.885 18.195 -9.216 1.00 . A A . 244 HIS HB2 1 1 15 21352 1 1 88 HIS HB3 H -26.447 18.718 -10.812 1.00 . A A . 244 HIS HB3 1 1 15 21353 1 1 88 HIS HD2 H -25.848 15.481 -8.751 1.00 . A A . 244 HIS HD2 1 1 15 21354 1 1 88 HIS HE1 H -28.441 14.459 -11.961 1.00 . A A . 244 HIS HE1 1 1 15 21355 1 1 88 HIS HE2 H -27.331 13.615 -9.827 1.00 . A A . 244 HIS HE2 1 1 15 21356 1 1 88 HIS N N -24.449 17.542 -12.194 1.00 . A A . 244 HIS N 1 1 15 21357 1 1 88 HIS ND1 N -27.408 16.296 -11.539 1.00 . A A . 244 HIS ND1 1 1 15 21358 1 1 88 HIS NE2 N -27.211 14.545 -10.202 1.00 . A A . 244 HIS NE2 1 1 15 21359 1 1 88 HIS O O -23.274 17.301 -8.815 1.00 . A A . 244 HIS O 1 1 15 21360 1 1 89 ASP C C -21.040 15.055 -9.795 1.00 . A A . 245 ASP C 1 1 15 21361 1 1 89 ASP CA C -22.542 14.777 -9.800 1.00 . A A . 245 ASP CA 1 1 15 21362 1 1 89 ASP CB C -22.829 13.447 -10.495 1.00 . A A . 245 ASP CB 1 1 15 21363 1 1 89 ASP CG C -22.440 12.233 -9.655 1.00 . A A . 245 ASP CG 1 1 15 21364 1 1 89 ASP H H -23.546 15.634 -11.464 1.00 . A A . 245 ASP H 1 1 15 21365 1 1 89 ASP HA H -22.892 14.733 -8.769 1.00 . A A . 245 ASP HA 1 1 15 21366 1 1 89 ASP HB2 H -23.900 13.387 -10.687 1.00 . A A . 245 ASP HB2 1 1 15 21367 1 1 89 ASP HB3 H -22.292 13.419 -11.443 1.00 . A A . 245 ASP HB3 1 1 15 21368 1 1 89 ASP N N -23.277 15.816 -10.508 1.00 . A A . 245 ASP N 1 1 15 21369 1 1 89 ASP O O -20.281 14.318 -9.169 1.00 . A A . 245 ASP O 1 1 15 21370 1 1 89 ASP OD1 O -22.544 12.332 -8.414 1.00 . A A . 245 ASP OD1 1 1 15 21371 1 1 89 ASP OD2 O -22.044 11.217 -10.262 1.00 . A A . 245 ASP OD2 1 1 15 21372 1 1 90 ILE C C -18.988 17.956 -10.511 1.00 . A A . 246 ILE C 1 1 15 21373 1 1 90 ILE CA C -19.198 16.452 -10.622 1.00 . A A . 246 ILE CA 1 1 15 21374 1 1 90 ILE CB C -18.650 15.947 -11.960 1.00 . A A . 246 ILE CB 1 1 15 21375 1 1 90 ILE CD1 C -18.577 16.524 -14.411 1.00 . A A . 246 ILE CD1 1 1 15 21376 1 1 90 ILE CG1 C -19.386 16.628 -13.124 1.00 . A A . 246 ILE CG1 1 1 15 21377 1 1 90 ILE CG2 C -18.752 14.425 -12.052 1.00 . A A . 246 ILE CG2 1 1 15 21378 1 1 90 ILE H H -21.272 16.710 -10.959 1.00 . A A . 246 ILE H 1 1 15 21379 1 1 90 ILE HA H -18.646 15.967 -9.818 1.00 . A A . 246 ILE HA 1 1 15 21380 1 1 90 ILE HB H -17.601 16.234 -12.015 1.00 . A A . 246 ILE HB 1 1 15 21381 1 1 90 ILE HD11 H -17.586 16.952 -14.254 1.00 . A A . 246 ILE HD11 1 1 15 21382 1 1 90 ILE HD12 H -18.484 15.477 -14.704 1.00 . A A . 246 ILE HD12 1 1 15 21383 1 1 90 ILE HD13 H -19.088 17.083 -15.194 1.00 . A A . 246 ILE HD13 1 1 15 21384 1 1 90 ILE HG12 H -20.367 16.174 -13.258 1.00 . A A . 246 ILE HG12 1 1 15 21385 1 1 90 ILE HG13 H -19.517 17.688 -12.907 1.00 . A A . 246 ILE HG13 1 1 15 21386 1 1 90 ILE HG21 H -18.196 13.981 -11.225 1.00 . A A . 246 ILE HG21 1 1 15 21387 1 1 90 ILE HG22 H -19.796 14.115 -12.003 1.00 . A A . 246 ILE HG22 1 1 15 21388 1 1 90 ILE HG23 H -18.327 14.086 -12.997 1.00 . A A . 246 ILE HG23 1 1 15 21389 1 1 90 ILE N N -20.607 16.113 -10.491 1.00 . A A . 246 ILE N 1 1 15 21390 1 1 90 ILE O O -19.913 18.745 -10.701 1.00 . A A . 246 ILE O 1 1 15 21391 1 1 91 ALA C C -15.809 19.805 -10.153 1.00 . A A . 247 ALA C 1 1 15 21392 1 1 91 ALA CA C -17.334 19.733 -10.118 1.00 . A A . 247 ALA CA 1 1 15 21393 1 1 91 ALA CB C -17.863 20.346 -8.825 1.00 . A A . 247 ALA CB 1 1 15 21394 1 1 91 ALA H H -17.046 17.643 -10.024 1.00 . A A . 247 ALA H 1 1 15 21395 1 1 91 ALA HA H -17.731 20.285 -10.971 1.00 . A A . 247 ALA HA 1 1 15 21396 1 1 91 ALA HB1 H -17.455 19.815 -7.965 1.00 . A A . 247 ALA HB1 1 1 15 21397 1 1 91 ALA HB2 H -17.571 21.394 -8.772 1.00 . A A . 247 ALA HB2 1 1 15 21398 1 1 91 ALA HB3 H -18.951 20.277 -8.806 1.00 . A A . 247 ALA HB3 1 1 15 21399 1 1 91 ALA N N -17.749 18.344 -10.203 1.00 . A A . 247 ALA N 1 1 15 21400 1 1 91 ALA O O -15.141 18.780 -10.284 1.00 . A A . 247 ALA O 1 1 15 21401 1 1 92 PHE C C -13.477 22.304 -8.990 1.00 . A A . 248 PHE C 1 1 15 21402 1 1 92 PHE CA C -13.821 21.239 -10.032 1.00 . A A . 248 PHE CA 1 1 15 21403 1 1 92 PHE CB C -13.358 21.646 -11.436 1.00 . A A . 248 PHE CB 1 1 15 21404 1 1 92 PHE CD1 C -14.874 20.420 -13.038 1.00 . A A . 248 PHE CD1 1 1 15 21405 1 1 92 PHE CD2 C -12.511 19.854 -13.011 1.00 . A A . 248 PHE CD2 1 1 15 21406 1 1 92 PHE CE1 C -15.095 19.459 -14.032 1.00 . A A . 248 PHE CE1 1 1 15 21407 1 1 92 PHE CE2 C -12.735 18.903 -14.018 1.00 . A A . 248 PHE CE2 1 1 15 21408 1 1 92 PHE CG C -13.584 20.612 -12.518 1.00 . A A . 248 PHE CG 1 1 15 21409 1 1 92 PHE CZ C -14.024 18.706 -14.527 1.00 . A A . 248 PHE CZ 1 1 15 21410 1 1 92 PHE H H -15.854 21.821 -9.941 1.00 . A A . 248 PHE H 1 1 15 21411 1 1 92 PHE HA H -13.322 20.312 -9.752 1.00 . A A . 248 PHE HA 1 1 15 21412 1 1 92 PHE HB2 H -13.891 22.548 -11.735 1.00 . A A . 248 PHE HB2 1 1 15 21413 1 1 92 PHE HB3 H -12.293 21.878 -11.400 1.00 . A A . 248 PHE HB3 1 1 15 21414 1 1 92 PHE HD1 H -15.701 21.008 -12.673 1.00 . A A . 248 PHE HD1 1 1 15 21415 1 1 92 PHE HD2 H -11.517 20.013 -12.618 1.00 . A A . 248 PHE HD2 1 1 15 21416 1 1 92 PHE HE1 H -16.091 19.305 -14.420 1.00 . A A . 248 PHE HE1 1 1 15 21417 1 1 92 PHE HE2 H -11.914 18.318 -14.407 1.00 . A A . 248 PHE HE2 1 1 15 21418 1 1 92 PHE HZ H -14.194 17.971 -15.300 1.00 . A A . 248 PHE HZ 1 1 15 21419 1 1 92 PHE N N -15.257 21.013 -10.037 1.00 . A A . 248 PHE N 1 1 15 21420 1 1 92 PHE O O -14.269 23.215 -8.764 1.00 . A A . 248 PHE O 1 1 15 21421 1 1 93 VAL C C -10.419 23.360 -7.216 1.00 . A A . 249 VAL C 1 1 15 21422 1 1 93 VAL CA C -11.930 23.148 -7.294 1.00 . A A . 249 VAL CA 1 1 15 21423 1 1 93 VAL CB C -12.451 22.686 -5.922 1.00 . A A . 249 VAL CB 1 1 15 21424 1 1 93 VAL CG1 C -12.016 23.682 -4.845 1.00 . A A . 249 VAL CG1 1 1 15 21425 1 1 93 VAL CG2 C -13.972 22.585 -5.889 1.00 . A A . 249 VAL CG2 1 1 15 21426 1 1 93 VAL H H -11.663 21.469 -8.603 1.00 . A A . 249 VAL H 1 1 15 21427 1 1 93 VAL HA H -12.385 24.113 -7.514 1.00 . A A . 249 VAL HA 1 1 15 21428 1 1 93 VAL HB H -12.034 21.709 -5.674 1.00 . A A . 249 VAL HB 1 1 15 21429 1 1 93 VAL HG11 H -12.290 24.694 -5.144 1.00 . A A . 249 VAL HG11 1 1 15 21430 1 1 93 VAL HG12 H -12.510 23.446 -3.903 1.00 . A A . 249 VAL HG12 1 1 15 21431 1 1 93 VAL HG13 H -10.937 23.626 -4.696 1.00 . A A . 249 VAL HG13 1 1 15 21432 1 1 93 VAL HG21 H -14.305 21.826 -6.596 1.00 . A A . 249 VAL HG21 1 1 15 21433 1 1 93 VAL HG22 H -14.300 22.279 -4.895 1.00 . A A . 249 VAL HG22 1 1 15 21434 1 1 93 VAL HG23 H -14.411 23.550 -6.141 1.00 . A A . 249 VAL HG23 1 1 15 21435 1 1 93 VAL N N -12.303 22.207 -8.349 1.00 . A A . 249 VAL N 1 1 15 21436 1 1 93 VAL O O -9.648 22.415 -7.390 1.00 . A A . 249 VAL O 1 1 15 21437 1 1 94 GLU C C -8.363 25.280 -5.274 1.00 . A A . 250 GLU C 1 1 15 21438 1 1 94 GLU CA C -8.610 24.961 -6.740 1.00 . A A . 250 GLU CA 1 1 15 21439 1 1 94 GLU CB C -8.192 26.179 -7.562 1.00 . A A . 250 GLU CB 1 1 15 21440 1 1 94 GLU CD C -8.168 27.286 -9.835 1.00 . A A . 250 GLU CD 1 1 15 21441 1 1 94 GLU CG C -8.470 26.009 -9.051 1.00 . A A . 250 GLU CG 1 1 15 21442 1 1 94 GLU H H -10.696 25.340 -6.883 1.00 . A A . 250 GLU H 1 1 15 21443 1 1 94 GLU HA H -7.977 24.114 -7.008 1.00 . A A . 250 GLU HA 1 1 15 21444 1 1 94 GLU HB2 H -8.738 27.049 -7.199 1.00 . A A . 250 GLU HB2 1 1 15 21445 1 1 94 GLU HB3 H -7.123 26.336 -7.420 1.00 . A A . 250 GLU HB3 1 1 15 21446 1 1 94 GLU HG2 H -7.859 25.194 -9.439 1.00 . A A . 250 GLU HG2 1 1 15 21447 1 1 94 GLU HG3 H -9.524 25.761 -9.175 1.00 . A A . 250 GLU HG3 1 1 15 21448 1 1 94 GLU N N -10.007 24.605 -6.958 1.00 . A A . 250 GLU N 1 1 15 21449 1 1 94 GLU O O -9.172 25.933 -4.613 1.00 . A A . 250 GLU O 1 1 15 21450 1 1 94 GLU OE1 O -8.668 27.381 -10.980 1.00 . A A . 250 GLU OE1 1 1 15 21451 1 1 94 GLU OE2 O -7.447 28.155 -9.297 1.00 . A A . 250 GLU OE2 1 1 15 21452 1 1 95 PHE C C -5.949 26.280 -3.346 1.00 . A A . 251 PHE C 1 1 15 21453 1 1 95 PHE CA C -6.805 25.009 -3.406 1.00 . A A . 251 PHE CA 1 1 15 21454 1 1 95 PHE CB C -6.047 23.760 -2.977 1.00 . A A . 251 PHE CB 1 1 15 21455 1 1 95 PHE CD1 C -7.508 22.807 -1.177 1.00 . A A . 251 PHE CD1 1 1 15 21456 1 1 95 PHE CD2 C -5.259 23.482 -0.586 1.00 . A A . 251 PHE CD2 1 1 15 21457 1 1 95 PHE CE1 C -7.725 22.355 0.131 1.00 . A A . 251 PHE CE1 1 1 15 21458 1 1 95 PHE CE2 C -5.466 23.031 0.725 1.00 . A A . 251 PHE CE2 1 1 15 21459 1 1 95 PHE CG C -6.271 23.349 -1.542 1.00 . A A . 251 PHE CG 1 1 15 21460 1 1 95 PHE CZ C -6.694 22.455 1.080 1.00 . A A . 251 PHE CZ 1 1 15 21461 1 1 95 PHE H H -6.611 24.289 -5.396 1.00 . A A . 251 PHE H 1 1 15 21462 1 1 95 PHE HA H -7.684 25.135 -2.773 1.00 . A A . 251 PHE HA 1 1 15 21463 1 1 95 PHE HB2 H -6.397 22.936 -3.598 1.00 . A A . 251 PHE HB2 1 1 15 21464 1 1 95 PHE HB3 H -4.980 23.892 -3.158 1.00 . A A . 251 PHE HB3 1 1 15 21465 1 1 95 PHE HD1 H -8.296 22.734 -1.913 1.00 . A A . 251 PHE HD1 1 1 15 21466 1 1 95 PHE HD2 H -4.315 23.925 -0.867 1.00 . A A . 251 PHE HD2 1 1 15 21467 1 1 95 PHE HE1 H -8.680 21.923 0.397 1.00 . A A . 251 PHE HE1 1 1 15 21468 1 1 95 PHE HE2 H -4.682 23.122 1.461 1.00 . A A . 251 PHE HE2 1 1 15 21469 1 1 95 PHE HZ H -6.839 22.088 2.085 1.00 . A A . 251 PHE HZ 1 1 15 21470 1 1 95 PHE N N -7.223 24.807 -4.782 1.00 . A A . 251 PHE N 1 1 15 21471 1 1 95 PHE O O -5.889 27.006 -4.334 1.00 . A A . 251 PHE O 1 1 15 21472 1 1 96 ASP C C -3.673 28.158 -3.220 1.00 . A A . 252 ASP C 1 1 15 21473 1 1 96 ASP CA C -4.537 27.792 -2.013 1.00 . A A . 252 ASP CA 1 1 15 21474 1 1 96 ASP CB C -3.636 27.624 -0.789 1.00 . A A . 252 ASP CB 1 1 15 21475 1 1 96 ASP CG C -2.976 28.927 -0.338 1.00 . A A . 252 ASP CG 1 1 15 21476 1 1 96 ASP H H -5.330 25.894 -1.452 1.00 . A A . 252 ASP H 1 1 15 21477 1 1 96 ASP HA H -5.243 28.601 -1.826 1.00 . A A . 252 ASP HA 1 1 15 21478 1 1 96 ASP HB2 H -4.237 27.239 0.036 1.00 . A A . 252 ASP HB2 1 1 15 21479 1 1 96 ASP HB3 H -2.867 26.891 -1.029 1.00 . A A . 252 ASP HB3 1 1 15 21480 1 1 96 ASP N N -5.290 26.556 -2.215 1.00 . A A . 252 ASP N 1 1 15 21481 1 1 96 ASP O O -3.564 29.332 -3.570 1.00 . A A . 252 ASP O 1 1 15 21482 1 1 96 ASP OD1 O -1.985 28.823 0.418 1.00 . A A . 252 ASP OD1 1 1 15 21483 1 1 96 ASP OD2 O -3.454 30.012 -0.739 1.00 . A A . 252 ASP OD2 1 1 15 21484 1 1 97 ASN C C -2.268 26.151 -5.944 1.00 . A A . 253 ASN C 1 1 15 21485 1 1 97 ASN CA C -2.276 27.397 -5.065 1.00 . A A . 253 ASN CA 1 1 15 21486 1 1 97 ASN CB C -0.863 27.854 -4.691 1.00 . A A . 253 ASN CB 1 1 15 21487 1 1 97 ASN CG C 0.040 26.695 -4.288 1.00 . A A . 253 ASN CG 1 1 15 21488 1 1 97 ASN H H -3.142 26.210 -3.531 1.00 . A A . 253 ASN H 1 1 15 21489 1 1 97 ASN HA H -2.751 28.199 -5.630 1.00 . A A . 253 ASN HA 1 1 15 21490 1 1 97 ASN HB2 H -0.420 28.346 -5.557 1.00 . A A . 253 ASN HB2 1 1 15 21491 1 1 97 ASN HB3 H -0.927 28.577 -3.878 1.00 . A A . 253 ASN HB3 1 1 15 21492 1 1 97 ASN HD21 H 0.566 25.518 -2.723 1.00 . A A . 253 ASN HD21 1 1 15 21493 1 1 97 ASN HD22 H -0.660 26.716 -2.380 1.00 . A A . 253 ASN HD22 1 1 15 21494 1 1 97 ASN N N -3.058 27.160 -3.866 1.00 . A A . 253 ASN N 1 1 15 21495 1 1 97 ASN ND2 N -0.028 26.275 -3.032 1.00 . A A . 253 ASN ND2 1 1 15 21496 1 1 97 ASN O O -2.910 25.149 -5.627 1.00 . A A . 253 ASN O 1 1 15 21497 1 1 97 ASN OD1 O 0.793 26.182 -5.106 1.00 . A A . 253 ASN OD1 1 1 15 21498 1 1 98 GLU C C -1.087 23.816 -7.482 1.00 . A A . 254 GLU C 1 1 15 21499 1 1 98 GLU CA C -1.542 25.158 -8.064 1.00 . A A . 254 GLU CA 1 1 15 21500 1 1 98 GLU CB C -0.594 25.548 -9.204 1.00 . A A . 254 GLU CB 1 1 15 21501 1 1 98 GLU CD C -1.962 27.674 -9.630 1.00 . A A . 254 GLU CD 1 1 15 21502 1 1 98 GLU CG C -0.567 27.052 -9.513 1.00 . A A . 254 GLU CG 1 1 15 21503 1 1 98 GLU H H -0.960 27.027 -7.225 1.00 . A A . 254 GLU H 1 1 15 21504 1 1 98 GLU HA H -2.557 25.059 -8.450 1.00 . A A . 254 GLU HA 1 1 15 21505 1 1 98 GLU HB2 H 0.420 25.245 -8.941 1.00 . A A . 254 GLU HB2 1 1 15 21506 1 1 98 GLU HB3 H -0.882 24.999 -10.101 1.00 . A A . 254 GLU HB3 1 1 15 21507 1 1 98 GLU HG2 H -0.018 27.563 -8.721 1.00 . A A . 254 GLU HG2 1 1 15 21508 1 1 98 GLU HG3 H -0.029 27.208 -10.448 1.00 . A A . 254 GLU HG3 1 1 15 21509 1 1 98 GLU N N -1.533 26.212 -7.057 1.00 . A A . 254 GLU N 1 1 15 21510 1 1 98 GLU O O -1.504 22.759 -7.955 1.00 . A A . 254 GLU O 1 1 15 21511 1 1 98 GLU OE1 O -2.799 27.098 -10.356 1.00 . A A . 254 GLU OE1 1 1 15 21512 1 1 98 GLU OE2 O -2.175 28.726 -8.987 1.00 . A A . 254 GLU OE2 1 1 15 21513 1 1 99 VAL C C -0.555 21.984 -4.846 1.00 . A A . 255 VAL C 1 1 15 21514 1 1 99 VAL CA C 0.361 22.670 -5.854 1.00 . A A . 255 VAL CA 1 1 15 21515 1 1 99 VAL CB C 1.650 23.073 -5.126 1.00 . A A . 255 VAL CB 1 1 15 21516 1 1 99 VAL CG1 C 2.309 21.851 -4.486 1.00 . A A . 255 VAL CG1 1 1 15 21517 1 1 99 VAL CG2 C 2.627 23.741 -6.086 1.00 . A A . 255 VAL CG2 1 1 15 21518 1 1 99 VAL H H 0.043 24.755 -6.086 1.00 . A A . 255 VAL H 1 1 15 21519 1 1 99 VAL HA H 0.618 21.962 -6.640 1.00 . A A . 255 VAL HA 1 1 15 21520 1 1 99 VAL HB H 1.405 23.784 -4.337 1.00 . A A . 255 VAL HB 1 1 15 21521 1 1 99 VAL HG11 H 3.237 22.159 -4.004 1.00 . A A . 255 VAL HG11 1 1 15 21522 1 1 99 VAL HG12 H 1.647 21.430 -3.730 1.00 . A A . 255 VAL HG12 1 1 15 21523 1 1 99 VAL HG13 H 2.520 21.100 -5.248 1.00 . A A . 255 VAL HG13 1 1 15 21524 1 1 99 VAL HG21 H 2.177 24.647 -6.491 1.00 . A A . 255 VAL HG21 1 1 15 21525 1 1 99 VAL HG22 H 3.529 24.016 -5.539 1.00 . A A . 255 VAL HG22 1 1 15 21526 1 1 99 VAL HG23 H 2.873 23.059 -6.900 1.00 . A A . 255 VAL HG23 1 1 15 21527 1 1 99 VAL N N -0.229 23.856 -6.459 1.00 . A A . 255 VAL N 1 1 15 21528 1 1 99 VAL O O -0.783 20.778 -4.922 1.00 . A A . 255 VAL O 1 1 15 21529 1 1 100 GLN C C -3.138 21.567 -3.071 1.00 . A A . 256 GLN C 1 1 15 21530 1 1 100 GLN CA C -1.789 22.209 -2.747 1.00 . A A . 256 GLN CA 1 1 15 21531 1 1 100 GLN CB C -1.923 23.264 -1.646 1.00 . A A . 256 GLN CB 1 1 15 21532 1 1 100 GLN CD C -0.509 24.801 -0.194 1.00 . A A . 256 GLN CD 1 1 15 21533 1 1 100 GLN CG C -0.580 23.475 -0.939 1.00 . A A . 256 GLN CG 1 1 15 21534 1 1 100 GLN H H -0.965 23.760 -3.961 1.00 . A A . 256 GLN H 1 1 15 21535 1 1 100 GLN HA H -1.163 21.413 -2.347 1.00 . A A . 256 GLN HA 1 1 15 21536 1 1 100 GLN HB2 H -2.270 24.202 -2.080 1.00 . A A . 256 GLN HB2 1 1 15 21537 1 1 100 GLN HB3 H -2.630 22.909 -0.898 1.00 . A A . 256 GLN HB3 1 1 15 21538 1 1 100 GLN HE21 H -1.566 26.087 0.957 1.00 . A A . 256 GLN HE21 1 1 15 21539 1 1 100 GLN HE22 H -2.419 24.629 0.483 1.00 . A A . 256 GLN HE22 1 1 15 21540 1 1 100 GLN HG2 H -0.462 22.666 -0.218 1.00 . A A . 256 GLN HG2 1 1 15 21541 1 1 100 GLN HG3 H 0.228 23.436 -1.671 1.00 . A A . 256 GLN HG3 1 1 15 21542 1 1 100 GLN N N -1.085 22.759 -3.897 1.00 . A A . 256 GLN N 1 1 15 21543 1 1 100 GLN NE2 N -1.588 25.204 0.467 1.00 . A A . 256 GLN NE2 1 1 15 21544 1 1 100 GLN O O -3.740 20.980 -2.170 1.00 . A A . 256 GLN O 1 1 15 21545 1 1 100 GLN OE1 O 0.524 25.468 -0.214 1.00 . A A . 256 GLN OE1 1 1 15 21546 1 1 101 ALA C C -4.644 19.418 -4.464 1.00 . A A . 257 ALA C 1 1 15 21547 1 1 101 ALA CA C -4.875 20.922 -4.590 1.00 . A A . 257 ALA CA 1 1 15 21548 1 1 101 ALA CB C -5.419 21.320 -5.962 1.00 . A A . 257 ALA CB 1 1 15 21549 1 1 101 ALA H H -3.194 22.170 -5.041 1.00 . A A . 257 ALA H 1 1 15 21550 1 1 101 ALA HA H -5.612 21.186 -3.832 1.00 . A A . 257 ALA HA 1 1 15 21551 1 1 101 ALA HB1 H -4.734 20.993 -6.744 1.00 . A A . 257 ALA HB1 1 1 15 21552 1 1 101 ALA HB2 H -6.391 20.852 -6.108 1.00 . A A . 257 ALA HB2 1 1 15 21553 1 1 101 ALA HB3 H -5.551 22.402 -6.013 1.00 . A A . 257 ALA HB3 1 1 15 21554 1 1 101 ALA N N -3.644 21.641 -4.307 1.00 . A A . 257 ALA N 1 1 15 21555 1 1 101 ALA O O -5.557 18.690 -4.093 1.00 . A A . 257 ALA O 1 1 15 21556 1 1 102 GLY C C -3.230 17.058 -3.180 1.00 . A A . 258 GLY C 1 1 15 21557 1 1 102 GLY CA C -3.147 17.508 -4.636 1.00 . A A . 258 GLY CA 1 1 15 21558 1 1 102 GLY H H -2.696 19.550 -5.069 1.00 . A A . 258 GLY H 1 1 15 21559 1 1 102 GLY HA2 H -3.860 16.940 -5.233 1.00 . A A . 258 GLY HA2 1 1 15 21560 1 1 102 GLY HA3 H -2.138 17.320 -5.007 1.00 . A A . 258 GLY HA3 1 1 15 21561 1 1 102 GLY N N -3.432 18.933 -4.758 1.00 . A A . 258 GLY N 1 1 15 21562 1 1 102 GLY O O -3.546 15.900 -2.902 1.00 . A A . 258 GLY O 1 1 15 21563 1 1 103 ALA C C -4.462 17.482 -0.395 1.00 . A A . 259 ALA C 1 1 15 21564 1 1 103 ALA CA C -3.007 17.638 -0.826 1.00 . A A . 259 ALA CA 1 1 15 21565 1 1 103 ALA CB C -2.325 18.755 -0.038 1.00 . A A . 259 ALA CB 1 1 15 21566 1 1 103 ALA H H -2.708 18.914 -2.500 1.00 . A A . 259 ALA H 1 1 15 21567 1 1 103 ALA HA H -2.483 16.697 -0.657 1.00 . A A . 259 ALA HA 1 1 15 21568 1 1 103 ALA HB1 H -2.850 19.697 -0.197 1.00 . A A . 259 ALA HB1 1 1 15 21569 1 1 103 ALA HB2 H -2.335 18.517 1.025 1.00 . A A . 259 ALA HB2 1 1 15 21570 1 1 103 ALA HB3 H -1.293 18.870 -0.371 1.00 . A A . 259 ALA HB3 1 1 15 21571 1 1 103 ALA N N -2.951 17.969 -2.240 1.00 . A A . 259 ALA N 1 1 15 21572 1 1 103 ALA O O -4.784 16.659 0.463 1.00 . A A . 259 ALA O 1 1 15 21573 1 1 104 ALA C C -7.431 17.006 -1.244 1.00 . A A . 260 ALA C 1 1 15 21574 1 1 104 ALA CA C -6.759 18.245 -0.664 1.00 . A A . 260 ALA CA 1 1 15 21575 1 1 104 ALA CB C -7.413 19.516 -1.185 1.00 . A A . 260 ALA CB 1 1 15 21576 1 1 104 ALA H H -5.042 18.933 -1.703 1.00 . A A . 260 ALA H 1 1 15 21577 1 1 104 ALA HA H -6.855 18.224 0.421 1.00 . A A . 260 ALA HA 1 1 15 21578 1 1 104 ALA HB1 H -6.794 20.364 -0.893 1.00 . A A . 260 ALA HB1 1 1 15 21579 1 1 104 ALA HB2 H -7.493 19.478 -2.271 1.00 . A A . 260 ALA HB2 1 1 15 21580 1 1 104 ALA HB3 H -8.399 19.623 -0.733 1.00 . A A . 260 ALA HB3 1 1 15 21581 1 1 104 ALA N N -5.350 18.281 -0.996 1.00 . A A . 260 ALA N 1 1 15 21582 1 1 104 ALA O O -8.480 16.590 -0.761 1.00 . A A . 260 ALA O 1 1 15 21583 1 1 105 ARG C C -7.455 14.110 -1.824 1.00 . A A . 261 ARG C 1 1 15 21584 1 1 105 ARG CA C -7.354 15.198 -2.884 1.00 . A A . 261 ARG CA 1 1 15 21585 1 1 105 ARG CB C -6.444 14.784 -4.040 1.00 . A A . 261 ARG CB 1 1 15 21586 1 1 105 ARG CD C -6.039 13.107 -5.851 1.00 . A A . 261 ARG CD 1 1 15 21587 1 1 105 ARG CG C -7.056 13.637 -4.839 1.00 . A A . 261 ARG CG 1 1 15 21588 1 1 105 ARG CZ C -5.676 10.943 -7.014 1.00 . A A . 261 ARG CZ 1 1 15 21589 1 1 105 ARG H H -5.990 16.815 -2.668 1.00 . A A . 261 ARG H 1 1 15 21590 1 1 105 ARG HA H -8.354 15.398 -3.270 1.00 . A A . 261 ARG HA 1 1 15 21591 1 1 105 ARG HB2 H -6.292 15.635 -4.704 1.00 . A A . 261 ARG HB2 1 1 15 21592 1 1 105 ARG HB3 H -5.477 14.472 -3.646 1.00 . A A . 261 ARG HB3 1 1 15 21593 1 1 105 ARG HD2 H -5.914 13.841 -6.646 1.00 . A A . 261 ARG HD2 1 1 15 21594 1 1 105 ARG HD3 H -5.079 12.965 -5.354 1.00 . A A . 261 ARG HD3 1 1 15 21595 1 1 105 ARG HE H -7.469 11.619 -6.370 1.00 . A A . 261 ARG HE 1 1 15 21596 1 1 105 ARG HG2 H -7.331 12.832 -4.158 1.00 . A A . 261 ARG HG2 1 1 15 21597 1 1 105 ARG HG3 H -7.938 13.999 -5.368 1.00 . A A . 261 ARG HG3 1 1 15 21598 1 1 105 ARG HH11 H -3.959 11.975 -6.673 1.00 . A A . 261 ARG HH11 1 1 15 21599 1 1 105 ARG HH12 H -3.775 10.465 -7.542 1.00 . A A . 261 ARG HH12 1 1 15 21600 1 1 105 ARG HH21 H -7.173 9.657 -7.509 1.00 . A A . 261 ARG HH21 1 1 15 21601 1 1 105 ARG HH22 H -5.558 9.174 -7.991 1.00 . A A . 261 ARG HH22 1 1 15 21602 1 1 105 ARG N N -6.831 16.412 -2.281 1.00 . A A . 261 ARG N 1 1 15 21603 1 1 105 ARG NE N -6.483 11.831 -6.428 1.00 . A A . 261 ARG NE 1 1 15 21604 1 1 105 ARG NH1 N -4.364 11.144 -7.080 1.00 . A A . 261 ARG NH1 1 1 15 21605 1 1 105 ARG NH2 N -6.179 9.833 -7.546 1.00 . A A . 261 ARG NH2 1 1 15 21606 1 1 105 ARG O O -8.537 13.585 -1.561 1.00 . A A . 261 ARG O 1 1 15 21607 1 1 106 ASP C C -7.059 13.192 1.057 1.00 . A A . 262 ASP C 1 1 15 21608 1 1 106 ASP CA C -6.273 12.751 -0.179 1.00 . A A . 262 ASP CA 1 1 15 21609 1 1 106 ASP CB C -4.805 12.488 0.165 1.00 . A A . 262 ASP CB 1 1 15 21610 1 1 106 ASP CG C -4.608 11.241 1.032 1.00 . A A . 262 ASP CG 1 1 15 21611 1 1 106 ASP H H -5.457 14.239 -1.474 1.00 . A A . 262 ASP H 1 1 15 21612 1 1 106 ASP HA H -6.717 11.836 -0.571 1.00 . A A . 262 ASP HA 1 1 15 21613 1 1 106 ASP HB2 H -4.247 12.347 -0.761 1.00 . A A . 262 ASP HB2 1 1 15 21614 1 1 106 ASP HB3 H -4.394 13.362 0.673 1.00 . A A . 262 ASP HB3 1 1 15 21615 1 1 106 ASP N N -6.317 13.778 -1.214 1.00 . A A . 262 ASP N 1 1 15 21616 1 1 106 ASP O O -7.491 12.360 1.854 1.00 . A A . 262 ASP O 1 1 15 21617 1 1 106 ASP OD1 O -5.527 10.393 1.072 1.00 . A A . 262 ASP OD1 1 1 15 21618 1 1 106 ASP OD2 O -3.527 11.149 1.657 1.00 . A A . 262 ASP OD2 1 1 15 21619 1 1 107 ALA C C -9.393 15.032 2.401 1.00 . A A . 263 ALA C 1 1 15 21620 1 1 107 ALA CA C -7.865 15.055 2.424 1.00 . A A . 263 ALA CA 1 1 15 21621 1 1 107 ALA CB C -7.412 16.501 2.557 1.00 . A A . 263 ALA CB 1 1 15 21622 1 1 107 ALA H H -6.949 15.148 0.507 1.00 . A A . 263 ALA H 1 1 15 21623 1 1 107 ALA HA H -7.514 14.490 3.288 1.00 . A A . 263 ALA HA 1 1 15 21624 1 1 107 ALA HB1 H -6.327 16.561 2.465 1.00 . A A . 263 ALA HB1 1 1 15 21625 1 1 107 ALA HB2 H -7.891 17.083 1.771 1.00 . A A . 263 ALA HB2 1 1 15 21626 1 1 107 ALA HB3 H -7.717 16.880 3.532 1.00 . A A . 263 ALA HB3 1 1 15 21627 1 1 107 ALA N N -7.249 14.505 1.225 1.00 . A A . 263 ALA N 1 1 15 21628 1 1 107 ALA O O -10.015 14.968 3.464 1.00 . A A . 263 ALA O 1 1 15 21629 1 1 108 LEU C C -12.064 13.961 0.442 1.00 . A A . 264 LEU C 1 1 15 21630 1 1 108 LEU CA C -11.450 15.191 1.099 1.00 . A A . 264 LEU CA 1 1 15 21631 1 1 108 LEU CB C -11.828 16.473 0.346 1.00 . A A . 264 LEU CB 1 1 15 21632 1 1 108 LEU CD1 C -12.619 18.826 0.432 1.00 . A A . 264 LEU CD1 1 1 15 21633 1 1 108 LEU CD2 C -13.012 17.362 2.375 1.00 . A A . 264 LEU CD2 1 1 15 21634 1 1 108 LEU CG C -12.024 17.689 1.258 1.00 . A A . 264 LEU CG 1 1 15 21635 1 1 108 LEU H H -9.448 15.067 0.369 1.00 . A A . 264 LEU H 1 1 15 21636 1 1 108 LEU HA H -11.872 15.228 2.104 1.00 . A A . 264 LEU HA 1 1 15 21637 1 1 108 LEU HB2 H -11.061 16.703 -0.393 1.00 . A A . 264 LEU HB2 1 1 15 21638 1 1 108 LEU HB3 H -12.768 16.305 -0.180 1.00 . A A . 264 LEU HB3 1 1 15 21639 1 1 108 LEU HD11 H -13.583 18.525 0.020 1.00 . A A . 264 LEU HD11 1 1 15 21640 1 1 108 LEU HD12 H -12.761 19.711 1.053 1.00 . A A . 264 LEU HD12 1 1 15 21641 1 1 108 LEU HD13 H -11.938 19.062 -0.386 1.00 . A A . 264 LEU HD13 1 1 15 21642 1 1 108 LEU HD21 H -12.519 16.799 3.168 1.00 . A A . 264 LEU HD21 1 1 15 21643 1 1 108 LEU HD22 H -13.415 18.283 2.796 1.00 . A A . 264 LEU HD22 1 1 15 21644 1 1 108 LEU HD23 H -13.825 16.760 1.968 1.00 . A A . 264 LEU HD23 1 1 15 21645 1 1 108 LEU HG H -11.067 18.000 1.675 1.00 . A A . 264 LEU HG 1 1 15 21646 1 1 108 LEU N N -9.999 15.083 1.214 1.00 . A A . 264 LEU N 1 1 15 21647 1 1 108 LEU O O -13.264 13.941 0.183 1.00 . A A . 264 LEU O 1 1 15 21648 1 1 109 GLN C C -12.991 11.165 0.257 1.00 . A A . 265 GLN C 1 1 15 21649 1 1 109 GLN CA C -11.710 11.686 -0.410 1.00 . A A . 265 GLN CA 1 1 15 21650 1 1 109 GLN CB C -10.561 10.686 -0.290 1.00 . A A . 265 GLN CB 1 1 15 21651 1 1 109 GLN CD C -10.808 9.903 -2.687 1.00 . A A . 265 GLN CD 1 1 15 21652 1 1 109 GLN CG C -10.767 9.488 -1.219 1.00 . A A . 265 GLN CG 1 1 15 21653 1 1 109 GLN H H -10.266 13.022 0.365 1.00 . A A . 265 GLN H 1 1 15 21654 1 1 109 GLN HA H -11.916 11.848 -1.469 1.00 . A A . 265 GLN HA 1 1 15 21655 1 1 109 GLN HB2 H -9.626 11.193 -0.531 1.00 . A A . 265 GLN HB2 1 1 15 21656 1 1 109 GLN HB3 H -10.493 10.334 0.740 1.00 . A A . 265 GLN HB3 1 1 15 21657 1 1 109 GLN HE21 H -10.036 11.223 -4.021 1.00 . A A . 265 GLN HE21 1 1 15 21658 1 1 109 GLN HE22 H -9.457 11.399 -2.380 1.00 . A A . 265 GLN HE22 1 1 15 21659 1 1 109 GLN HG2 H -9.941 8.792 -1.078 1.00 . A A . 265 GLN HG2 1 1 15 21660 1 1 109 GLN HG3 H -11.700 8.988 -0.958 1.00 . A A . 265 GLN HG3 1 1 15 21661 1 1 109 GLN N N -11.254 12.937 0.173 1.00 . A A . 265 GLN N 1 1 15 21662 1 1 109 GLN NE2 N -10.037 10.925 -3.056 1.00 . A A . 265 GLN NE2 1 1 15 21663 1 1 109 GLN O O -12.963 10.692 1.392 1.00 . A A . 265 GLN O 1 1 15 21664 1 1 109 GLN OE1 O -11.530 9.316 -3.484 1.00 . A A . 265 GLN OE1 1 1 15 21665 1 1 110 GLY C C -16.129 11.646 0.978 1.00 . A A . 266 GLY C 1 1 15 21666 1 1 110 GLY CA C -15.406 10.737 -0.021 1.00 . A A . 266 GLY CA 1 1 15 21667 1 1 110 GLY H H -14.091 11.713 -1.362 1.00 . A A . 266 GLY H 1 1 15 21668 1 1 110 GLY HA2 H -16.039 10.611 -0.898 1.00 . A A . 266 GLY HA2 1 1 15 21669 1 1 110 GLY HA3 H -15.251 9.760 0.438 1.00 . A A . 266 GLY HA3 1 1 15 21670 1 1 110 GLY N N -14.118 11.257 -0.461 1.00 . A A . 266 GLY N 1 1 15 21671 1 1 110 GLY O O -16.617 11.146 1.995 1.00 . A A . 266 GLY O 1 1 15 21672 1 1 111 PHE C C -18.396 13.504 1.645 1.00 . A A . 267 PHE C 1 1 15 21673 1 1 111 PHE CA C -16.919 13.882 1.607 1.00 . A A . 267 PHE CA 1 1 15 21674 1 1 111 PHE CB C -16.769 15.321 1.098 1.00 . A A . 267 PHE CB 1 1 15 21675 1 1 111 PHE CD1 C -18.166 16.333 2.983 1.00 . A A . 267 PHE CD1 1 1 15 21676 1 1 111 PHE CD2 C -16.290 17.576 2.087 1.00 . A A . 267 PHE CD2 1 1 15 21677 1 1 111 PHE CE1 C -18.402 17.361 3.906 1.00 . A A . 267 PHE CE1 1 1 15 21678 1 1 111 PHE CE2 C -16.510 18.593 3.024 1.00 . A A . 267 PHE CE2 1 1 15 21679 1 1 111 PHE CG C -17.089 16.424 2.085 1.00 . A A . 267 PHE CG 1 1 15 21680 1 1 111 PHE CZ C -17.568 18.485 3.934 1.00 . A A . 267 PHE CZ 1 1 15 21681 1 1 111 PHE H H -15.784 13.335 -0.113 1.00 . A A . 267 PHE H 1 1 15 21682 1 1 111 PHE HA H -16.491 13.804 2.607 1.00 . A A . 267 PHE HA 1 1 15 21683 1 1 111 PHE HB2 H -15.743 15.464 0.761 1.00 . A A . 267 PHE HB2 1 1 15 21684 1 1 111 PHE HB3 H -17.432 15.466 0.244 1.00 . A A . 267 PHE HB3 1 1 15 21685 1 1 111 PHE HD1 H -18.828 15.479 2.968 1.00 . A A . 267 PHE HD1 1 1 15 21686 1 1 111 PHE HD2 H -15.501 17.674 1.357 1.00 . A A . 267 PHE HD2 1 1 15 21687 1 1 111 PHE HE1 H -19.227 17.281 4.598 1.00 . A A . 267 PHE HE1 1 1 15 21688 1 1 111 PHE HE2 H -15.865 19.458 3.041 1.00 . A A . 267 PHE HE2 1 1 15 21689 1 1 111 PHE HZ H -17.738 19.269 4.657 1.00 . A A . 267 PHE HZ 1 1 15 21690 1 1 111 PHE N N -16.215 12.958 0.720 1.00 . A A . 267 PHE N 1 1 15 21691 1 1 111 PHE O O -19.086 13.639 0.636 1.00 . A A . 267 PHE O 1 1 15 21692 1 1 112 LYS C C -21.174 13.931 3.016 1.00 . A A . 268 LYS C 1 1 15 21693 1 1 112 LYS CA C -20.284 12.685 2.990 1.00 . A A . 268 LYS CA 1 1 15 21694 1 1 112 LYS CB C -20.431 11.857 4.272 1.00 . A A . 268 LYS CB 1 1 15 21695 1 1 112 LYS CD C -20.173 11.861 6.781 1.00 . A A . 268 LYS CD 1 1 15 21696 1 1 112 LYS CE C -19.750 10.392 6.786 1.00 . A A . 268 LYS CE 1 1 15 21697 1 1 112 LYS CG C -19.766 12.541 5.472 1.00 . A A . 268 LYS CG 1 1 15 21698 1 1 112 LYS H H -18.262 12.931 3.587 1.00 . A A . 268 LYS H 1 1 15 21699 1 1 112 LYS HA H -20.603 12.070 2.148 1.00 . A A . 268 LYS HA 1 1 15 21700 1 1 112 LYS HB2 H -21.492 11.712 4.477 1.00 . A A . 268 LYS HB2 1 1 15 21701 1 1 112 LYS HB3 H -19.968 10.882 4.118 1.00 . A A . 268 LYS HB3 1 1 15 21702 1 1 112 LYS HD2 H -19.693 12.387 7.606 1.00 . A A . 268 LYS HD2 1 1 15 21703 1 1 112 LYS HD3 H -21.252 11.932 6.904 1.00 . A A . 268 LYS HD3 1 1 15 21704 1 1 112 LYS HE2 H -20.240 9.875 5.961 1.00 . A A . 268 LYS HE2 1 1 15 21705 1 1 112 LYS HE3 H -18.671 10.330 6.652 1.00 . A A . 268 LYS HE3 1 1 15 21706 1 1 112 LYS HG2 H -18.683 12.490 5.364 1.00 . A A . 268 LYS HG2 1 1 15 21707 1 1 112 LYS HG3 H -20.065 13.588 5.520 1.00 . A A . 268 LYS HG3 1 1 15 21708 1 1 112 LYS HZ1 H -21.127 9.780 8.180 1.00 . A A . 268 LYS HZ1 1 1 15 21709 1 1 112 LYS HZ2 H -19.837 8.771 8.041 1.00 . A A . 268 LYS HZ2 1 1 15 21710 1 1 112 LYS HZ3 H -19.675 10.203 8.831 1.00 . A A . 268 LYS HZ3 1 1 15 21711 1 1 112 LYS N N -18.884 13.042 2.800 1.00 . A A . 268 LYS N 1 1 15 21712 1 1 112 LYS NZ N -20.126 9.740 8.055 1.00 . A A . 268 LYS NZ 1 1 15 21713 1 1 112 LYS O O -21.764 14.266 4.040 1.00 . A A . 268 LYS O 1 1 15 21714 1 1 113 ILE C C -23.529 15.568 2.074 1.00 . A A . 269 ILE C 1 1 15 21715 1 1 113 ILE CA C -22.054 15.856 1.784 1.00 . A A . 269 ILE CA 1 1 15 21716 1 1 113 ILE CB C -21.853 16.475 0.394 1.00 . A A . 269 ILE CB 1 1 15 21717 1 1 113 ILE CD1 C -20.125 17.491 -1.163 1.00 . A A . 269 ILE CD1 1 1 15 21718 1 1 113 ILE CG1 C -20.395 16.912 0.228 1.00 . A A . 269 ILE CG1 1 1 15 21719 1 1 113 ILE CG2 C -22.779 17.676 0.185 1.00 . A A . 269 ILE CG2 1 1 15 21720 1 1 113 ILE H H -20.779 14.305 1.060 1.00 . A A . 269 ILE H 1 1 15 21721 1 1 113 ILE HA H -21.694 16.551 2.543 1.00 . A A . 269 ILE HA 1 1 15 21722 1 1 113 ILE HB H -22.080 15.717 -0.355 1.00 . A A . 269 ILE HB 1 1 15 21723 1 1 113 ILE HD11 H -20.458 16.796 -1.934 1.00 . A A . 269 ILE HD11 1 1 15 21724 1 1 113 ILE HD12 H -20.634 18.448 -1.277 1.00 . A A . 269 ILE HD12 1 1 15 21725 1 1 113 ILE HD13 H -19.055 17.662 -1.273 1.00 . A A . 269 ILE HD13 1 1 15 21726 1 1 113 ILE HG12 H -20.150 17.660 0.983 1.00 . A A . 269 ILE HG12 1 1 15 21727 1 1 113 ILE HG13 H -19.746 16.048 0.373 1.00 . A A . 269 ILE HG13 1 1 15 21728 1 1 113 ILE HG21 H -22.572 18.434 0.939 1.00 . A A . 269 ILE HG21 1 1 15 21729 1 1 113 ILE HG22 H -22.608 18.105 -0.803 1.00 . A A . 269 ILE HG22 1 1 15 21730 1 1 113 ILE HG23 H -23.822 17.367 0.247 1.00 . A A . 269 ILE HG23 1 1 15 21731 1 1 113 ILE N N -21.273 14.630 1.880 1.00 . A A . 269 ILE N 1 1 15 21732 1 1 113 ILE O O -24.236 16.427 2.599 1.00 . A A . 269 ILE O 1 1 15 21733 1 1 114 THR C C -25.353 12.372 2.146 1.00 . A A . 270 THR C 1 1 15 21734 1 1 114 THR CA C -25.326 13.899 2.122 1.00 . A A . 270 THR CA 1 1 15 21735 1 1 114 THR CB C -26.406 14.496 1.208 1.00 . A A . 270 THR CB 1 1 15 21736 1 1 114 THR CG2 C -26.385 13.872 -0.182 1.00 . A A . 270 THR CG2 1 1 15 21737 1 1 114 THR H H -23.411 13.729 1.215 1.00 . A A . 270 THR H 1 1 15 21738 1 1 114 THR HA H -25.525 14.246 3.137 1.00 . A A . 270 THR HA 1 1 15 21739 1 1 114 THR HB H -26.261 15.573 1.125 1.00 . A A . 270 THR HB 1 1 15 21740 1 1 114 THR HG1 H -27.777 14.787 2.552 1.00 . A A . 270 THR HG1 1 1 15 21741 1 1 114 THR HG21 H -25.401 14.016 -0.629 1.00 . A A . 270 THR HG21 1 1 15 21742 1 1 114 THR HG22 H -26.612 12.809 -0.109 1.00 . A A . 270 THR HG22 1 1 15 21743 1 1 114 THR HG23 H -27.139 14.355 -0.804 1.00 . A A . 270 THR HG23 1 1 15 21744 1 1 114 THR N N -23.998 14.362 1.740 1.00 . A A . 270 THR N 1 1 15 21745 1 1 114 THR O O -24.356 11.723 1.837 1.00 . A A . 270 THR O 1 1 15 21746 1 1 114 THR OG1 O -27.682 14.253 1.760 1.00 . A A . 270 THR OG1 1 1 15 21747 1 1 115 GLN C C -26.407 9.490 1.531 1.00 . A A . 271 GLN C 1 1 15 21748 1 1 115 GLN CA C -26.624 10.366 2.770 1.00 . A A . 271 GLN CA 1 1 15 21749 1 1 115 GLN CB C -28.023 10.093 3.332 1.00 . A A . 271 GLN CB 1 1 15 21750 1 1 115 GLN CD C -27.485 10.886 5.699 1.00 . A A . 271 GLN CD 1 1 15 21751 1 1 115 GLN CG C -28.389 11.040 4.480 1.00 . A A . 271 GLN CG 1 1 15 21752 1 1 115 GLN H H -27.319 12.368 2.628 1.00 . A A . 271 GLN H 1 1 15 21753 1 1 115 GLN HA H -25.882 10.089 3.519 1.00 . A A . 271 GLN HA 1 1 15 21754 1 1 115 GLN HB2 H -28.754 10.225 2.535 1.00 . A A . 271 GLN HB2 1 1 15 21755 1 1 115 GLN HB3 H -28.079 9.062 3.684 1.00 . A A . 271 GLN HB3 1 1 15 21756 1 1 115 GLN HE21 H -27.008 11.744 7.470 1.00 . A A . 271 GLN HE21 1 1 15 21757 1 1 115 GLN HE22 H -28.253 12.566 6.546 1.00 . A A . 271 GLN HE22 1 1 15 21758 1 1 115 GLN HG2 H -28.338 12.069 4.126 1.00 . A A . 271 GLN HG2 1 1 15 21759 1 1 115 GLN HG3 H -29.417 10.840 4.782 1.00 . A A . 271 GLN HG3 1 1 15 21760 1 1 115 GLN N N -26.498 11.792 2.506 1.00 . A A . 271 GLN N 1 1 15 21761 1 1 115 GLN NE2 N -27.594 11.808 6.650 1.00 . A A . 271 GLN NE2 1 1 15 21762 1 1 115 GLN O O -26.111 8.306 1.679 1.00 . A A . 271 GLN O 1 1 15 21763 1 1 115 GLN OE1 O -26.695 9.949 5.796 1.00 . A A . 271 GLN OE1 1 1 15 21764 1 1 116 ASN C C -25.245 9.679 -1.755 1.00 . A A . 272 ASN C 1 1 15 21765 1 1 116 ASN CA C -26.453 9.280 -0.908 1.00 . A A . 272 ASN CA 1 1 15 21766 1 1 116 ASN CB C -27.752 9.426 -1.700 1.00 . A A . 272 ASN CB 1 1 15 21767 1 1 116 ASN CG C -28.978 9.051 -0.873 1.00 . A A . 272 ASN CG 1 1 15 21768 1 1 116 ASN H H -26.752 11.035 0.245 1.00 . A A . 272 ASN H 1 1 15 21769 1 1 116 ASN HA H -26.332 8.227 -0.651 1.00 . A A . 272 ASN HA 1 1 15 21770 1 1 116 ASN HB2 H -27.847 10.462 -2.028 1.00 . A A . 272 ASN HB2 1 1 15 21771 1 1 116 ASN HB3 H -27.721 8.793 -2.588 1.00 . A A . 272 ASN HB3 1 1 15 21772 1 1 116 ASN HD21 H -30.883 9.617 -0.468 1.00 . A A . 272 ASN HD21 1 1 15 21773 1 1 116 ASN HD22 H -30.028 10.627 -1.615 1.00 . A A . 272 ASN HD22 1 1 15 21774 1 1 116 ASN N N -26.552 10.049 0.327 1.00 . A A . 272 ASN N 1 1 15 21775 1 1 116 ASN ND2 N -30.048 9.829 -0.996 1.00 . A A . 272 ASN ND2 1 1 15 21776 1 1 116 ASN O O -25.073 9.154 -2.854 1.00 . A A . 272 ASN O 1 1 15 21777 1 1 116 ASN OD1 O -28.966 8.071 -0.131 1.00 . A A . 272 ASN OD1 1 1 15 21778 1 1 117 ASN C C -22.063 11.385 -1.239 1.00 . A A . 273 ASN C 1 1 15 21779 1 1 117 ASN CA C -23.324 11.157 -2.073 1.00 . A A . 273 ASN CA 1 1 15 21780 1 1 117 ASN CB C -23.815 12.456 -2.717 1.00 . A A . 273 ASN CB 1 1 15 21781 1 1 117 ASN CG C -25.141 12.260 -3.434 1.00 . A A . 273 ASN CG 1 1 15 21782 1 1 117 ASN H H -24.512 10.940 -0.324 1.00 . A A . 273 ASN H 1 1 15 21783 1 1 117 ASN HA H -23.077 10.452 -2.867 1.00 . A A . 273 ASN HA 1 1 15 21784 1 1 117 ASN HB2 H -23.942 13.216 -1.946 1.00 . A A . 273 ASN HB2 1 1 15 21785 1 1 117 ASN HB3 H -23.082 12.822 -3.436 1.00 . A A . 273 ASN HB3 1 1 15 21786 1 1 117 ASN HD21 H -25.981 11.464 -5.094 1.00 . A A . 273 ASN HD21 1 1 15 21787 1 1 117 ASN HD22 H -24.233 11.310 -4.980 1.00 . A A . 273 ASN HD22 1 1 15 21788 1 1 117 ASN N N -24.402 10.600 -1.269 1.00 . A A . 273 ASN N 1 1 15 21789 1 1 117 ASN ND2 N -25.114 11.625 -4.601 1.00 . A A . 273 ASN ND2 1 1 15 21790 1 1 117 ASN O O -22.132 11.946 -0.148 1.00 . A A . 273 ASN O 1 1 15 21791 1 1 117 ASN OD1 O -26.191 12.672 -2.948 1.00 . A A . 273 ASN OD1 1 1 15 21792 1 1 118 ALA C C -18.604 11.662 -2.074 1.00 . A A . 274 ALA C 1 1 15 21793 1 1 118 ALA CA C -19.628 11.065 -1.110 1.00 . A A . 274 ALA CA 1 1 15 21794 1 1 118 ALA CB C -19.195 9.684 -0.615 1.00 . A A . 274 ALA CB 1 1 15 21795 1 1 118 ALA H H -20.941 10.503 -2.673 1.00 . A A . 274 ALA H 1 1 15 21796 1 1 118 ALA HA H -19.724 11.722 -0.245 1.00 . A A . 274 ALA HA 1 1 15 21797 1 1 118 ALA HB1 H -19.059 9.007 -1.459 1.00 . A A . 274 ALA HB1 1 1 15 21798 1 1 118 ALA HB2 H -18.250 9.767 -0.078 1.00 . A A . 274 ALA HB2 1 1 15 21799 1 1 118 ALA HB3 H -19.954 9.281 0.054 1.00 . A A . 274 ALA HB3 1 1 15 21800 1 1 118 ALA N N -20.920 10.947 -1.766 1.00 . A A . 274 ALA N 1 1 15 21801 1 1 118 ALA O O -18.061 10.934 -2.901 1.00 . A A . 274 ALA O 1 1 15 21802 1 1 119 MET C C -16.134 12.962 -3.055 1.00 . A A . 275 MET C 1 1 15 21803 1 1 119 MET CA C -17.472 13.677 -2.917 1.00 . A A . 275 MET CA 1 1 15 21804 1 1 119 MET CB C -17.206 15.112 -2.455 1.00 . A A . 275 MET CB 1 1 15 21805 1 1 119 MET CE C -16.626 18.488 -2.753 1.00 . A A . 275 MET CE 1 1 15 21806 1 1 119 MET CG C -16.269 15.820 -3.437 1.00 . A A . 275 MET CG 1 1 15 21807 1 1 119 MET H H -18.762 13.505 -1.230 1.00 . A A . 275 MET H 1 1 15 21808 1 1 119 MET HA H -17.969 13.712 -3.886 1.00 . A A . 275 MET HA 1 1 15 21809 1 1 119 MET HB2 H -18.139 15.665 -2.351 1.00 . A A . 275 MET HB2 1 1 15 21810 1 1 119 MET HB3 H -16.693 15.064 -1.495 1.00 . A A . 275 MET HB3 1 1 15 21811 1 1 119 MET HE1 H -17.361 18.249 -1.985 1.00 . A A . 275 MET HE1 1 1 15 21812 1 1 119 MET HE2 H -16.160 19.447 -2.530 1.00 . A A . 275 MET HE2 1 1 15 21813 1 1 119 MET HE3 H -17.102 18.540 -3.733 1.00 . A A . 275 MET HE3 1 1 15 21814 1 1 119 MET HG2 H -15.529 15.098 -3.783 1.00 . A A . 275 MET HG2 1 1 15 21815 1 1 119 MET HG3 H -16.841 16.145 -4.306 1.00 . A A . 275 MET HG3 1 1 15 21816 1 1 119 MET N N -18.338 12.973 -1.976 1.00 . A A . 275 MET N 1 1 15 21817 1 1 119 MET O O -15.294 13.020 -2.157 1.00 . A A . 275 MET O 1 1 15 21818 1 1 119 MET SD S -15.348 17.224 -2.762 1.00 . A A . 275 MET SD 1 1 15 21819 1 1 120 LYS C C -13.748 12.584 -5.206 1.00 . A A . 276 LYS C 1 1 15 21820 1 1 120 LYS CA C -14.677 11.622 -4.484 1.00 . A A . 276 LYS CA 1 1 15 21821 1 1 120 LYS CB C -14.978 10.368 -5.293 1.00 . A A . 276 LYS CB 1 1 15 21822 1 1 120 LYS CD C -16.355 8.269 -4.902 1.00 . A A . 276 LYS CD 1 1 15 21823 1 1 120 LYS CE C -15.731 7.564 -6.106 1.00 . A A . 276 LYS CE 1 1 15 21824 1 1 120 LYS CG C -15.383 9.277 -4.297 1.00 . A A . 276 LYS CG 1 1 15 21825 1 1 120 LYS H H -16.679 12.239 -4.867 1.00 . A A . 276 LYS H 1 1 15 21826 1 1 120 LYS HA H -14.194 11.322 -3.553 1.00 . A A . 276 LYS HA 1 1 15 21827 1 1 120 LYS HB2 H -15.796 10.572 -5.984 1.00 . A A . 276 LYS HB2 1 1 15 21828 1 1 120 LYS HB3 H -14.091 10.083 -5.859 1.00 . A A . 276 LYS HB3 1 1 15 21829 1 1 120 LYS HD2 H -16.619 7.539 -4.136 1.00 . A A . 276 LYS HD2 1 1 15 21830 1 1 120 LYS HD3 H -17.262 8.794 -5.200 1.00 . A A . 276 LYS HD3 1 1 15 21831 1 1 120 LYS HE2 H -15.485 8.302 -6.869 1.00 . A A . 276 LYS HE2 1 1 15 21832 1 1 120 LYS HE3 H -14.813 7.069 -5.794 1.00 . A A . 276 LYS HE3 1 1 15 21833 1 1 120 LYS HG2 H -14.491 8.757 -3.943 1.00 . A A . 276 LYS HG2 1 1 15 21834 1 1 120 LYS HG3 H -15.872 9.740 -3.440 1.00 . A A . 276 LYS HG3 1 1 15 21835 1 1 120 LYS HZ1 H -17.514 7.003 -6.968 1.00 . A A . 276 LYS HZ1 1 1 15 21836 1 1 120 LYS HZ2 H -16.229 6.113 -7.473 1.00 . A A . 276 LYS HZ2 1 1 15 21837 1 1 120 LYS HZ3 H -16.865 5.857 -5.982 1.00 . A A . 276 LYS HZ3 1 1 15 21838 1 1 120 LYS N N -15.934 12.288 -4.186 1.00 . A A . 276 LYS N 1 1 15 21839 1 1 120 LYS NZ N -16.655 6.562 -6.674 1.00 . A A . 276 LYS NZ 1 1 15 21840 1 1 120 LYS O O -14.125 13.180 -6.214 1.00 . A A . 276 LYS O 1 1 15 21841 1 1 121 ILE C C -10.571 12.957 -6.127 1.00 . A A . 277 ILE C 1 1 15 21842 1 1 121 ILE CA C -11.554 13.671 -5.210 1.00 . A A . 277 ILE CA 1 1 15 21843 1 1 121 ILE CB C -10.791 14.376 -4.078 1.00 . A A . 277 ILE CB 1 1 15 21844 1 1 121 ILE CD1 C -12.835 15.401 -2.951 1.00 . A A . 277 ILE CD1 1 1 15 21845 1 1 121 ILE CG1 C -11.593 14.544 -2.781 1.00 . A A . 277 ILE CG1 1 1 15 21846 1 1 121 ILE CG2 C -10.366 15.746 -4.600 1.00 . A A . 277 ILE CG2 1 1 15 21847 1 1 121 ILE H H -12.276 12.181 -3.872 1.00 . A A . 277 ILE H 1 1 15 21848 1 1 121 ILE HA H -12.088 14.425 -5.788 1.00 . A A . 277 ILE HA 1 1 15 21849 1 1 121 ILE HB H -9.898 13.799 -3.834 1.00 . A A . 277 ILE HB 1 1 15 21850 1 1 121 ILE HD11 H -13.455 14.978 -3.742 1.00 . A A . 277 ILE HD11 1 1 15 21851 1 1 121 ILE HD12 H -13.402 15.399 -2.019 1.00 . A A . 277 ILE HD12 1 1 15 21852 1 1 121 ILE HD13 H -12.548 16.424 -3.191 1.00 . A A . 277 ILE HD13 1 1 15 21853 1 1 121 ILE HG12 H -11.899 13.561 -2.426 1.00 . A A . 277 ILE HG12 1 1 15 21854 1 1 121 ILE HG13 H -10.953 15.000 -2.025 1.00 . A A . 277 ILE HG13 1 1 15 21855 1 1 121 ILE HG21 H -9.974 16.344 -3.777 1.00 . A A . 277 ILE HG21 1 1 15 21856 1 1 121 ILE HG22 H -9.606 15.623 -5.371 1.00 . A A . 277 ILE HG22 1 1 15 21857 1 1 121 ILE HG23 H -11.223 16.265 -5.029 1.00 . A A . 277 ILE HG23 1 1 15 21858 1 1 121 ILE N N -12.532 12.730 -4.680 1.00 . A A . 277 ILE N 1 1 15 21859 1 1 121 ILE O O -10.139 11.844 -5.828 1.00 . A A . 277 ILE O 1 1 15 21860 1 1 122 SER C C -8.587 14.214 -8.935 1.00 . A A . 278 SER C 1 1 15 21861 1 1 122 SER CA C -9.225 13.061 -8.172 1.00 . A A . 278 SER CA 1 1 15 21862 1 1 122 SER CB C -9.901 12.076 -9.126 1.00 . A A . 278 SER CB 1 1 15 21863 1 1 122 SER H H -10.623 14.487 -7.467 1.00 . A A . 278 SER H 1 1 15 21864 1 1 122 SER HA H -8.450 12.531 -7.619 1.00 . A A . 278 SER HA 1 1 15 21865 1 1 122 SER HB2 H -10.373 11.277 -8.553 1.00 . A A . 278 SER HB2 1 1 15 21866 1 1 122 SER HB3 H -10.653 12.599 -9.716 1.00 . A A . 278 SER HB3 1 1 15 21867 1 1 122 SER HG H -9.380 10.918 -10.595 1.00 . A A . 278 SER HG 1 1 15 21868 1 1 122 SER N N -10.210 13.593 -7.243 1.00 . A A . 278 SER N 1 1 15 21869 1 1 122 SER O O -9.118 15.323 -8.917 1.00 . A A . 278 SER O 1 1 15 21870 1 1 122 SER OG O -8.936 11.519 -9.993 1.00 . A A . 278 SER OG 1 1 15 21871 1 1 123 PHE C C -7.727 15.106 -11.736 1.00 . A A . 279 PHE C 1 1 15 21872 1 1 123 PHE CA C -6.895 15.009 -10.463 1.00 . A A . 279 PHE CA 1 1 15 21873 1 1 123 PHE CB C -5.439 14.699 -10.800 1.00 . A A . 279 PHE CB 1 1 15 21874 1 1 123 PHE CD1 C -4.005 16.374 -9.576 1.00 . A A . 279 PHE CD1 1 1 15 21875 1 1 123 PHE CD2 C -4.056 14.085 -8.774 1.00 . A A . 279 PHE CD2 1 1 15 21876 1 1 123 PHE CE1 C -3.107 16.715 -8.553 1.00 . A A . 279 PHE CE1 1 1 15 21877 1 1 123 PHE CE2 C -3.152 14.423 -7.754 1.00 . A A . 279 PHE CE2 1 1 15 21878 1 1 123 PHE CG C -4.477 15.056 -9.689 1.00 . A A . 279 PHE CG 1 1 15 21879 1 1 123 PHE CZ C -2.677 15.736 -7.647 1.00 . A A . 279 PHE CZ 1 1 15 21880 1 1 123 PHE H H -6.998 13.086 -9.554 1.00 . A A . 279 PHE H 1 1 15 21881 1 1 123 PHE HA H -6.932 15.971 -9.950 1.00 . A A . 279 PHE HA 1 1 15 21882 1 1 123 PHE HB2 H -5.342 13.641 -11.042 1.00 . A A . 279 PHE HB2 1 1 15 21883 1 1 123 PHE HB3 H -5.158 15.270 -11.684 1.00 . A A . 279 PHE HB3 1 1 15 21884 1 1 123 PHE HD1 H -4.330 17.125 -10.281 1.00 . A A . 279 PHE HD1 1 1 15 21885 1 1 123 PHE HD2 H -4.429 13.074 -8.856 1.00 . A A . 279 PHE HD2 1 1 15 21886 1 1 123 PHE HE1 H -2.745 17.729 -8.465 1.00 . A A . 279 PHE HE1 1 1 15 21887 1 1 123 PHE HE2 H -2.829 13.674 -7.046 1.00 . A A . 279 PHE HE2 1 1 15 21888 1 1 123 PHE HZ H -1.985 15.996 -6.860 1.00 . A A . 279 PHE HZ 1 1 15 21889 1 1 123 PHE N N -7.459 13.984 -9.607 1.00 . A A . 279 PHE N 1 1 15 21890 1 1 123 PHE O O -8.034 14.097 -12.368 1.00 . A A . 279 PHE O 1 1 15 21891 1 1 124 ALA C C -7.936 16.374 -14.542 1.00 . A A . 280 ALA C 1 1 15 21892 1 1 124 ALA CA C -8.831 16.597 -13.324 1.00 . A A . 280 ALA CA 1 1 15 21893 1 1 124 ALA CB C -9.337 18.034 -13.272 1.00 . A A . 280 ALA CB 1 1 15 21894 1 1 124 ALA H H -7.835 17.127 -11.531 1.00 . A A . 280 ALA H 1 1 15 21895 1 1 124 ALA HA H -9.680 15.916 -13.391 1.00 . A A . 280 ALA HA 1 1 15 21896 1 1 124 ALA HB1 H -9.834 18.286 -14.210 1.00 . A A . 280 ALA HB1 1 1 15 21897 1 1 124 ALA HB2 H -10.043 18.144 -12.449 1.00 . A A . 280 ALA HB2 1 1 15 21898 1 1 124 ALA HB3 H -8.499 18.714 -13.119 1.00 . A A . 280 ALA HB3 1 1 15 21899 1 1 124 ALA N N -8.086 16.336 -12.108 1.00 . A A . 280 ALA N 1 1 15 21900 1 1 124 ALA O O -6.746 16.096 -14.398 1.00 . A A . 280 ALA O 1 1 15 21901 1 1 125 LYS C C -7.656 17.821 -17.603 1.00 . A A . 281 LYS C 1 1 15 21902 1 1 125 LYS CA C -7.740 16.431 -16.977 1.00 . A A . 281 LYS CA 1 1 15 21903 1 1 125 LYS CB C -8.359 15.422 -17.944 1.00 . A A . 281 LYS CB 1 1 15 21904 1 1 125 LYS CD C -7.977 14.191 -20.099 1.00 . A A . 281 LYS CD 1 1 15 21905 1 1 125 LYS CE C -7.068 14.052 -21.319 1.00 . A A . 281 LYS CE 1 1 15 21906 1 1 125 LYS CG C -7.485 15.316 -19.192 1.00 . A A . 281 LYS CG 1 1 15 21907 1 1 125 LYS H H -9.504 16.658 -15.810 1.00 . A A . 281 LYS H 1 1 15 21908 1 1 125 LYS HA H -6.729 16.095 -16.746 1.00 . A A . 281 LYS HA 1 1 15 21909 1 1 125 LYS HB2 H -8.411 14.449 -17.453 1.00 . A A . 281 LYS HB2 1 1 15 21910 1 1 125 LYS HB3 H -9.366 15.740 -18.215 1.00 . A A . 281 LYS HB3 1 1 15 21911 1 1 125 LYS HD2 H -7.962 13.253 -19.544 1.00 . A A . 281 LYS HD2 1 1 15 21912 1 1 125 LYS HD3 H -8.995 14.409 -20.423 1.00 . A A . 281 LYS HD3 1 1 15 21913 1 1 125 LYS HE2 H -6.054 13.837 -20.982 1.00 . A A . 281 LYS HE2 1 1 15 21914 1 1 125 LYS HE3 H -7.419 13.212 -21.917 1.00 . A A . 281 LYS HE3 1 1 15 21915 1 1 125 LYS HG2 H -7.513 16.261 -19.735 1.00 . A A . 281 LYS HG2 1 1 15 21916 1 1 125 LYS HG3 H -6.458 15.107 -18.894 1.00 . A A . 281 LYS HG3 1 1 15 21917 1 1 125 LYS HZ1 H -6.481 15.147 -22.954 1.00 . A A . 281 LYS HZ1 1 1 15 21918 1 1 125 LYS HZ2 H -8.010 15.483 -22.453 1.00 . A A . 281 LYS HZ2 1 1 15 21919 1 1 125 LYS HZ3 H -6.716 16.058 -21.613 1.00 . A A . 281 LYS HZ3 1 1 15 21920 1 1 125 LYS N N -8.509 16.496 -15.744 1.00 . A A . 281 LYS N 1 1 15 21921 1 1 125 LYS NZ N -7.072 15.275 -22.143 1.00 . A A . 281 LYS NZ 1 1 15 21922 1 1 125 LYS O O -8.681 18.431 -17.902 1.00 . A A . 281 LYS O 1 1 15 21923 1 1 126 LYS C C -6.470 19.543 -19.924 1.00 . A A . 282 LYS C 1 1 15 21924 1 1 126 LYS CA C -6.190 19.606 -18.422 1.00 . A A . 282 LYS CA 1 1 15 21925 1 1 126 LYS CB C -4.751 20.024 -18.134 1.00 . A A . 282 LYS CB 1 1 15 21926 1 1 126 LYS CD C -3.198 21.996 -18.013 1.00 . A A . 282 LYS CD 1 1 15 21927 1 1 126 LYS CE C -2.003 21.178 -18.506 1.00 . A A . 282 LYS CE 1 1 15 21928 1 1 126 LYS CG C -4.509 21.463 -18.591 1.00 . A A . 282 LYS CG 1 1 15 21929 1 1 126 LYS H H -5.635 17.777 -17.496 1.00 . A A . 282 LYS H 1 1 15 21930 1 1 126 LYS HA H -6.863 20.339 -17.977 1.00 . A A . 282 LYS HA 1 1 15 21931 1 1 126 LYS HB2 H -4.576 19.964 -17.059 1.00 . A A . 282 LYS HB2 1 1 15 21932 1 1 126 LYS HB3 H -4.060 19.348 -18.638 1.00 . A A . 282 LYS HB3 1 1 15 21933 1 1 126 LYS HD2 H -3.078 23.038 -18.310 1.00 . A A . 282 LYS HD2 1 1 15 21934 1 1 126 LYS HD3 H -3.249 21.945 -16.926 1.00 . A A . 282 LYS HD3 1 1 15 21935 1 1 126 LYS HE2 H -2.119 20.145 -18.178 1.00 . A A . 282 LYS HE2 1 1 15 21936 1 1 126 LYS HE3 H -1.987 21.202 -19.595 1.00 . A A . 282 LYS HE3 1 1 15 21937 1 1 126 LYS HG2 H -4.468 21.490 -19.680 1.00 . A A . 282 LYS HG2 1 1 15 21938 1 1 126 LYS HG3 H -5.324 22.097 -18.241 1.00 . A A . 282 LYS HG3 1 1 15 21939 1 1 126 LYS HZ1 H 0.041 21.178 -18.314 1.00 . A A . 282 LYS HZ1 1 1 15 21940 1 1 126 LYS HZ2 H -0.613 22.677 -18.279 1.00 . A A . 282 LYS HZ2 1 1 15 21941 1 1 126 LYS HZ3 H -0.741 21.699 -16.965 1.00 . A A . 282 LYS HZ3 1 1 15 21942 1 1 126 LYS N N -6.434 18.315 -17.800 1.00 . A A . 282 LYS N 1 1 15 21943 1 1 126 LYS NZ N -0.740 21.722 -17.974 1.00 . A A . 282 LYS NZ 1 1 15 21944 1 1 126 LYS O O -6.007 18.573 -20.561 1.00 . A A . 282 LYS O 1 1 15 21945 1 1 126 LYS OXT O -7.151 20.467 -20.415 1.00 . A A . 282 LYS OXT 1 1 16 21946 1 1 34 LEU C C 5.963 12.896 -3.152 1.00 . A A . 190 LEU C 1 1 16 21947 1 1 34 LEU CA C 5.371 12.006 -2.061 1.00 . A A . 190 LEU CA 1 1 16 21948 1 1 34 LEU CB C 6.074 12.273 -0.725 1.00 . A A . 190 LEU CB 1 1 16 21949 1 1 34 LEU CD1 C 6.267 11.732 1.704 1.00 . A A . 190 LEU CD1 1 1 16 21950 1 1 34 LEU CD2 C 4.017 11.815 0.658 1.00 . A A . 190 LEU CD2 1 1 16 21951 1 1 34 LEU CG C 5.481 11.454 0.427 1.00 . A A . 190 LEU CG 1 1 16 21952 1 1 34 LEU H H 4.974 10.429 -3.315 1.00 . A A . 190 LEU H 1 1 16 21953 1 1 34 LEU HA H 4.318 12.263 -1.949 1.00 . A A . 190 LEU HA 1 1 16 21954 1 1 34 LEU HB2 H 7.132 12.034 -0.827 1.00 . A A . 190 LEU HB2 1 1 16 21955 1 1 34 LEU HB3 H 5.989 13.333 -0.483 1.00 . A A . 190 LEU HB3 1 1 16 21956 1 1 34 LEU HD11 H 7.309 11.451 1.556 1.00 . A A . 190 LEU HD11 1 1 16 21957 1 1 34 LEU HD12 H 6.207 12.792 1.948 1.00 . A A . 190 LEU HD12 1 1 16 21958 1 1 34 LEU HD13 H 5.850 11.146 2.525 1.00 . A A . 190 LEU HD13 1 1 16 21959 1 1 34 LEU HD21 H 3.429 11.585 -0.232 1.00 . A A . 190 LEU HD21 1 1 16 21960 1 1 34 LEU HD22 H 3.624 11.242 1.498 1.00 . A A . 190 LEU HD22 1 1 16 21961 1 1 34 LEU HD23 H 3.933 12.879 0.883 1.00 . A A . 190 LEU HD23 1 1 16 21962 1 1 34 LEU HG H 5.550 10.391 0.197 1.00 . A A . 190 LEU HG 1 1 16 21963 1 1 34 LEU N N 5.463 10.583 -2.445 1.00 . A A . 190 LEU N 1 1 16 21964 1 1 34 LEU O O 6.677 12.415 -4.030 1.00 . A A . 190 LEU O 1 1 16 21965 1 1 35 MET C C 7.686 15.318 -3.902 1.00 . A A . 191 MET C 1 1 16 21966 1 1 35 MET CA C 6.169 15.167 -4.058 1.00 . A A . 191 MET CA 1 1 16 21967 1 1 35 MET CB C 5.460 16.507 -3.850 1.00 . A A . 191 MET CB 1 1 16 21968 1 1 35 MET CE C 1.350 17.266 -4.134 1.00 . A A . 191 MET CE 1 1 16 21969 1 1 35 MET CG C 3.953 16.359 -4.059 1.00 . A A . 191 MET CG 1 1 16 21970 1 1 35 MET H H 5.068 14.535 -2.352 1.00 . A A . 191 MET H 1 1 16 21971 1 1 35 MET HA H 5.949 14.805 -5.063 1.00 . A A . 191 MET HA 1 1 16 21972 1 1 35 MET HB2 H 5.647 16.868 -2.839 1.00 . A A . 191 MET HB2 1 1 16 21973 1 1 35 MET HB3 H 5.845 17.237 -4.562 1.00 . A A . 191 MET HB3 1 1 16 21974 1 1 35 MET HE1 H 1.279 16.778 -5.107 1.00 . A A . 191 MET HE1 1 1 16 21975 1 1 35 MET HE2 H 1.119 16.539 -3.354 1.00 . A A . 191 MET HE2 1 1 16 21976 1 1 35 MET HE3 H 0.637 18.088 -4.086 1.00 . A A . 191 MET HE3 1 1 16 21977 1 1 35 MET HG2 H 3.773 15.955 -5.054 1.00 . A A . 191 MET HG2 1 1 16 21978 1 1 35 MET HG3 H 3.569 15.645 -3.330 1.00 . A A . 191 MET HG3 1 1 16 21979 1 1 35 MET N N 5.662 14.197 -3.094 1.00 . A A . 191 MET N 1 1 16 21980 1 1 35 MET O O 8.217 15.110 -2.811 1.00 . A A . 191 MET O 1 1 16 21981 1 1 35 MET SD S 3.024 17.907 -3.892 1.00 . A A . 191 MET SD 1 1 16 21982 1 1 36 PRO C C 10.267 17.114 -4.203 1.00 . A A . 192 PRO C 1 1 16 21983 1 1 36 PRO CA C 9.845 15.861 -4.973 1.00 . A A . 192 PRO CA 1 1 16 21984 1 1 36 PRO CB C 10.229 15.982 -6.446 1.00 . A A . 192 PRO CB 1 1 16 21985 1 1 36 PRO CD C 7.854 15.950 -6.297 1.00 . A A . 192 PRO CD 1 1 16 21986 1 1 36 PRO CG C 8.987 16.614 -7.075 1.00 . A A . 192 PRO CG 1 1 16 21987 1 1 36 PRO HA H 10.334 14.991 -4.533 1.00 . A A . 192 PRO HA 1 1 16 21988 1 1 36 PRO HB2 H 11.116 16.600 -6.590 1.00 . A A . 192 PRO HB2 1 1 16 21989 1 1 36 PRO HB3 H 10.372 14.987 -6.869 1.00 . A A . 192 PRO HB3 1 1 16 21990 1 1 36 PRO HD2 H 6.990 16.611 -6.249 1.00 . A A . 192 PRO HD2 1 1 16 21991 1 1 36 PRO HD3 H 7.587 15.005 -6.772 1.00 . A A . 192 PRO HD3 1 1 16 21992 1 1 36 PRO HG2 H 8.990 17.687 -6.883 1.00 . A A . 192 PRO HG2 1 1 16 21993 1 1 36 PRO HG3 H 8.921 16.413 -8.145 1.00 . A A . 192 PRO HG3 1 1 16 21994 1 1 36 PRO N N 8.400 15.683 -4.978 1.00 . A A . 192 PRO N 1 1 16 21995 1 1 36 PRO O O 11.459 17.343 -3.998 1.00 . A A . 192 PRO O 1 1 16 21996 1 1 37 GLY C C 8.291 20.012 -3.029 1.00 . A A . 193 GLY C 1 1 16 21997 1 1 37 GLY CA C 9.558 19.170 -3.069 1.00 . A A . 193 GLY CA 1 1 16 21998 1 1 37 GLY H H 8.336 17.679 -3.946 1.00 . A A . 193 GLY H 1 1 16 21999 1 1 37 GLY HA2 H 9.889 18.967 -2.051 1.00 . A A . 193 GLY HA2 1 1 16 22000 1 1 37 GLY HA3 H 10.330 19.727 -3.601 1.00 . A A . 193 GLY HA3 1 1 16 22001 1 1 37 GLY N N 9.299 17.927 -3.775 1.00 . A A . 193 GLY N 1 1 16 22002 1 1 37 GLY O O 7.186 19.471 -3.051 1.00 . A A . 193 GLY O 1 1 16 22003 1 1 38 GLN C C 6.764 22.286 -4.492 1.00 . A A . 194 GLN C 1 1 16 22004 1 1 38 GLN CA C 7.321 22.256 -3.065 1.00 . A A . 194 GLN CA 1 1 16 22005 1 1 38 GLN CB C 7.763 23.654 -2.627 1.00 . A A . 194 GLN CB 1 1 16 22006 1 1 38 GLN CD C 8.587 25.042 -0.673 1.00 . A A . 194 GLN CD 1 1 16 22007 1 1 38 GLN CG C 8.260 23.641 -1.179 1.00 . A A . 194 GLN CG 1 1 16 22008 1 1 38 GLN H H 9.376 21.727 -2.883 1.00 . A A . 194 GLN H 1 1 16 22009 1 1 38 GLN HA H 6.534 21.909 -2.395 1.00 . A A . 194 GLN HA 1 1 16 22010 1 1 38 GLN HB2 H 8.560 24.006 -3.282 1.00 . A A . 194 GLN HB2 1 1 16 22011 1 1 38 GLN HB3 H 6.913 24.332 -2.705 1.00 . A A . 194 GLN HB3 1 1 16 22012 1 1 38 GLN HE21 H 9.237 26.053 0.961 1.00 . A A . 194 GLN HE21 1 1 16 22013 1 1 38 GLN HE22 H 9.072 24.319 1.165 1.00 . A A . 194 GLN HE22 1 1 16 22014 1 1 38 GLN HG2 H 7.492 23.209 -0.538 1.00 . A A . 194 GLN HG2 1 1 16 22015 1 1 38 GLN HG3 H 9.157 23.026 -1.105 1.00 . A A . 194 GLN HG3 1 1 16 22016 1 1 38 GLN N N 8.449 21.338 -2.973 1.00 . A A . 194 GLN N 1 1 16 22017 1 1 38 GLN NE2 N 8.998 25.145 0.588 1.00 . A A . 194 GLN NE2 1 1 16 22018 1 1 38 GLN O O 5.794 22.993 -4.765 1.00 . A A . 194 GLN O 1 1 16 22019 1 1 38 GLN OE1 O 8.475 26.024 -1.403 1.00 . A A . 194 GLN OE1 1 1 16 22020 1 1 39 MET C C 5.603 20.702 -6.884 1.00 . A A . 195 MET C 1 1 16 22021 1 1 39 MET CA C 6.947 21.426 -6.789 1.00 . A A . 195 MET CA 1 1 16 22022 1 1 39 MET CB C 8.006 20.678 -7.604 1.00 . A A . 195 MET CB 1 1 16 22023 1 1 39 MET CE C 9.194 22.648 -9.953 1.00 . A A . 195 MET CE 1 1 16 22024 1 1 39 MET CG C 9.376 21.350 -7.507 1.00 . A A . 195 MET CG 1 1 16 22025 1 1 39 MET H H 8.180 20.978 -5.122 1.00 . A A . 195 MET H 1 1 16 22026 1 1 39 MET HA H 6.849 22.436 -7.187 1.00 . A A . 195 MET HA 1 1 16 22027 1 1 39 MET HB2 H 8.082 19.660 -7.224 1.00 . A A . 195 MET HB2 1 1 16 22028 1 1 39 MET HB3 H 7.697 20.633 -8.649 1.00 . A A . 195 MET HB3 1 1 16 22029 1 1 39 MET HE1 H 8.209 22.202 -10.092 1.00 . A A . 195 MET HE1 1 1 16 22030 1 1 39 MET HE2 H 9.249 23.566 -10.539 1.00 . A A . 195 MET HE2 1 1 16 22031 1 1 39 MET HE3 H 9.959 21.955 -10.302 1.00 . A A . 195 MET HE3 1 1 16 22032 1 1 39 MET HG2 H 9.665 21.402 -6.457 1.00 . A A . 195 MET HG2 1 1 16 22033 1 1 39 MET HG3 H 10.105 20.727 -8.026 1.00 . A A . 195 MET HG3 1 1 16 22034 1 1 39 MET N N 7.378 21.524 -5.403 1.00 . A A . 195 MET N 1 1 16 22035 1 1 39 MET O O 5.298 19.862 -6.036 1.00 . A A . 195 MET O 1 1 16 22036 1 1 39 MET SD S 9.460 23.023 -8.199 1.00 . A A . 195 MET SD 1 1 16 22037 1 1 40 PRO C C 3.748 18.891 -8.582 1.00 . A A . 196 PRO C 1 1 16 22038 1 1 40 PRO CA C 3.517 20.340 -8.144 1.00 . A A . 196 PRO CA 1 1 16 22039 1 1 40 PRO CB C 2.841 21.150 -9.250 1.00 . A A . 196 PRO CB 1 1 16 22040 1 1 40 PRO CD C 5.045 22.007 -8.918 1.00 . A A . 196 PRO CD 1 1 16 22041 1 1 40 PRO CG C 4.024 21.734 -10.022 1.00 . A A . 196 PRO CG 1 1 16 22042 1 1 40 PRO HA H 2.906 20.363 -7.243 1.00 . A A . 196 PRO HA 1 1 16 22043 1 1 40 PRO HB2 H 2.209 20.533 -9.890 1.00 . A A . 196 PRO HB2 1 1 16 22044 1 1 40 PRO HB3 H 2.265 21.960 -8.803 1.00 . A A . 196 PRO HB3 1 1 16 22045 1 1 40 PRO HD2 H 6.055 21.932 -9.321 1.00 . A A . 196 PRO HD2 1 1 16 22046 1 1 40 PRO HD3 H 4.876 22.999 -8.496 1.00 . A A . 196 PRO HD3 1 1 16 22047 1 1 40 PRO HG2 H 4.420 20.982 -10.705 1.00 . A A . 196 PRO HG2 1 1 16 22048 1 1 40 PRO HG3 H 3.751 22.644 -10.555 1.00 . A A . 196 PRO HG3 1 1 16 22049 1 1 40 PRO N N 4.790 21.004 -7.904 1.00 . A A . 196 PRO N 1 1 16 22050 1 1 40 PRO O O 4.836 18.549 -9.043 1.00 . A A . 196 PRO O 1 1 16 22051 1 1 41 PRO C C 2.853 16.513 -10.355 1.00 . A A . 197 PRO C 1 1 16 22052 1 1 41 PRO CA C 2.799 16.634 -8.833 1.00 . A A . 197 PRO CA 1 1 16 22053 1 1 41 PRO CB C 1.534 15.997 -8.259 1.00 . A A . 197 PRO CB 1 1 16 22054 1 1 41 PRO CD C 1.430 18.351 -7.881 1.00 . A A . 197 PRO CD 1 1 16 22055 1 1 41 PRO CG C 0.543 17.157 -8.231 1.00 . A A . 197 PRO CG 1 1 16 22056 1 1 41 PRO HA H 3.677 16.157 -8.398 1.00 . A A . 197 PRO HA 1 1 16 22057 1 1 41 PRO HB2 H 1.176 15.176 -8.880 1.00 . A A . 197 PRO HB2 1 1 16 22058 1 1 41 PRO HB3 H 1.720 15.656 -7.241 1.00 . A A . 197 PRO HB3 1 1 16 22059 1 1 41 PRO HD2 H 1.029 19.267 -8.318 1.00 . A A . 197 PRO HD2 1 1 16 22060 1 1 41 PRO HD3 H 1.509 18.448 -6.799 1.00 . A A . 197 PRO HD3 1 1 16 22061 1 1 41 PRO HG2 H 0.116 17.294 -9.224 1.00 . A A . 197 PRO HG2 1 1 16 22062 1 1 41 PRO HG3 H -0.238 17.006 -7.487 1.00 . A A . 197 PRO HG3 1 1 16 22063 1 1 41 PRO N N 2.731 18.032 -8.440 1.00 . A A . 197 PRO N 1 1 16 22064 1 1 41 PRO O O 2.474 17.437 -11.073 1.00 . A A . 197 PRO O 1 1 16 22065 1 1 42 ALA C C 3.331 13.623 -12.619 1.00 . A A . 198 ALA C 1 1 16 22066 1 1 42 ALA CA C 3.439 15.111 -12.281 1.00 . A A . 198 ALA CA 1 1 16 22067 1 1 42 ALA CB C 4.772 15.682 -12.767 1.00 . A A . 198 ALA CB 1 1 16 22068 1 1 42 ALA H H 3.623 14.636 -10.217 1.00 . A A . 198 ALA H 1 1 16 22069 1 1 42 ALA HA H 2.632 15.631 -12.796 1.00 . A A . 198 ALA HA 1 1 16 22070 1 1 42 ALA HB1 H 5.589 15.160 -12.268 1.00 . A A . 198 ALA HB1 1 1 16 22071 1 1 42 ALA HB2 H 4.860 15.540 -13.844 1.00 . A A . 198 ALA HB2 1 1 16 22072 1 1 42 ALA HB3 H 4.824 16.746 -12.539 1.00 . A A . 198 ALA HB3 1 1 16 22073 1 1 42 ALA N N 3.322 15.362 -10.851 1.00 . A A . 198 ALA N 1 1 16 22074 1 1 42 ALA O O 3.413 13.259 -13.792 1.00 . A A . 198 ALA O 1 1 16 22075 1 1 43 GLN C C 2.101 10.674 -10.811 1.00 . A A . 199 GLN C 1 1 16 22076 1 1 43 GLN CA C 3.084 11.312 -11.799 1.00 . A A . 199 GLN CA 1 1 16 22077 1 1 43 GLN CB C 4.485 10.705 -11.654 1.00 . A A . 199 GLN CB 1 1 16 22078 1 1 43 GLN CD C 6.807 10.522 -12.656 1.00 . A A . 199 GLN CD 1 1 16 22079 1 1 43 GLN CG C 5.470 11.254 -12.689 1.00 . A A . 199 GLN CG 1 1 16 22080 1 1 43 GLN H H 3.059 13.109 -10.670 1.00 . A A . 199 GLN H 1 1 16 22081 1 1 43 GLN HA H 2.720 11.112 -12.805 1.00 . A A . 199 GLN HA 1 1 16 22082 1 1 43 GLN HB2 H 4.866 10.912 -10.655 1.00 . A A . 199 GLN HB2 1 1 16 22083 1 1 43 GLN HB3 H 4.410 9.626 -11.787 1.00 . A A . 199 GLN HB3 1 1 16 22084 1 1 43 GLN HE21 H 8.612 10.430 -13.585 1.00 . A A . 199 GLN HE21 1 1 16 22085 1 1 43 GLN HE22 H 7.501 11.632 -14.212 1.00 . A A . 199 GLN HE22 1 1 16 22086 1 1 43 GLN HG2 H 5.037 11.150 -13.685 1.00 . A A . 199 GLN HG2 1 1 16 22087 1 1 43 GLN HG3 H 5.646 12.312 -12.494 1.00 . A A . 199 GLN HG3 1 1 16 22088 1 1 43 GLN N N 3.149 12.760 -11.613 1.00 . A A . 199 GLN N 1 1 16 22089 1 1 43 GLN NE2 N 7.715 10.892 -13.558 1.00 . A A . 199 GLN NE2 1 1 16 22090 1 1 43 GLN O O 2.462 9.739 -10.098 1.00 . A A . 199 GLN O 1 1 16 22091 1 1 43 GLN OE1 O 7.036 9.636 -11.836 1.00 . A A . 199 GLN OE1 1 1 16 22092 1 1 44 PRO C C -0.689 9.304 -10.296 1.00 . A A . 200 PRO C 1 1 16 22093 1 1 44 PRO CA C -0.160 10.659 -9.835 1.00 . A A . 200 PRO CA 1 1 16 22094 1 1 44 PRO CB C -1.272 11.703 -9.871 1.00 . A A . 200 PRO CB 1 1 16 22095 1 1 44 PRO CD C 0.301 12.231 -11.562 1.00 . A A . 200 PRO CD 1 1 16 22096 1 1 44 PRO CG C -1.206 12.173 -11.318 1.00 . A A . 200 PRO CG 1 1 16 22097 1 1 44 PRO HA H 0.231 10.570 -8.821 1.00 . A A . 200 PRO HA 1 1 16 22098 1 1 44 PRO HB2 H -2.245 11.277 -9.629 1.00 . A A . 200 PRO HB2 1 1 16 22099 1 1 44 PRO HB3 H -1.023 12.530 -9.206 1.00 . A A . 200 PRO HB3 1 1 16 22100 1 1 44 PRO HD2 H 0.528 12.084 -12.618 1.00 . A A . 200 PRO HD2 1 1 16 22101 1 1 44 PRO HD3 H 0.691 13.189 -11.217 1.00 . A A . 200 PRO HD3 1 1 16 22102 1 1 44 PRO HG2 H -1.654 11.414 -11.959 1.00 . A A . 200 PRO HG2 1 1 16 22103 1 1 44 PRO HG3 H -1.685 13.142 -11.456 1.00 . A A . 200 PRO HG3 1 1 16 22104 1 1 44 PRO N N 0.853 11.164 -10.748 1.00 . A A . 200 PRO N 1 1 16 22105 1 1 44 PRO O O -0.396 8.855 -11.403 1.00 . A A . 200 PRO O 1 1 16 22106 1 1 45 LEU C C -3.310 7.501 -10.644 1.00 . A A . 201 LEU C 1 1 16 22107 1 1 45 LEU CA C -2.077 7.363 -9.747 1.00 . A A . 201 LEU CA 1 1 16 22108 1 1 45 LEU CB C -2.412 6.638 -8.441 1.00 . A A . 201 LEU CB 1 1 16 22109 1 1 45 LEU CD1 C -3.960 6.239 -6.537 1.00 . A A . 201 LEU CD1 1 1 16 22110 1 1 45 LEU CD2 C -3.623 8.570 -7.304 1.00 . A A . 201 LEU CD2 1 1 16 22111 1 1 45 LEU CG C -3.704 7.113 -7.764 1.00 . A A . 201 LEU CG 1 1 16 22112 1 1 45 LEU H H -1.672 9.062 -8.536 1.00 . A A . 201 LEU H 1 1 16 22113 1 1 45 LEU HA H -1.337 6.771 -10.284 1.00 . A A . 201 LEU HA 1 1 16 22114 1 1 45 LEU HB2 H -2.517 5.576 -8.661 1.00 . A A . 201 LEU HB2 1 1 16 22115 1 1 45 LEU HB3 H -1.580 6.760 -7.749 1.00 . A A . 201 LEU HB3 1 1 16 22116 1 1 45 LEU HD11 H -3.136 6.341 -5.830 1.00 . A A . 201 LEU HD11 1 1 16 22117 1 1 45 LEU HD12 H -4.888 6.551 -6.059 1.00 . A A . 201 LEU HD12 1 1 16 22118 1 1 45 LEU HD13 H -4.047 5.195 -6.839 1.00 . A A . 201 LEU HD13 1 1 16 22119 1 1 45 LEU HD21 H -3.568 9.239 -8.162 1.00 . A A . 201 LEU HD21 1 1 16 22120 1 1 45 LEU HD22 H -4.522 8.814 -6.737 1.00 . A A . 201 LEU HD22 1 1 16 22121 1 1 45 LEU HD23 H -2.746 8.708 -6.673 1.00 . A A . 201 LEU HD23 1 1 16 22122 1 1 45 LEU HG H -4.543 7.001 -8.451 1.00 . A A . 201 LEU HG 1 1 16 22123 1 1 45 LEU N N -1.476 8.653 -9.439 1.00 . A A . 201 LEU N 1 1 16 22124 1 1 45 LEU O O -3.852 6.497 -11.105 1.00 . A A . 201 LEU O 1 1 16 22125 1 1 46 SER C C -4.669 8.667 -13.180 1.00 . A A . 202 SER C 1 1 16 22126 1 1 46 SER CA C -4.926 9.004 -11.712 1.00 . A A . 202 SER CA 1 1 16 22127 1 1 46 SER CB C -5.330 10.473 -11.571 1.00 . A A . 202 SER CB 1 1 16 22128 1 1 46 SER H H -3.268 9.528 -10.495 1.00 . A A . 202 SER H 1 1 16 22129 1 1 46 SER HA H -5.752 8.386 -11.359 1.00 . A A . 202 SER HA 1 1 16 22130 1 1 46 SER HB2 H -4.520 11.103 -11.942 1.00 . A A . 202 SER HB2 1 1 16 22131 1 1 46 SER HB3 H -6.226 10.669 -12.159 1.00 . A A . 202 SER HB3 1 1 16 22132 1 1 46 SER HG H -6.335 10.274 -9.917 1.00 . A A . 202 SER HG 1 1 16 22133 1 1 46 SER N N -3.755 8.737 -10.892 1.00 . A A . 202 SER N 1 1 16 22134 1 1 46 SER O O -3.523 8.627 -13.625 1.00 . A A . 202 SER O 1 1 16 22135 1 1 46 SER OG O -5.569 10.771 -10.212 1.00 . A A . 202 SER OG 1 1 16 22136 1 1 47 GLU C C -5.396 9.362 -16.197 1.00 . A A . 203 GLU C 1 1 16 22137 1 1 47 GLU CA C -5.656 8.106 -15.353 1.00 . A A . 203 GLU CA 1 1 16 22138 1 1 47 GLU CB C -6.953 7.394 -15.755 1.00 . A A . 203 GLU CB 1 1 16 22139 1 1 47 GLU CD C -8.055 5.893 -17.480 1.00 . A A . 203 GLU CD 1 1 16 22140 1 1 47 GLU CG C -6.924 6.882 -17.198 1.00 . A A . 203 GLU CG 1 1 16 22141 1 1 47 GLU H H -6.660 8.455 -13.517 1.00 . A A . 203 GLU H 1 1 16 22142 1 1 47 GLU HA H -4.825 7.416 -15.503 1.00 . A A . 203 GLU HA 1 1 16 22143 1 1 47 GLU HB2 H -7.088 6.541 -15.090 1.00 . A A . 203 GLU HB2 1 1 16 22144 1 1 47 GLU HB3 H -7.796 8.072 -15.627 1.00 . A A . 203 GLU HB3 1 1 16 22145 1 1 47 GLU HG2 H -7.021 7.721 -17.886 1.00 . A A . 203 GLU HG2 1 1 16 22146 1 1 47 GLU HG3 H -5.971 6.381 -17.371 1.00 . A A . 203 GLU HG3 1 1 16 22147 1 1 47 GLU N N -5.743 8.422 -13.936 1.00 . A A . 203 GLU N 1 1 16 22148 1 1 47 GLU O O -5.282 9.285 -17.421 1.00 . A A . 203 GLU O 1 1 16 22149 1 1 47 GLU OE1 O -7.919 5.135 -18.470 1.00 . A A . 203 GLU OE1 1 1 16 22150 1 1 47 GLU OE2 O -9.043 5.893 -16.714 1.00 . A A . 203 GLU OE2 1 1 16 22151 1 1 48 ASN C C -3.864 12.518 -15.634 1.00 . A A . 204 ASN C 1 1 16 22152 1 1 48 ASN CA C -5.093 11.805 -16.203 1.00 . A A . 204 ASN CA 1 1 16 22153 1 1 48 ASN CB C -6.336 12.680 -16.004 1.00 . A A . 204 ASN CB 1 1 16 22154 1 1 48 ASN CG C -7.593 12.036 -16.566 1.00 . A A . 204 ASN CG 1 1 16 22155 1 1 48 ASN H H -5.369 10.528 -14.537 1.00 . A A . 204 ASN H 1 1 16 22156 1 1 48 ASN HA H -4.939 11.639 -17.269 1.00 . A A . 204 ASN HA 1 1 16 22157 1 1 48 ASN HB2 H -6.477 12.855 -14.937 1.00 . A A . 204 ASN HB2 1 1 16 22158 1 1 48 ASN HB3 H -6.185 13.645 -16.488 1.00 . A A . 204 ASN HB3 1 1 16 22159 1 1 48 ASN HD21 H -9.549 11.700 -16.162 1.00 . A A . 204 ASN HD21 1 1 16 22160 1 1 48 ASN HD22 H -8.664 12.588 -14.933 1.00 . A A . 204 ASN HD22 1 1 16 22161 1 1 48 ASN N N -5.296 10.524 -15.544 1.00 . A A . 204 ASN N 1 1 16 22162 1 1 48 ASN ND2 N -8.692 12.113 -15.824 1.00 . A A . 204 ASN ND2 1 1 16 22163 1 1 48 ASN O O -3.510 12.298 -14.475 1.00 . A A . 204 ASN O 1 1 16 22164 1 1 48 ASN OD1 O -7.581 11.473 -17.656 1.00 . A A . 204 ASN OD1 1 1 16 22165 1 1 49 PRO C C -2.685 15.271 -15.023 1.00 . A A . 205 PRO C 1 1 16 22166 1 1 49 PRO CA C -2.121 14.214 -15.975 1.00 . A A . 205 PRO CA 1 1 16 22167 1 1 49 PRO CB C -1.542 14.846 -17.238 1.00 . A A . 205 PRO CB 1 1 16 22168 1 1 49 PRO CD C -3.497 13.616 -17.833 1.00 . A A . 205 PRO CD 1 1 16 22169 1 1 49 PRO CG C -2.746 14.900 -18.178 1.00 . A A . 205 PRO CG 1 1 16 22170 1 1 49 PRO HA H -1.362 13.615 -15.472 1.00 . A A . 205 PRO HA 1 1 16 22171 1 1 49 PRO HB2 H -1.129 15.837 -17.053 1.00 . A A . 205 PRO HB2 1 1 16 22172 1 1 49 PRO HB3 H -0.785 14.183 -17.657 1.00 . A A . 205 PRO HB3 1 1 16 22173 1 1 49 PRO HD2 H -4.566 13.738 -18.006 1.00 . A A . 205 PRO HD2 1 1 16 22174 1 1 49 PRO HD3 H -3.109 12.788 -18.427 1.00 . A A . 205 PRO HD3 1 1 16 22175 1 1 49 PRO HG2 H -3.361 15.765 -17.931 1.00 . A A . 205 PRO HG2 1 1 16 22176 1 1 49 PRO HG3 H -2.446 14.921 -19.225 1.00 . A A . 205 PRO HG3 1 1 16 22177 1 1 49 PRO N N -3.210 13.373 -16.433 1.00 . A A . 205 PRO N 1 1 16 22178 1 1 49 PRO O O -3.788 15.765 -15.245 1.00 . A A . 205 PRO O 1 1 16 22179 1 1 50 PRO C C -2.419 17.993 -13.425 1.00 . A A . 206 PRO C 1 1 16 22180 1 1 50 PRO CA C -2.408 16.542 -12.943 1.00 . A A . 206 PRO CA 1 1 16 22181 1 1 50 PRO CB C -1.431 16.365 -11.784 1.00 . A A . 206 PRO CB 1 1 16 22182 1 1 50 PRO CD C -0.611 15.153 -13.669 1.00 . A A . 206 PRO CD 1 1 16 22183 1 1 50 PRO CG C -0.131 16.001 -12.493 1.00 . A A . 206 PRO CG 1 1 16 22184 1 1 50 PRO HA H -3.411 16.270 -12.619 1.00 . A A . 206 PRO HA 1 1 16 22185 1 1 50 PRO HB2 H -1.333 17.270 -11.185 1.00 . A A . 206 PRO HB2 1 1 16 22186 1 1 50 PRO HB3 H -1.748 15.525 -11.165 1.00 . A A . 206 PRO HB3 1 1 16 22187 1 1 50 PRO HD2 H 0.050 15.269 -14.527 1.00 . A A . 206 PRO HD2 1 1 16 22188 1 1 50 PRO HD3 H -0.656 14.104 -13.373 1.00 . A A . 206 PRO HD3 1 1 16 22189 1 1 50 PRO HG2 H 0.346 16.906 -12.872 1.00 . A A . 206 PRO HG2 1 1 16 22190 1 1 50 PRO HG3 H 0.543 15.447 -11.840 1.00 . A A . 206 PRO HG3 1 1 16 22191 1 1 50 PRO N N -1.947 15.625 -13.964 1.00 . A A . 206 PRO N 1 1 16 22192 1 1 50 PRO O O -1.732 18.354 -14.381 1.00 . A A . 206 PRO O 1 1 16 22193 1 1 51 ASN C C -3.727 20.946 -11.663 1.00 . A A . 207 ASN C 1 1 16 22194 1 1 51 ASN CA C -3.290 20.257 -12.955 1.00 . A A . 207 ASN CA 1 1 16 22195 1 1 51 ASN CB C -4.227 20.604 -14.124 1.00 . A A . 207 ASN CB 1 1 16 22196 1 1 51 ASN CG C -5.405 19.657 -14.312 1.00 . A A . 207 ASN CG 1 1 16 22197 1 1 51 ASN H H -3.785 18.433 -12.003 1.00 . A A . 207 ASN H 1 1 16 22198 1 1 51 ASN HA H -2.298 20.634 -13.201 1.00 . A A . 207 ASN HA 1 1 16 22199 1 1 51 ASN HB2 H -4.601 21.621 -14.009 1.00 . A A . 207 ASN HB2 1 1 16 22200 1 1 51 ASN HB3 H -3.641 20.585 -15.043 1.00 . A A . 207 ASN HB3 1 1 16 22201 1 1 51 ASN HD21 H -7.420 19.534 -14.133 1.00 . A A . 207 ASN HD21 1 1 16 22202 1 1 51 ASN HD22 H -6.728 21.023 -13.564 1.00 . A A . 207 ASN HD22 1 1 16 22203 1 1 51 ASN N N -3.209 18.821 -12.737 1.00 . A A . 207 ASN N 1 1 16 22204 1 1 51 ASN ND2 N -6.606 20.109 -13.976 1.00 . A A . 207 ASN ND2 1 1 16 22205 1 1 51 ASN O O -3.981 20.294 -10.652 1.00 . A A . 207 ASN O 1 1 16 22206 1 1 51 ASN OD1 O -5.235 18.528 -14.757 1.00 . A A . 207 ASN OD1 1 1 16 22207 1 1 52 HIS C C -5.564 22.920 -10.061 1.00 . A A . 208 HIS C 1 1 16 22208 1 1 52 HIS CA C -4.141 23.126 -10.577 1.00 . A A . 208 HIS CA 1 1 16 22209 1 1 52 HIS CB C -3.963 24.579 -11.016 1.00 . A A . 208 HIS CB 1 1 16 22210 1 1 52 HIS CD2 C -6.125 25.465 -12.018 1.00 . A A . 208 HIS CD2 1 1 16 22211 1 1 52 HIS CE1 C -5.684 25.219 -14.160 1.00 . A A . 208 HIS CE1 1 1 16 22212 1 1 52 HIS CG C -4.877 24.941 -12.154 1.00 . A A . 208 HIS CG 1 1 16 22213 1 1 52 HIS H H -3.617 22.740 -12.586 1.00 . A A . 208 HIS H 1 1 16 22214 1 1 52 HIS HA H -3.457 22.909 -9.756 1.00 . A A . 208 HIS HA 1 1 16 22215 1 1 52 HIS HB2 H -4.165 25.240 -10.172 1.00 . A A . 208 HIS HB2 1 1 16 22216 1 1 52 HIS HB3 H -2.934 24.731 -11.341 1.00 . A A . 208 HIS HB3 1 1 16 22217 1 1 52 HIS HD2 H -6.618 25.691 -11.083 1.00 . A A . 208 HIS HD2 1 1 16 22218 1 1 52 HIS HE1 H -5.798 25.233 -15.233 1.00 . A A . 208 HIS HE1 1 1 16 22219 1 1 52 HIS HE2 H -7.527 26.007 -13.530 1.00 . A A . 208 HIS HE2 1 1 16 22220 1 1 52 HIS N N -3.807 22.276 -11.709 1.00 . A A . 208 HIS N 1 1 16 22221 1 1 52 HIS ND1 N -4.591 24.780 -13.514 1.00 . A A . 208 HIS ND1 1 1 16 22222 1 1 52 HIS NE2 N -6.619 25.638 -13.287 1.00 . A A . 208 HIS NE2 1 1 16 22223 1 1 52 HIS O O -5.986 23.650 -9.166 1.00 . A A . 208 HIS O 1 1 16 22224 1 1 53 ILE C C -7.990 20.260 -10.071 1.00 . A A . 209 ILE C 1 1 16 22225 1 1 53 ILE CA C -7.694 21.753 -10.198 1.00 . A A . 209 ILE CA 1 1 16 22226 1 1 53 ILE CB C -8.625 22.474 -11.188 1.00 . A A . 209 ILE CB 1 1 16 22227 1 1 53 ILE CD1 C -10.484 24.139 -11.376 1.00 . A A . 209 ILE CD1 1 1 16 22228 1 1 53 ILE CG1 C -9.808 23.114 -10.466 1.00 . A A . 209 ILE CG1 1 1 16 22229 1 1 53 ILE CG2 C -9.203 21.516 -12.226 1.00 . A A . 209 ILE CG2 1 1 16 22230 1 1 53 ILE H H -5.919 21.336 -11.301 1.00 . A A . 209 ILE H 1 1 16 22231 1 1 53 ILE HA H -7.831 22.210 -9.218 1.00 . A A . 209 ILE HA 1 1 16 22232 1 1 53 ILE HB H -8.063 23.256 -11.697 1.00 . A A . 209 ILE HB 1 1 16 22233 1 1 53 ILE HD11 H -9.743 24.867 -11.705 1.00 . A A . 209 ILE HD11 1 1 16 22234 1 1 53 ILE HD12 H -10.909 23.633 -12.242 1.00 . A A . 209 ILE HD12 1 1 16 22235 1 1 53 ILE HD13 H -11.273 24.650 -10.824 1.00 . A A . 209 ILE HD13 1 1 16 22236 1 1 53 ILE HG12 H -10.530 22.350 -10.178 1.00 . A A . 209 ILE HG12 1 1 16 22237 1 1 53 ILE HG13 H -9.443 23.620 -9.573 1.00 . A A . 209 ILE HG13 1 1 16 22238 1 1 53 ILE HG21 H -9.863 20.809 -11.725 1.00 . A A . 209 ILE HG21 1 1 16 22239 1 1 53 ILE HG22 H -9.766 22.069 -12.978 1.00 . A A . 209 ILE HG22 1 1 16 22240 1 1 53 ILE HG23 H -8.393 20.972 -12.712 1.00 . A A . 209 ILE HG23 1 1 16 22241 1 1 53 ILE N N -6.309 21.951 -10.601 1.00 . A A . 209 ILE N 1 1 16 22242 1 1 53 ILE O O -7.448 19.437 -10.809 1.00 . A A . 209 ILE O 1 1 16 22243 1 1 54 LEU C C -10.665 18.329 -9.529 1.00 . A A . 210 LEU C 1 1 16 22244 1 1 54 LEU CA C -9.311 18.563 -8.870 1.00 . A A . 210 LEU CA 1 1 16 22245 1 1 54 LEU CB C -9.411 18.354 -7.358 1.00 . A A . 210 LEU CB 1 1 16 22246 1 1 54 LEU CD1 C -6.842 18.259 -7.349 1.00 . A A . 210 LEU CD1 1 1 16 22247 1 1 54 LEU CD2 C -8.190 18.285 -5.233 1.00 . A A . 210 LEU CD2 1 1 16 22248 1 1 54 LEU CG C -8.146 17.817 -6.683 1.00 . A A . 210 LEU CG 1 1 16 22249 1 1 54 LEU H H -9.248 20.653 -8.538 1.00 . A A . 210 LEU H 1 1 16 22250 1 1 54 LEU HA H -8.606 17.848 -9.293 1.00 . A A . 210 LEU HA 1 1 16 22251 1 1 54 LEU HB2 H -9.670 19.309 -6.901 1.00 . A A . 210 LEU HB2 1 1 16 22252 1 1 54 LEU HB3 H -10.213 17.651 -7.136 1.00 . A A . 210 LEU HB3 1 1 16 22253 1 1 54 LEU HD11 H -6.835 19.342 -7.469 1.00 . A A . 210 LEU HD11 1 1 16 22254 1 1 54 LEU HD12 H -6.001 17.952 -6.728 1.00 . A A . 210 LEU HD12 1 1 16 22255 1 1 54 LEU HD13 H -6.743 17.776 -8.321 1.00 . A A . 210 LEU HD13 1 1 16 22256 1 1 54 LEU HD21 H -9.198 18.166 -4.836 1.00 . A A . 210 LEU HD21 1 1 16 22257 1 1 54 LEU HD22 H -7.500 17.685 -4.641 1.00 . A A . 210 LEU HD22 1 1 16 22258 1 1 54 LEU HD23 H -7.920 19.340 -5.181 1.00 . A A . 210 LEU HD23 1 1 16 22259 1 1 54 LEU HG H -8.171 16.727 -6.689 1.00 . A A . 210 LEU HG 1 1 16 22260 1 1 54 LEU N N -8.862 19.925 -9.122 1.00 . A A . 210 LEU N 1 1 16 22261 1 1 54 LEU O O -11.469 19.251 -9.635 1.00 . A A . 210 LEU O 1 1 16 22262 1 1 55 PHE C C -12.989 16.048 -9.318 1.00 . A A . 211 PHE C 1 1 16 22263 1 1 55 PHE CA C -12.202 16.659 -10.471 1.00 . A A . 211 PHE CA 1 1 16 22264 1 1 55 PHE CB C -12.008 15.637 -11.593 1.00 . A A . 211 PHE CB 1 1 16 22265 1 1 55 PHE CD1 C -13.521 13.602 -11.645 1.00 . A A . 211 PHE CD1 1 1 16 22266 1 1 55 PHE CD2 C -14.211 15.593 -12.849 1.00 . A A . 211 PHE CD2 1 1 16 22267 1 1 55 PHE CE1 C -14.669 12.934 -12.098 1.00 . A A . 211 PHE CE1 1 1 16 22268 1 1 55 PHE CE2 C -15.356 14.926 -13.296 1.00 . A A . 211 PHE CE2 1 1 16 22269 1 1 55 PHE CG C -13.275 14.930 -12.036 1.00 . A A . 211 PHE CG 1 1 16 22270 1 1 55 PHE CZ C -15.584 13.590 -12.929 1.00 . A A . 211 PHE CZ 1 1 16 22271 1 1 55 PHE H H -10.169 16.406 -9.920 1.00 . A A . 211 PHE H 1 1 16 22272 1 1 55 PHE HA H -12.752 17.517 -10.860 1.00 . A A . 211 PHE HA 1 1 16 22273 1 1 55 PHE HB2 H -11.574 16.152 -12.450 1.00 . A A . 211 PHE HB2 1 1 16 22274 1 1 55 PHE HB3 H -11.297 14.885 -11.252 1.00 . A A . 211 PHE HB3 1 1 16 22275 1 1 55 PHE HD1 H -12.834 13.080 -10.996 1.00 . A A . 211 PHE HD1 1 1 16 22276 1 1 55 PHE HD2 H -14.051 16.621 -13.139 1.00 . A A . 211 PHE HD2 1 1 16 22277 1 1 55 PHE HE1 H -14.842 11.908 -11.806 1.00 . A A . 211 PHE HE1 1 1 16 22278 1 1 55 PHE HE2 H -16.069 15.430 -13.930 1.00 . A A . 211 PHE HE2 1 1 16 22279 1 1 55 PHE HZ H -16.462 13.068 -13.278 1.00 . A A . 211 PHE HZ 1 1 16 22280 1 1 55 PHE N N -10.909 17.091 -9.966 1.00 . A A . 211 PHE N 1 1 16 22281 1 1 55 PHE O O -12.577 15.033 -8.752 1.00 . A A . 211 PHE O 1 1 16 22282 1 1 56 LEU C C -16.030 15.225 -8.634 1.00 . A A . 212 LEU C 1 1 16 22283 1 1 56 LEU CA C -15.007 16.127 -7.958 1.00 . A A . 212 LEU CA 1 1 16 22284 1 1 56 LEU CB C -15.694 17.249 -7.173 1.00 . A A . 212 LEU CB 1 1 16 22285 1 1 56 LEU CD1 C -13.689 17.282 -5.628 1.00 . A A . 212 LEU CD1 1 1 16 22286 1 1 56 LEU CD2 C -14.037 19.188 -7.152 1.00 . A A . 212 LEU CD2 1 1 16 22287 1 1 56 LEU CG C -14.748 18.117 -6.336 1.00 . A A . 212 LEU CG 1 1 16 22288 1 1 56 LEU H H -14.383 17.521 -9.432 1.00 . A A . 212 LEU H 1 1 16 22289 1 1 56 LEU HA H -14.434 15.504 -7.273 1.00 . A A . 212 LEU HA 1 1 16 22290 1 1 56 LEU HB2 H -16.250 17.883 -7.864 1.00 . A A . 212 LEU HB2 1 1 16 22291 1 1 56 LEU HB3 H -16.414 16.793 -6.493 1.00 . A A . 212 LEU HB3 1 1 16 22292 1 1 56 LEU HD11 H -12.988 16.870 -6.354 1.00 . A A . 212 LEU HD11 1 1 16 22293 1 1 56 LEU HD12 H -13.148 17.915 -4.924 1.00 . A A . 212 LEU HD12 1 1 16 22294 1 1 56 LEU HD13 H -14.171 16.461 -5.097 1.00 . A A . 212 LEU HD13 1 1 16 22295 1 1 56 LEU HD21 H -14.780 19.815 -7.645 1.00 . A A . 212 LEU HD21 1 1 16 22296 1 1 56 LEU HD22 H -13.432 19.794 -6.477 1.00 . A A . 212 LEU HD22 1 1 16 22297 1 1 56 LEU HD23 H -13.390 18.728 -7.899 1.00 . A A . 212 LEU HD23 1 1 16 22298 1 1 56 LEU HG H -15.343 18.627 -5.578 1.00 . A A . 212 LEU HG 1 1 16 22299 1 1 56 LEU N N -14.117 16.662 -8.971 1.00 . A A . 212 LEU N 1 1 16 22300 1 1 56 LEU O O -16.366 15.413 -9.804 1.00 . A A . 212 LEU O 1 1 16 22301 1 1 57 THR C C -18.403 12.833 -7.303 1.00 . A A . 213 THR C 1 1 16 22302 1 1 57 THR CA C -17.428 13.226 -8.404 1.00 . A A . 213 THR CA 1 1 16 22303 1 1 57 THR CB C -16.619 11.995 -8.832 1.00 . A A . 213 THR CB 1 1 16 22304 1 1 57 THR CG2 C -17.305 11.215 -9.945 1.00 . A A . 213 THR CG2 1 1 16 22305 1 1 57 THR H H -16.260 14.176 -6.914 1.00 . A A . 213 THR H 1 1 16 22306 1 1 57 THR HA H -17.977 13.617 -9.261 1.00 . A A . 213 THR HA 1 1 16 22307 1 1 57 THR HB H -16.521 11.325 -7.977 1.00 . A A . 213 THR HB 1 1 16 22308 1 1 57 THR HG1 H -14.876 12.806 -8.572 1.00 . A A . 213 THR HG1 1 1 16 22309 1 1 57 THR HG21 H -17.450 11.873 -10.801 1.00 . A A . 213 THR HG21 1 1 16 22310 1 1 57 THR HG22 H -16.667 10.379 -10.231 1.00 . A A . 213 THR HG22 1 1 16 22311 1 1 57 THR HG23 H -18.259 10.831 -9.581 1.00 . A A . 213 THR HG23 1 1 16 22312 1 1 57 THR N N -16.525 14.241 -7.886 1.00 . A A . 213 THR N 1 1 16 22313 1 1 57 THR O O -18.153 13.112 -6.134 1.00 . A A . 213 THR O 1 1 16 22314 1 1 57 THR OG1 O -15.336 12.359 -9.286 1.00 . A A . 213 THR OG1 1 1 16 22315 1 1 58 ASN C C -21.092 12.756 -5.819 1.00 . A A . 214 ASN C 1 1 16 22316 1 1 58 ASN CA C -20.469 11.663 -6.702 1.00 . A A . 214 ASN CA 1 1 16 22317 1 1 58 ASN CB C -19.776 10.582 -5.873 1.00 . A A . 214 ASN CB 1 1 16 22318 1 1 58 ASN CG C -20.740 9.623 -5.203 1.00 . A A . 214 ASN CG 1 1 16 22319 1 1 58 ASN H H -19.704 12.046 -8.648 1.00 . A A . 214 ASN H 1 1 16 22320 1 1 58 ASN HA H -21.277 11.202 -7.269 1.00 . A A . 214 ASN HA 1 1 16 22321 1 1 58 ASN HB2 H -19.079 10.017 -6.492 1.00 . A A . 214 ASN HB2 1 1 16 22322 1 1 58 ASN HB3 H -19.190 11.064 -5.091 1.00 . A A . 214 ASN HB3 1 1 16 22323 1 1 58 ASN HD21 H -20.870 8.344 -3.635 1.00 . A A . 214 ASN HD21 1 1 16 22324 1 1 58 ASN HD22 H -19.361 9.228 -3.773 1.00 . A A . 214 ASN HD22 1 1 16 22325 1 1 58 ASN N N -19.513 12.185 -7.666 1.00 . A A . 214 ASN N 1 1 16 22326 1 1 58 ASN ND2 N -20.288 9.017 -4.112 1.00 . A A . 214 ASN ND2 1 1 16 22327 1 1 58 ASN O O -21.558 12.461 -4.722 1.00 . A A . 214 ASN O 1 1 16 22328 1 1 58 ASN OD1 O -21.867 9.427 -5.650 1.00 . A A . 214 ASN OD1 1 1 16 22329 1 1 59 LEU C C -23.236 14.985 -5.520 1.00 . A A . 215 LEU C 1 1 16 22330 1 1 59 LEU CA C -21.711 15.133 -5.586 1.00 . A A . 215 LEU CA 1 1 16 22331 1 1 59 LEU CB C -21.326 16.427 -6.310 1.00 . A A . 215 LEU CB 1 1 16 22332 1 1 59 LEU CD1 C -19.504 18.017 -6.946 1.00 . A A . 215 LEU CD1 1 1 16 22333 1 1 59 LEU CD2 C -19.573 17.109 -4.643 1.00 . A A . 215 LEU CD2 1 1 16 22334 1 1 59 LEU CG C -19.850 16.787 -6.112 1.00 . A A . 215 LEU CG 1 1 16 22335 1 1 59 LEU H H -20.672 14.196 -7.181 1.00 . A A . 215 LEU H 1 1 16 22336 1 1 59 LEU HA H -21.337 15.162 -4.562 1.00 . A A . 215 LEU HA 1 1 16 22337 1 1 59 LEU HB2 H -21.514 16.307 -7.377 1.00 . A A . 215 LEU HB2 1 1 16 22338 1 1 59 LEU HB3 H -21.937 17.252 -5.946 1.00 . A A . 215 LEU HB3 1 1 16 22339 1 1 59 LEU HD11 H -19.672 17.802 -8.001 1.00 . A A . 215 LEU HD11 1 1 16 22340 1 1 59 LEU HD12 H -20.128 18.859 -6.648 1.00 . A A . 215 LEU HD12 1 1 16 22341 1 1 59 LEU HD13 H -18.455 18.273 -6.793 1.00 . A A . 215 LEU HD13 1 1 16 22342 1 1 59 LEU HD21 H -19.706 16.217 -4.032 1.00 . A A . 215 LEU HD21 1 1 16 22343 1 1 59 LEU HD22 H -18.546 17.455 -4.536 1.00 . A A . 215 LEU HD22 1 1 16 22344 1 1 59 LEU HD23 H -20.251 17.894 -4.305 1.00 . A A . 215 LEU HD23 1 1 16 22345 1 1 59 LEU HG H -19.221 15.957 -6.431 1.00 . A A . 215 LEU HG 1 1 16 22346 1 1 59 LEU N N -21.103 14.008 -6.287 1.00 . A A . 215 LEU N 1 1 16 22347 1 1 59 LEU O O -23.817 14.257 -6.326 1.00 . A A . 215 LEU O 1 1 16 22348 1 1 60 PRO C C -26.072 16.267 -5.552 1.00 . A A . 216 PRO C 1 1 16 22349 1 1 60 PRO CA C -25.336 15.616 -4.380 1.00 . A A . 216 PRO CA 1 1 16 22350 1 1 60 PRO CB C -25.593 16.358 -3.062 1.00 . A A . 216 PRO CB 1 1 16 22351 1 1 60 PRO CD C -23.282 16.544 -3.582 1.00 . A A . 216 PRO CD 1 1 16 22352 1 1 60 PRO CG C -24.439 17.352 -2.999 1.00 . A A . 216 PRO CG 1 1 16 22353 1 1 60 PRO HA H -25.669 14.584 -4.284 1.00 . A A . 216 PRO HA 1 1 16 22354 1 1 60 PRO HB2 H -26.559 16.864 -3.056 1.00 . A A . 216 PRO HB2 1 1 16 22355 1 1 60 PRO HB3 H -25.515 15.661 -2.228 1.00 . A A . 216 PRO HB3 1 1 16 22356 1 1 60 PRO HD2 H -22.544 17.209 -4.030 1.00 . A A . 216 PRO HD2 1 1 16 22357 1 1 60 PRO HD3 H -22.820 15.947 -2.795 1.00 . A A . 216 PRO HD3 1 1 16 22358 1 1 60 PRO HG2 H -24.672 18.200 -3.643 1.00 . A A . 216 PRO HG2 1 1 16 22359 1 1 60 PRO HG3 H -24.228 17.699 -1.988 1.00 . A A . 216 PRO HG3 1 1 16 22360 1 1 60 PRO N N -23.893 15.664 -4.568 1.00 . A A . 216 PRO N 1 1 16 22361 1 1 60 PRO O O -25.477 16.968 -6.368 1.00 . A A . 216 PRO O 1 1 16 22362 1 1 61 GLU C C -28.526 18.065 -6.509 1.00 . A A . 217 GLU C 1 1 16 22363 1 1 61 GLU CA C -28.189 16.587 -6.730 1.00 . A A . 217 GLU CA 1 1 16 22364 1 1 61 GLU CB C -29.452 15.739 -6.911 1.00 . A A . 217 GLU CB 1 1 16 22365 1 1 61 GLU CD C -31.589 14.912 -5.821 1.00 . A A . 217 GLU CD 1 1 16 22366 1 1 61 GLU CG C -30.380 15.845 -5.699 1.00 . A A . 217 GLU CG 1 1 16 22367 1 1 61 GLU H H -27.837 15.459 -4.960 1.00 . A A . 217 GLU H 1 1 16 22368 1 1 61 GLU HA H -27.610 16.528 -7.651 1.00 . A A . 217 GLU HA 1 1 16 22369 1 1 61 GLU HB2 H -29.986 16.074 -7.800 1.00 . A A . 217 GLU HB2 1 1 16 22370 1 1 61 GLU HB3 H -29.159 14.699 -7.049 1.00 . A A . 217 GLU HB3 1 1 16 22371 1 1 61 GLU HG2 H -29.825 15.586 -4.797 1.00 . A A . 217 GLU HG2 1 1 16 22372 1 1 61 GLU HG3 H -30.739 16.870 -5.601 1.00 . A A . 217 GLU HG3 1 1 16 22373 1 1 61 GLU N N -27.380 16.035 -5.652 1.00 . A A . 217 GLU N 1 1 16 22374 1 1 61 GLU O O -29.187 18.672 -7.350 1.00 . A A . 217 GLU O 1 1 16 22375 1 1 61 GLU OE1 O -32.224 14.655 -4.771 1.00 . A A . 217 GLU OE1 1 1 16 22376 1 1 61 GLU OE2 O -31.878 14.464 -6.955 1.00 . A A . 217 GLU OE2 1 1 16 22377 1 1 62 GLU C C -27.095 20.876 -4.928 1.00 . A A . 218 GLU C 1 1 16 22378 1 1 62 GLU CA C -28.366 20.038 -5.052 1.00 . A A . 218 GLU CA 1 1 16 22379 1 1 62 GLU CB C -29.198 20.119 -3.772 1.00 . A A . 218 GLU CB 1 1 16 22380 1 1 62 GLU CD C -31.439 19.553 -2.721 1.00 . A A . 218 GLU CD 1 1 16 22381 1 1 62 GLU CG C -30.495 19.315 -3.901 1.00 . A A . 218 GLU CG 1 1 16 22382 1 1 62 GLU H H -27.527 18.110 -4.735 1.00 . A A . 218 GLU H 1 1 16 22383 1 1 62 GLU HA H -28.946 20.469 -5.868 1.00 . A A . 218 GLU HA 1 1 16 22384 1 1 62 GLU HB2 H -28.618 19.730 -2.936 1.00 . A A . 218 GLU HB2 1 1 16 22385 1 1 62 GLU HB3 H -29.452 21.162 -3.579 1.00 . A A . 218 GLU HB3 1 1 16 22386 1 1 62 GLU HG2 H -31.000 19.609 -4.822 1.00 . A A . 218 GLU HG2 1 1 16 22387 1 1 62 GLU HG3 H -30.262 18.251 -3.948 1.00 . A A . 218 GLU HG3 1 1 16 22388 1 1 62 GLU N N -28.080 18.647 -5.388 1.00 . A A . 218 GLU N 1 1 16 22389 1 1 62 GLU O O -27.115 21.942 -4.312 1.00 . A A . 218 GLU O 1 1 16 22390 1 1 62 GLU OE1 O -30.962 20.020 -1.662 1.00 . A A . 218 GLU OE1 1 1 16 22391 1 1 62 GLU OE2 O -32.646 19.259 -2.883 1.00 . A A . 218 GLU OE2 1 1 16 22392 1 1 63 THR C C -24.698 22.420 -6.116 1.00 . A A . 219 THR C 1 1 16 22393 1 1 63 THR CA C -24.707 21.100 -5.350 1.00 . A A . 219 THR CA 1 1 16 22394 1 1 63 THR CB C -23.528 20.240 -5.823 1.00 . A A . 219 THR CB 1 1 16 22395 1 1 63 THR CG2 C -22.302 20.566 -4.973 1.00 . A A . 219 THR CG2 1 1 16 22396 1 1 63 THR H H -26.022 19.562 -6.045 1.00 . A A . 219 THR H 1 1 16 22397 1 1 63 THR HA H -24.562 21.321 -4.293 1.00 . A A . 219 THR HA 1 1 16 22398 1 1 63 THR HB H -23.322 20.439 -6.874 1.00 . A A . 219 THR HB 1 1 16 22399 1 1 63 THR HG1 H -24.421 18.582 -6.306 1.00 . A A . 219 THR HG1 1 1 16 22400 1 1 63 THR HG21 H -22.507 20.320 -3.931 1.00 . A A . 219 THR HG21 1 1 16 22401 1 1 63 THR HG22 H -21.457 19.969 -5.316 1.00 . A A . 219 THR HG22 1 1 16 22402 1 1 63 THR HG23 H -22.051 21.624 -5.054 1.00 . A A . 219 THR HG23 1 1 16 22403 1 1 63 THR N N -25.983 20.413 -5.501 1.00 . A A . 219 THR N 1 1 16 22404 1 1 63 THR O O -25.356 22.554 -7.148 1.00 . A A . 219 THR O 1 1 16 22405 1 1 63 THR OG1 O -23.782 18.869 -5.650 1.00 . A A . 219 THR OG1 1 1 16 22406 1 1 64 ASN C C -22.422 25.292 -5.788 1.00 . A A . 220 ASN C 1 1 16 22407 1 1 64 ASN CA C -23.731 24.674 -6.271 1.00 . A A . 220 ASN CA 1 1 16 22408 1 1 64 ASN CB C -24.928 25.607 -6.051 1.00 . A A . 220 ASN CB 1 1 16 22409 1 1 64 ASN CG C -25.197 25.948 -4.590 1.00 . A A . 220 ASN CG 1 1 16 22410 1 1 64 ASN H H -23.463 23.240 -4.732 1.00 . A A . 220 ASN H 1 1 16 22411 1 1 64 ASN HA H -23.637 24.493 -7.343 1.00 . A A . 220 ASN HA 1 1 16 22412 1 1 64 ASN HB2 H -24.750 26.536 -6.591 1.00 . A A . 220 ASN HB2 1 1 16 22413 1 1 64 ASN HB3 H -25.819 25.135 -6.467 1.00 . A A . 220 ASN HB3 1 1 16 22414 1 1 64 ASN HD21 H -24.454 25.783 -2.715 1.00 . A A . 220 ASN HD21 1 1 16 22415 1 1 64 ASN HD22 H -23.487 25.036 -3.971 1.00 . A A . 220 ASN HD22 1 1 16 22416 1 1 64 ASN N N -23.938 23.398 -5.608 1.00 . A A . 220 ASN N 1 1 16 22417 1 1 64 ASN ND2 N -24.305 25.555 -3.688 1.00 . A A . 220 ASN ND2 1 1 16 22418 1 1 64 ASN O O -21.847 24.834 -4.802 1.00 . A A . 220 ASN O 1 1 16 22419 1 1 64 ASN OD1 O -26.210 26.564 -4.274 1.00 . A A . 220 ASN OD1 1 1 16 22420 1 1 65 GLU C C -20.523 27.487 -4.837 1.00 . A A . 221 GLU C 1 1 16 22421 1 1 65 GLU CA C -20.634 26.897 -6.237 1.00 . A A . 221 GLU CA 1 1 16 22422 1 1 65 GLU CB C -20.381 27.953 -7.315 1.00 . A A . 221 GLU CB 1 1 16 22423 1 1 65 GLU CD C -18.629 29.559 -6.358 1.00 . A A . 221 GLU CD 1 1 16 22424 1 1 65 GLU CG C -18.927 28.425 -7.343 1.00 . A A . 221 GLU CG 1 1 16 22425 1 1 65 GLU H H -22.511 26.746 -7.208 1.00 . A A . 221 GLU H 1 1 16 22426 1 1 65 GLU HA H -19.889 26.109 -6.338 1.00 . A A . 221 GLU HA 1 1 16 22427 1 1 65 GLU HB2 H -20.594 27.512 -8.289 1.00 . A A . 221 GLU HB2 1 1 16 22428 1 1 65 GLU HB3 H -21.063 28.793 -7.186 1.00 . A A . 221 GLU HB3 1 1 16 22429 1 1 65 GLU HG2 H -18.281 27.570 -7.147 1.00 . A A . 221 GLU HG2 1 1 16 22430 1 1 65 GLU HG3 H -18.727 28.775 -8.355 1.00 . A A . 221 GLU HG3 1 1 16 22431 1 1 65 GLU N N -21.951 26.332 -6.476 1.00 . A A . 221 GLU N 1 1 16 22432 1 1 65 GLU O O -19.434 27.504 -4.264 1.00 . A A . 221 GLU O 1 1 16 22433 1 1 65 GLU OE1 O -17.436 29.733 -6.029 1.00 . A A . 221 GLU OE1 1 1 16 22434 1 1 65 GLU OE2 O -19.586 30.249 -5.937 1.00 . A A . 221 GLU OE2 1 1 16 22435 1 1 66 LEU C C -21.344 27.532 -1.882 1.00 . A A . 222 LEU C 1 1 16 22436 1 1 66 LEU CA C -21.642 28.573 -2.960 1.00 . A A . 222 LEU CA 1 1 16 22437 1 1 66 LEU CB C -22.996 29.250 -2.723 1.00 . A A . 222 LEU CB 1 1 16 22438 1 1 66 LEU CD1 C -22.062 31.028 -1.199 1.00 . A A . 222 LEU CD1 1 1 16 22439 1 1 66 LEU CD2 C -24.484 30.478 -1.151 1.00 . A A . 222 LEU CD2 1 1 16 22440 1 1 66 LEU CG C -23.085 29.901 -1.340 1.00 . A A . 222 LEU CG 1 1 16 22441 1 1 66 LEU H H -22.515 27.908 -4.787 1.00 . A A . 222 LEU H 1 1 16 22442 1 1 66 LEU HA H -20.858 29.328 -2.931 1.00 . A A . 222 LEU HA 1 1 16 22443 1 1 66 LEU HB2 H -23.157 30.012 -3.486 1.00 . A A . 222 LEU HB2 1 1 16 22444 1 1 66 LEU HB3 H -23.785 28.503 -2.803 1.00 . A A . 222 LEU HB3 1 1 16 22445 1 1 66 LEU HD11 H -21.050 30.626 -1.263 1.00 . A A . 222 LEU HD11 1 1 16 22446 1 1 66 LEU HD12 H -22.214 31.760 -1.992 1.00 . A A . 222 LEU HD12 1 1 16 22447 1 1 66 LEU HD13 H -22.189 31.508 -0.229 1.00 . A A . 222 LEU HD13 1 1 16 22448 1 1 66 LEU HD21 H -25.221 29.678 -1.228 1.00 . A A . 222 LEU HD21 1 1 16 22449 1 1 66 LEU HD22 H -24.557 30.949 -0.170 1.00 . A A . 222 LEU HD22 1 1 16 22450 1 1 66 LEU HD23 H -24.683 31.225 -1.920 1.00 . A A . 222 LEU HD23 1 1 16 22451 1 1 66 LEU HG H -22.905 29.156 -0.565 1.00 . A A . 222 LEU HG 1 1 16 22452 1 1 66 LEU N N -21.643 27.964 -4.281 1.00 . A A . 222 LEU N 1 1 16 22453 1 1 66 LEU O O -20.573 27.803 -0.966 1.00 . A A . 222 LEU O 1 1 16 22454 1 1 67 MET C C -20.393 24.664 -1.139 1.00 . A A . 223 MET C 1 1 16 22455 1 1 67 MET CA C -21.755 25.309 -0.971 1.00 . A A . 223 MET CA 1 1 16 22456 1 1 67 MET CB C -22.854 24.246 -1.087 1.00 . A A . 223 MET CB 1 1 16 22457 1 1 67 MET CE C -24.285 21.355 -1.491 1.00 . A A . 223 MET CE 1 1 16 22458 1 1 67 MET CG C -22.551 23.066 -0.162 1.00 . A A . 223 MET CG 1 1 16 22459 1 1 67 MET H H -22.546 26.149 -2.766 1.00 . A A . 223 MET H 1 1 16 22460 1 1 67 MET HA H -21.795 25.752 0.023 1.00 . A A . 223 MET HA 1 1 16 22461 1 1 67 MET HB2 H -23.808 24.695 -0.809 1.00 . A A . 223 MET HB2 1 1 16 22462 1 1 67 MET HB3 H -22.907 23.885 -2.113 1.00 . A A . 223 MET HB3 1 1 16 22463 1 1 67 MET HE1 H -23.395 20.841 -1.853 1.00 . A A . 223 MET HE1 1 1 16 22464 1 1 67 MET HE2 H -25.125 20.662 -1.457 1.00 . A A . 223 MET HE2 1 1 16 22465 1 1 67 MET HE3 H -24.527 22.184 -2.156 1.00 . A A . 223 MET HE3 1 1 16 22466 1 1 67 MET HG2 H -21.754 22.475 -0.613 1.00 . A A . 223 MET HG2 1 1 16 22467 1 1 67 MET HG3 H -22.186 23.456 0.788 1.00 . A A . 223 MET HG3 1 1 16 22468 1 1 67 MET N N -21.946 26.344 -1.978 1.00 . A A . 223 MET N 1 1 16 22469 1 1 67 MET O O -19.701 24.406 -0.157 1.00 . A A . 223 MET O 1 1 16 22470 1 1 67 MET SD S -23.969 21.992 0.175 1.00 . A A . 223 MET SD 1 1 16 22471 1 1 68 LEU C C -17.597 24.603 -2.203 1.00 . A A . 224 LEU C 1 1 16 22472 1 1 68 LEU CA C -18.756 23.738 -2.691 1.00 . A A . 224 LEU CA 1 1 16 22473 1 1 68 LEU CB C -18.679 23.527 -4.203 1.00 . A A . 224 LEU CB 1 1 16 22474 1 1 68 LEU CD1 C -18.739 21.038 -4.250 1.00 . A A . 224 LEU CD1 1 1 16 22475 1 1 68 LEU CD2 C -17.491 22.266 -6.001 1.00 . A A . 224 LEU CD2 1 1 16 22476 1 1 68 LEU CG C -17.879 22.265 -4.527 1.00 . A A . 224 LEU CG 1 1 16 22477 1 1 68 LEU H H -20.616 24.668 -3.155 1.00 . A A . 224 LEU H 1 1 16 22478 1 1 68 LEU HA H -18.732 22.774 -2.183 1.00 . A A . 224 LEU HA 1 1 16 22479 1 1 68 LEU HB2 H -19.683 23.433 -4.616 1.00 . A A . 224 LEU HB2 1 1 16 22480 1 1 68 LEU HB3 H -18.193 24.392 -4.656 1.00 . A A . 224 LEU HB3 1 1 16 22481 1 1 68 LEU HD11 H -19.659 21.102 -4.832 1.00 . A A . 224 LEU HD11 1 1 16 22482 1 1 68 LEU HD12 H -18.197 20.142 -4.550 1.00 . A A . 224 LEU HD12 1 1 16 22483 1 1 68 LEU HD13 H -18.988 20.986 -3.190 1.00 . A A . 224 LEU HD13 1 1 16 22484 1 1 68 LEU HD21 H -16.932 21.358 -6.225 1.00 . A A . 224 LEU HD21 1 1 16 22485 1 1 68 LEU HD22 H -18.393 22.309 -6.612 1.00 . A A . 224 LEU HD22 1 1 16 22486 1 1 68 LEU HD23 H -16.858 23.129 -6.208 1.00 . A A . 224 LEU HD23 1 1 16 22487 1 1 68 LEU HG H -16.982 22.222 -3.909 1.00 . A A . 224 LEU HG 1 1 16 22488 1 1 68 LEU N N -20.010 24.407 -2.391 1.00 . A A . 224 LEU N 1 1 16 22489 1 1 68 LEU O O -16.582 24.105 -1.718 1.00 . A A . 224 LEU O 1 1 16 22490 1 1 69 SER C C -16.619 26.807 -0.362 1.00 . A A . 225 SER C 1 1 16 22491 1 1 69 SER CA C -16.779 26.879 -1.877 1.00 . A A . 225 SER CA 1 1 16 22492 1 1 69 SER CB C -17.189 28.280 -2.327 1.00 . A A . 225 SER CB 1 1 16 22493 1 1 69 SER H H -18.612 26.261 -2.770 1.00 . A A . 225 SER H 1 1 16 22494 1 1 69 SER HA H -15.818 26.639 -2.333 1.00 . A A . 225 SER HA 1 1 16 22495 1 1 69 SER HB2 H -17.139 28.334 -3.414 1.00 . A A . 225 SER HB2 1 1 16 22496 1 1 69 SER HB3 H -18.207 28.486 -1.995 1.00 . A A . 225 SER HB3 1 1 16 22497 1 1 69 SER HG H -16.588 30.110 -2.072 1.00 . A A . 225 SER HG 1 1 16 22498 1 1 69 SER N N -17.766 25.920 -2.335 1.00 . A A . 225 SER N 1 1 16 22499 1 1 69 SER O O -15.497 26.880 0.126 1.00 . A A . 225 SER O 1 1 16 22500 1 1 69 SER OG O -16.314 29.240 -1.771 1.00 . A A . 225 SER OG 1 1 16 22501 1 1 70 MET C C -16.829 25.420 2.347 1.00 . A A . 226 MET C 1 1 16 22502 1 1 70 MET CA C -17.608 26.635 1.861 1.00 . A A . 226 MET CA 1 1 16 22503 1 1 70 MET CB C -19.000 26.583 2.486 1.00 . A A . 226 MET CB 1 1 16 22504 1 1 70 MET CE C -20.280 30.531 2.027 1.00 . A A . 226 MET CE 1 1 16 22505 1 1 70 MET CG C -19.811 27.823 2.135 1.00 . A A . 226 MET CG 1 1 16 22506 1 1 70 MET H H -18.618 26.587 -0.028 1.00 . A A . 226 MET H 1 1 16 22507 1 1 70 MET HA H -17.095 27.534 2.205 1.00 . A A . 226 MET HA 1 1 16 22508 1 1 70 MET HB2 H -19.526 25.701 2.119 1.00 . A A . 226 MET HB2 1 1 16 22509 1 1 70 MET HB3 H -18.917 26.514 3.571 1.00 . A A . 226 MET HB3 1 1 16 22510 1 1 70 MET HE1 H -20.083 31.541 2.385 1.00 . A A . 226 MET HE1 1 1 16 22511 1 1 70 MET HE2 H -20.046 30.473 0.964 1.00 . A A . 226 MET HE2 1 1 16 22512 1 1 70 MET HE3 H -21.334 30.292 2.171 1.00 . A A . 226 MET HE3 1 1 16 22513 1 1 70 MET HG2 H -19.761 27.969 1.057 1.00 . A A . 226 MET HG2 1 1 16 22514 1 1 70 MET HG3 H -20.850 27.642 2.407 1.00 . A A . 226 MET HG3 1 1 16 22515 1 1 70 MET N N -17.708 26.664 0.402 1.00 . A A . 226 MET N 1 1 16 22516 1 1 70 MET O O -16.045 25.523 3.290 1.00 . A A . 226 MET O 1 1 16 22517 1 1 70 MET SD S -19.251 29.347 2.937 1.00 . A A . 226 MET SD 1 1 16 22518 1 1 71 LEU C C -14.984 22.908 1.748 1.00 . A A . 227 LEU C 1 1 16 22519 1 1 71 LEU CA C -16.451 23.018 2.157 1.00 . A A . 227 LEU CA 1 1 16 22520 1 1 71 LEU CB C -17.317 21.830 1.733 1.00 . A A . 227 LEU CB 1 1 16 22521 1 1 71 LEU CD1 C -16.886 21.046 -0.610 1.00 . A A . 227 LEU CD1 1 1 16 22522 1 1 71 LEU CD2 C -19.227 21.295 0.194 1.00 . A A . 227 LEU CD2 1 1 16 22523 1 1 71 LEU CG C -17.811 21.854 0.282 1.00 . A A . 227 LEU CG 1 1 16 22524 1 1 71 LEU H H -17.646 24.263 0.893 1.00 . A A . 227 LEU H 1 1 16 22525 1 1 71 LEU HA H -16.456 23.038 3.247 1.00 . A A . 227 LEU HA 1 1 16 22526 1 1 71 LEU HB2 H -16.754 20.913 1.903 1.00 . A A . 227 LEU HB2 1 1 16 22527 1 1 71 LEU HB3 H -18.184 21.822 2.394 1.00 . A A . 227 LEU HB3 1 1 16 22528 1 1 71 LEU HD11 H -16.888 20.005 -0.287 1.00 . A A . 227 LEU HD11 1 1 16 22529 1 1 71 LEU HD12 H -17.250 21.105 -1.636 1.00 . A A . 227 LEU HD12 1 1 16 22530 1 1 71 LEU HD13 H -15.872 21.446 -0.555 1.00 . A A . 227 LEU HD13 1 1 16 22531 1 1 71 LEU HD21 H -19.898 21.944 0.757 1.00 . A A . 227 LEU HD21 1 1 16 22532 1 1 71 LEU HD22 H -19.542 21.278 -0.849 1.00 . A A . 227 LEU HD22 1 1 16 22533 1 1 71 LEU HD23 H -19.255 20.284 0.601 1.00 . A A . 227 LEU HD23 1 1 16 22534 1 1 71 LEU HG H -17.848 22.876 -0.093 1.00 . A A . 227 LEU HG 1 1 16 22535 1 1 71 LEU N N -17.046 24.270 1.705 1.00 . A A . 227 LEU N 1 1 16 22536 1 1 71 LEU O O -14.277 22.023 2.226 1.00 . A A . 227 LEU O 1 1 16 22537 1 1 72 PHE C C -12.504 25.196 1.217 1.00 . A A . 228 PHE C 1 1 16 22538 1 1 72 PHE CA C -13.113 23.954 0.566 1.00 . A A . 228 PHE CA 1 1 16 22539 1 1 72 PHE CB C -12.922 24.003 -0.947 1.00 . A A . 228 PHE CB 1 1 16 22540 1 1 72 PHE CD1 C -13.445 21.853 -2.197 1.00 . A A . 228 PHE CD1 1 1 16 22541 1 1 72 PHE CD2 C -11.192 22.257 -1.386 1.00 . A A . 228 PHE CD2 1 1 16 22542 1 1 72 PHE CE1 C -13.027 20.619 -2.723 1.00 . A A . 228 PHE CE1 1 1 16 22543 1 1 72 PHE CE2 C -10.775 21.032 -1.917 1.00 . A A . 228 PHE CE2 1 1 16 22544 1 1 72 PHE CG C -12.523 22.667 -1.526 1.00 . A A . 228 PHE CG 1 1 16 22545 1 1 72 PHE CZ C -11.691 20.214 -2.583 1.00 . A A . 228 PHE CZ 1 1 16 22546 1 1 72 PHE H H -15.179 24.417 0.407 1.00 . A A . 228 PHE H 1 1 16 22547 1 1 72 PHE HA H -12.572 23.089 0.949 1.00 . A A . 228 PHE HA 1 1 16 22548 1 1 72 PHE HB2 H -13.834 24.361 -1.424 1.00 . A A . 228 PHE HB2 1 1 16 22549 1 1 72 PHE HB3 H -12.132 24.721 -1.163 1.00 . A A . 228 PHE HB3 1 1 16 22550 1 1 72 PHE HD1 H -14.468 22.177 -2.317 1.00 . A A . 228 PHE HD1 1 1 16 22551 1 1 72 PHE HD2 H -10.484 22.890 -0.872 1.00 . A A . 228 PHE HD2 1 1 16 22552 1 1 72 PHE HE1 H -13.735 19.992 -3.242 1.00 . A A . 228 PHE HE1 1 1 16 22553 1 1 72 PHE HE2 H -9.748 20.711 -1.813 1.00 . A A . 228 PHE HE2 1 1 16 22554 1 1 72 PHE HZ H -11.355 19.267 -2.978 1.00 . A A . 228 PHE HZ 1 1 16 22555 1 1 72 PHE N N -14.524 23.807 0.874 1.00 . A A . 228 PHE N 1 1 16 22556 1 1 72 PHE O O -11.300 25.225 1.466 1.00 . A A . 228 PHE O 1 1 16 22557 1 1 73 ASN C C -12.428 27.191 3.591 1.00 . A A . 229 ASN C 1 1 16 22558 1 1 73 ASN CA C -12.805 27.442 2.132 1.00 . A A . 229 ASN CA 1 1 16 22559 1 1 73 ASN CB C -13.874 28.535 2.037 1.00 . A A . 229 ASN CB 1 1 16 22560 1 1 73 ASN CG C -13.375 29.862 2.597 1.00 . A A . 229 ASN CG 1 1 16 22561 1 1 73 ASN H H -14.286 26.172 1.272 1.00 . A A . 229 ASN H 1 1 16 22562 1 1 73 ASN HA H -11.917 27.778 1.595 1.00 . A A . 229 ASN HA 1 1 16 22563 1 1 73 ASN HB2 H -14.154 28.689 0.996 1.00 . A A . 229 ASN HB2 1 1 16 22564 1 1 73 ASN HB3 H -14.757 28.219 2.592 1.00 . A A . 229 ASN HB3 1 1 16 22565 1 1 73 ASN HD21 H -13.893 31.387 3.822 1.00 . A A . 229 ASN HD21 1 1 16 22566 1 1 73 ASN HD22 H -15.087 30.113 3.661 1.00 . A A . 229 ASN HD22 1 1 16 22567 1 1 73 ASN N N -13.303 26.224 1.505 1.00 . A A . 229 ASN N 1 1 16 22568 1 1 73 ASN ND2 N -14.187 30.506 3.427 1.00 . A A . 229 ASN ND2 1 1 16 22569 1 1 73 ASN O O -11.639 27.939 4.168 1.00 . A A . 229 ASN O 1 1 16 22570 1 1 73 ASN OD1 O -12.270 30.301 2.288 1.00 . A A . 229 ASN OD1 1 1 16 22571 1 1 74 GLN C C -11.352 25.019 5.664 1.00 . A A . 230 GLN C 1 1 16 22572 1 1 74 GLN CA C -12.680 25.773 5.570 1.00 . A A . 230 GLN CA 1 1 16 22573 1 1 74 GLN CB C -13.835 24.949 6.144 1.00 . A A . 230 GLN CB 1 1 16 22574 1 1 74 GLN CD C -15.158 22.790 5.931 1.00 . A A . 230 GLN CD 1 1 16 22575 1 1 74 GLN CG C -13.948 23.584 5.457 1.00 . A A . 230 GLN CG 1 1 16 22576 1 1 74 GLN H H -13.644 25.566 3.683 1.00 . A A . 230 GLN H 1 1 16 22577 1 1 74 GLN HA H -12.594 26.692 6.150 1.00 . A A . 230 GLN HA 1 1 16 22578 1 1 74 GLN HB2 H -13.670 24.796 7.210 1.00 . A A . 230 GLN HB2 1 1 16 22579 1 1 74 GLN HB3 H -14.767 25.498 6.012 1.00 . A A . 230 GLN HB3 1 1 16 22580 1 1 74 GLN HE21 H -16.223 21.107 5.551 1.00 . A A . 230 GLN HE21 1 1 16 22581 1 1 74 GLN HE22 H -14.861 21.391 4.485 1.00 . A A . 230 GLN HE22 1 1 16 22582 1 1 74 GLN HG2 H -14.024 23.726 4.379 1.00 . A A . 230 GLN HG2 1 1 16 22583 1 1 74 GLN HG3 H -13.051 22.999 5.661 1.00 . A A . 230 GLN HG3 1 1 16 22584 1 1 74 GLN N N -12.984 26.134 4.194 1.00 . A A . 230 GLN N 1 1 16 22585 1 1 74 GLN NE2 N -15.434 21.671 5.268 1.00 . A A . 230 GLN NE2 1 1 16 22586 1 1 74 GLN O O -10.856 24.795 6.769 1.00 . A A . 230 GLN O 1 1 16 22587 1 1 74 GLN OE1 O -15.839 23.169 6.879 1.00 . A A . 230 GLN OE1 1 1 16 22588 1 1 75 PHE C C -8.310 24.831 4.591 1.00 . A A . 231 PHE C 1 1 16 22589 1 1 75 PHE CA C -9.514 23.888 4.514 1.00 . A A . 231 PHE CA 1 1 16 22590 1 1 75 PHE CB C -9.454 22.986 3.276 1.00 . A A . 231 PHE CB 1 1 16 22591 1 1 75 PHE CD1 C -9.203 20.494 3.576 1.00 . A A . 231 PHE CD1 1 1 16 22592 1 1 75 PHE CD2 C -11.404 21.488 3.841 1.00 . A A . 231 PHE CD2 1 1 16 22593 1 1 75 PHE CE1 C -9.727 19.243 3.922 1.00 . A A . 231 PHE CE1 1 1 16 22594 1 1 75 PHE CE2 C -11.924 20.233 4.179 1.00 . A A . 231 PHE CE2 1 1 16 22595 1 1 75 PHE CG C -10.035 21.622 3.565 1.00 . A A . 231 PHE CG 1 1 16 22596 1 1 75 PHE CZ C -11.088 19.113 4.232 1.00 . A A . 231 PHE CZ 1 1 16 22597 1 1 75 PHE H H -11.202 24.841 3.641 1.00 . A A . 231 PHE H 1 1 16 22598 1 1 75 PHE HA H -9.489 23.248 5.396 1.00 . A A . 231 PHE HA 1 1 16 22599 1 1 75 PHE HB2 H -9.994 23.444 2.448 1.00 . A A . 231 PHE HB2 1 1 16 22600 1 1 75 PHE HB3 H -8.416 22.866 2.967 1.00 . A A . 231 PHE HB3 1 1 16 22601 1 1 75 PHE HD1 H -8.158 20.592 3.322 1.00 . A A . 231 PHE HD1 1 1 16 22602 1 1 75 PHE HD2 H -12.051 22.352 3.796 1.00 . A A . 231 PHE HD2 1 1 16 22603 1 1 75 PHE HE1 H -9.083 18.376 3.944 1.00 . A A . 231 PHE HE1 1 1 16 22604 1 1 75 PHE HE2 H -12.977 20.132 4.400 1.00 . A A . 231 PHE HE2 1 1 16 22605 1 1 75 PHE HZ H -11.484 18.146 4.503 1.00 . A A . 231 PHE HZ 1 1 16 22606 1 1 75 PHE N N -10.771 24.624 4.527 1.00 . A A . 231 PHE N 1 1 16 22607 1 1 75 PHE O O -8.443 26.028 4.340 1.00 . A A . 231 PHE O 1 1 16 22608 1 1 76 PRO C C -5.400 25.699 3.786 1.00 . A A . 232 PRO C 1 1 16 22609 1 1 76 PRO CA C -5.880 25.022 5.072 1.00 . A A . 232 PRO CA 1 1 16 22610 1 1 76 PRO CB C -4.845 23.998 5.555 1.00 . A A . 232 PRO CB 1 1 16 22611 1 1 76 PRO CD C -6.927 22.892 5.287 1.00 . A A . 232 PRO CD 1 1 16 22612 1 1 76 PRO CG C -5.685 22.881 6.169 1.00 . A A . 232 PRO CG 1 1 16 22613 1 1 76 PRO HA H -6.023 25.788 5.833 1.00 . A A . 232 PRO HA 1 1 16 22614 1 1 76 PRO HB2 H -4.302 23.600 4.697 1.00 . A A . 232 PRO HB2 1 1 16 22615 1 1 76 PRO HB3 H -4.159 24.432 6.282 1.00 . A A . 232 PRO HB3 1 1 16 22616 1 1 76 PRO HD2 H -6.743 22.313 4.382 1.00 . A A . 232 PRO HD2 1 1 16 22617 1 1 76 PRO HD3 H -7.771 22.478 5.837 1.00 . A A . 232 PRO HD3 1 1 16 22618 1 1 76 PRO HG2 H -5.171 21.921 6.131 1.00 . A A . 232 PRO HG2 1 1 16 22619 1 1 76 PRO HG3 H -5.964 23.150 7.188 1.00 . A A . 232 PRO HG3 1 1 16 22620 1 1 76 PRO N N -7.131 24.287 4.937 1.00 . A A . 232 PRO N 1 1 16 22621 1 1 76 PRO O O -4.279 26.209 3.741 1.00 . A A . 232 PRO O 1 1 16 22622 1 1 77 GLY C C -7.114 26.351 0.559 1.00 . A A . 233 GLY C 1 1 16 22623 1 1 77 GLY CA C -5.890 26.309 1.468 1.00 . A A . 233 GLY CA 1 1 16 22624 1 1 77 GLY H H -7.145 25.293 2.832 1.00 . A A . 233 GLY H 1 1 16 22625 1 1 77 GLY HA2 H -5.529 27.324 1.634 1.00 . A A . 233 GLY HA2 1 1 16 22626 1 1 77 GLY HA3 H -5.102 25.716 1.002 1.00 . A A . 233 GLY HA3 1 1 16 22627 1 1 77 GLY N N -6.231 25.710 2.741 1.00 . A A . 233 GLY N 1 1 16 22628 1 1 77 GLY O O -7.822 25.358 0.419 1.00 . A A . 233 GLY O 1 1 16 22629 1 1 78 PHE C C -8.152 28.830 -1.962 1.00 . A A . 234 PHE C 1 1 16 22630 1 1 78 PHE CA C -8.445 27.677 -1.006 1.00 . A A . 234 PHE CA 1 1 16 22631 1 1 78 PHE CB C -9.732 27.946 -0.232 1.00 . A A . 234 PHE CB 1 1 16 22632 1 1 78 PHE CD1 C -11.329 27.105 -1.981 1.00 . A A . 234 PHE CD1 1 1 16 22633 1 1 78 PHE CD2 C -11.669 29.331 -1.078 1.00 . A A . 234 PHE CD2 1 1 16 22634 1 1 78 PHE CE1 C -12.451 27.269 -2.805 1.00 . A A . 234 PHE CE1 1 1 16 22635 1 1 78 PHE CE2 C -12.792 29.495 -1.904 1.00 . A A . 234 PHE CE2 1 1 16 22636 1 1 78 PHE CG C -10.939 28.136 -1.117 1.00 . A A . 234 PHE CG 1 1 16 22637 1 1 78 PHE CZ C -13.184 28.462 -2.769 1.00 . A A . 234 PHE CZ 1 1 16 22638 1 1 78 PHE H H -6.781 28.310 0.140 1.00 . A A . 234 PHE H 1 1 16 22639 1 1 78 PHE HA H -8.559 26.760 -1.584 1.00 . A A . 234 PHE HA 1 1 16 22640 1 1 78 PHE HB2 H -9.920 27.106 0.436 1.00 . A A . 234 PHE HB2 1 1 16 22641 1 1 78 PHE HB3 H -9.596 28.842 0.374 1.00 . A A . 234 PHE HB3 1 1 16 22642 1 1 78 PHE HD1 H -10.761 26.187 -2.010 1.00 . A A . 234 PHE HD1 1 1 16 22643 1 1 78 PHE HD2 H -11.360 30.122 -0.410 1.00 . A A . 234 PHE HD2 1 1 16 22644 1 1 78 PHE HE1 H -12.747 26.471 -3.469 1.00 . A A . 234 PHE HE1 1 1 16 22645 1 1 78 PHE HE2 H -13.360 30.412 -1.880 1.00 . A A . 234 PHE HE2 1 1 16 22646 1 1 78 PHE HZ H -14.047 28.585 -3.406 1.00 . A A . 234 PHE HZ 1 1 16 22647 1 1 78 PHE N N -7.360 27.505 -0.057 1.00 . A A . 234 PHE N 1 1 16 22648 1 1 78 PHE O O -7.671 29.880 -1.533 1.00 . A A . 234 PHE O 1 1 16 22649 1 1 79 LYS C C -9.551 29.978 -4.998 1.00 . A A . 235 LYS C 1 1 16 22650 1 1 79 LYS CA C -8.251 29.680 -4.259 1.00 . A A . 235 LYS CA 1 1 16 22651 1 1 79 LYS CB C -7.130 29.248 -5.200 1.00 . A A . 235 LYS CB 1 1 16 22652 1 1 79 LYS CD C -5.651 29.756 -7.125 1.00 . A A . 235 LYS CD 1 1 16 22653 1 1 79 LYS CE C -5.376 30.671 -8.321 1.00 . A A . 235 LYS CE 1 1 16 22654 1 1 79 LYS CG C -6.774 30.304 -6.242 1.00 . A A . 235 LYS CG 1 1 16 22655 1 1 79 LYS H H -8.792 27.743 -3.563 1.00 . A A . 235 LYS H 1 1 16 22656 1 1 79 LYS HA H -7.945 30.597 -3.756 1.00 . A A . 235 LYS HA 1 1 16 22657 1 1 79 LYS HB2 H -6.239 29.061 -4.600 1.00 . A A . 235 LYS HB2 1 1 16 22658 1 1 79 LYS HB3 H -7.421 28.330 -5.711 1.00 . A A . 235 LYS HB3 1 1 16 22659 1 1 79 LYS HD2 H -4.744 29.666 -6.527 1.00 . A A . 235 LYS HD2 1 1 16 22660 1 1 79 LYS HD3 H -5.935 28.771 -7.496 1.00 . A A . 235 LYS HD3 1 1 16 22661 1 1 79 LYS HE2 H -5.157 31.680 -7.971 1.00 . A A . 235 LYS HE2 1 1 16 22662 1 1 79 LYS HE3 H -4.508 30.293 -8.862 1.00 . A A . 235 LYS HE3 1 1 16 22663 1 1 79 LYS HG2 H -7.650 30.531 -6.849 1.00 . A A . 235 LYS HG2 1 1 16 22664 1 1 79 LYS HG3 H -6.422 31.203 -5.734 1.00 . A A . 235 LYS HG3 1 1 16 22665 1 1 79 LYS HZ1 H -7.317 31.169 -8.810 1.00 . A A . 235 LYS HZ1 1 1 16 22666 1 1 79 LYS HZ2 H -6.288 31.224 -10.081 1.00 . A A . 235 LYS HZ2 1 1 16 22667 1 1 79 LYS HZ3 H -6.800 29.773 -9.493 1.00 . A A . 235 LYS HZ3 1 1 16 22668 1 1 79 LYS N N -8.437 28.638 -3.255 1.00 . A A . 235 LYS N 1 1 16 22669 1 1 79 LYS NZ N -6.527 30.713 -9.243 1.00 . A A . 235 LYS NZ 1 1 16 22670 1 1 79 LYS O O -10.063 31.093 -4.902 1.00 . A A . 235 LYS O 1 1 16 22671 1 1 80 GLU C C -12.032 27.847 -6.726 1.00 . A A . 236 GLU C 1 1 16 22672 1 1 80 GLU CA C -11.275 29.161 -6.558 1.00 . A A . 236 GLU CA 1 1 16 22673 1 1 80 GLU CB C -10.890 29.674 -7.952 1.00 . A A . 236 GLU CB 1 1 16 22674 1 1 80 GLU CD C -9.981 31.603 -9.312 1.00 . A A . 236 GLU CD 1 1 16 22675 1 1 80 GLU CG C -10.437 31.132 -7.932 1.00 . A A . 236 GLU CG 1 1 16 22676 1 1 80 GLU H H -9.639 28.083 -5.733 1.00 . A A . 236 GLU H 1 1 16 22677 1 1 80 GLU HA H -11.943 29.883 -6.091 1.00 . A A . 236 GLU HA 1 1 16 22678 1 1 80 GLU HB2 H -10.087 29.055 -8.351 1.00 . A A . 236 GLU HB2 1 1 16 22679 1 1 80 GLU HB3 H -11.754 29.606 -8.613 1.00 . A A . 236 GLU HB3 1 1 16 22680 1 1 80 GLU HG2 H -11.260 31.758 -7.587 1.00 . A A . 236 GLU HG2 1 1 16 22681 1 1 80 GLU HG3 H -9.605 31.239 -7.236 1.00 . A A . 236 GLU HG3 1 1 16 22682 1 1 80 GLU N N -10.082 28.992 -5.731 1.00 . A A . 236 GLU N 1 1 16 22683 1 1 80 GLU O O -11.566 26.790 -6.311 1.00 . A A . 236 GLU O 1 1 16 22684 1 1 80 GLU OE1 O -8.900 32.230 -9.373 1.00 . A A . 236 GLU OE1 1 1 16 22685 1 1 80 GLU OE2 O -10.709 31.332 -10.292 1.00 . A A . 236 GLU OE2 1 1 16 22686 1 1 81 VAL C C -14.536 26.927 -9.112 1.00 . A A . 237 VAL C 1 1 16 22687 1 1 81 VAL CA C -14.061 26.796 -7.667 1.00 . A A . 237 VAL CA 1 1 16 22688 1 1 81 VAL CB C -15.249 26.728 -6.701 1.00 . A A . 237 VAL CB 1 1 16 22689 1 1 81 VAL CG1 C -16.280 25.682 -7.127 1.00 . A A . 237 VAL CG1 1 1 16 22690 1 1 81 VAL CG2 C -14.782 26.407 -5.286 1.00 . A A . 237 VAL CG2 1 1 16 22691 1 1 81 VAL H H -13.538 28.850 -7.619 1.00 . A A . 237 VAL H 1 1 16 22692 1 1 81 VAL HA H -13.480 25.878 -7.582 1.00 . A A . 237 VAL HA 1 1 16 22693 1 1 81 VAL HB H -15.736 27.702 -6.674 1.00 . A A . 237 VAL HB 1 1 16 22694 1 1 81 VAL HG11 H -15.797 24.717 -7.272 1.00 . A A . 237 VAL HG11 1 1 16 22695 1 1 81 VAL HG12 H -17.045 25.592 -6.355 1.00 . A A . 237 VAL HG12 1 1 16 22696 1 1 81 VAL HG13 H -16.756 25.993 -8.058 1.00 . A A . 237 VAL HG13 1 1 16 22697 1 1 81 VAL HG21 H -15.635 26.393 -4.607 1.00 . A A . 237 VAL HG21 1 1 16 22698 1 1 81 VAL HG22 H -14.292 25.433 -5.269 1.00 . A A . 237 VAL HG22 1 1 16 22699 1 1 81 VAL HG23 H -14.082 27.179 -4.968 1.00 . A A . 237 VAL HG23 1 1 16 22700 1 1 81 VAL N N -13.210 27.935 -7.345 1.00 . A A . 237 VAL N 1 1 16 22701 1 1 81 VAL O O -14.647 28.040 -9.632 1.00 . A A . 237 VAL O 1 1 16 22702 1 1 82 ARG C C -16.410 24.725 -11.279 1.00 . A A . 238 ARG C 1 1 16 22703 1 1 82 ARG CA C -15.323 25.783 -11.127 1.00 . A A . 238 ARG CA 1 1 16 22704 1 1 82 ARG CB C -14.166 25.540 -12.097 1.00 . A A . 238 ARG CB 1 1 16 22705 1 1 82 ARG CD C -13.477 25.531 -14.492 1.00 . A A . 238 ARG CD 1 1 16 22706 1 1 82 ARG CG C -14.636 25.765 -13.533 1.00 . A A . 238 ARG CG 1 1 16 22707 1 1 82 ARG CZ C -13.103 25.517 -16.937 1.00 . A A . 238 ARG CZ 1 1 16 22708 1 1 82 ARG H H -14.692 24.911 -9.299 1.00 . A A . 238 ARG H 1 1 16 22709 1 1 82 ARG HA H -15.758 26.754 -11.360 1.00 . A A . 238 ARG HA 1 1 16 22710 1 1 82 ARG HB2 H -13.337 26.209 -11.866 1.00 . A A . 238 ARG HB2 1 1 16 22711 1 1 82 ARG HB3 H -13.801 24.518 -11.986 1.00 . A A . 238 ARG HB3 1 1 16 22712 1 1 82 ARG HD2 H -12.686 26.246 -14.265 1.00 . A A . 238 ARG HD2 1 1 16 22713 1 1 82 ARG HD3 H -13.104 24.519 -14.333 1.00 . A A . 238 ARG HD3 1 1 16 22714 1 1 82 ARG HE H -14.871 25.942 -16.051 1.00 . A A . 238 ARG HE 1 1 16 22715 1 1 82 ARG HG2 H -15.435 25.063 -13.768 1.00 . A A . 238 ARG HG2 1 1 16 22716 1 1 82 ARG HG3 H -15.000 26.786 -13.644 1.00 . A A . 238 ARG HG3 1 1 16 22717 1 1 82 ARG HH11 H -11.449 25.069 -15.844 1.00 . A A . 238 ARG HH11 1 1 16 22718 1 1 82 ARG HH12 H -11.224 25.063 -17.577 1.00 . A A . 238 ARG HH12 1 1 16 22719 1 1 82 ARG HH21 H -14.546 25.927 -18.310 1.00 . A A . 238 ARG HH21 1 1 16 22720 1 1 82 ARG HH22 H -12.971 25.541 -18.964 1.00 . A A . 238 ARG HH22 1 1 16 22721 1 1 82 ARG N N -14.823 25.797 -9.764 1.00 . A A . 238 ARG N 1 1 16 22722 1 1 82 ARG NE N -13.907 25.690 -15.886 1.00 . A A . 238 ARG NE 1 1 16 22723 1 1 82 ARG NH1 N -11.824 25.189 -16.774 1.00 . A A . 238 ARG NH1 1 1 16 22724 1 1 82 ARG NH2 N -13.579 25.674 -18.168 1.00 . A A . 238 ARG NH2 1 1 16 22725 1 1 82 ARG O O -16.300 23.631 -10.730 1.00 . A A . 238 ARG O 1 1 16 22726 1 1 83 LEU C C -18.695 23.825 -13.777 1.00 . A A . 239 LEU C 1 1 16 22727 1 1 83 LEU CA C -18.569 24.136 -12.285 1.00 . A A . 239 LEU CA 1 1 16 22728 1 1 83 LEU CB C -19.876 24.726 -11.751 1.00 . A A . 239 LEU CB 1 1 16 22729 1 1 83 LEU CD1 C -21.206 25.548 -9.834 1.00 . A A . 239 LEU CD1 1 1 16 22730 1 1 83 LEU CD2 C -19.591 23.737 -9.434 1.00 . A A . 239 LEU CD2 1 1 16 22731 1 1 83 LEU CG C -19.847 25.003 -10.247 1.00 . A A . 239 LEU CG 1 1 16 22732 1 1 83 LEU H H -17.499 25.972 -12.441 1.00 . A A . 239 LEU H 1 1 16 22733 1 1 83 LEU HA H -18.382 23.195 -11.767 1.00 . A A . 239 LEU HA 1 1 16 22734 1 1 83 LEU HB2 H -20.075 25.656 -12.283 1.00 . A A . 239 LEU HB2 1 1 16 22735 1 1 83 LEU HB3 H -20.689 24.032 -11.968 1.00 . A A . 239 LEU HB3 1 1 16 22736 1 1 83 LEU HD11 H -21.223 25.662 -8.750 1.00 . A A . 239 LEU HD11 1 1 16 22737 1 1 83 LEU HD12 H -21.373 26.513 -10.311 1.00 . A A . 239 LEU HD12 1 1 16 22738 1 1 83 LEU HD13 H -21.990 24.850 -10.130 1.00 . A A . 239 LEU HD13 1 1 16 22739 1 1 83 LEU HD21 H -20.338 22.984 -9.681 1.00 . A A . 239 LEU HD21 1 1 16 22740 1 1 83 LEU HD22 H -18.592 23.354 -9.646 1.00 . A A . 239 LEU HD22 1 1 16 22741 1 1 83 LEU HD23 H -19.656 23.980 -8.374 1.00 . A A . 239 LEU HD23 1 1 16 22742 1 1 83 LEU HG H -19.080 25.742 -10.019 1.00 . A A . 239 LEU HG 1 1 16 22743 1 1 83 LEU N N -17.460 25.051 -12.030 1.00 . A A . 239 LEU N 1 1 16 22744 1 1 83 LEU O O -18.184 24.563 -14.619 1.00 . A A . 239 LEU O 1 1 16 22745 1 1 84 VAL C C -21.133 22.042 -15.629 1.00 . A A . 240 VAL C 1 1 16 22746 1 1 84 VAL CA C -19.635 22.300 -15.459 1.00 . A A . 240 VAL CA 1 1 16 22747 1 1 84 VAL CB C -18.784 21.060 -15.759 1.00 . A A . 240 VAL CB 1 1 16 22748 1 1 84 VAL CG1 C -19.207 20.371 -17.053 1.00 . A A . 240 VAL CG1 1 1 16 22749 1 1 84 VAL CG2 C -17.318 21.476 -15.892 1.00 . A A . 240 VAL CG2 1 1 16 22750 1 1 84 VAL H H -19.768 22.154 -13.353 1.00 . A A . 240 VAL H 1 1 16 22751 1 1 84 VAL HA H -19.328 23.096 -16.137 1.00 . A A . 240 VAL HA 1 1 16 22752 1 1 84 VAL HB H -18.884 20.352 -14.937 1.00 . A A . 240 VAL HB 1 1 16 22753 1 1 84 VAL HG11 H -18.575 19.499 -17.214 1.00 . A A . 240 VAL HG11 1 1 16 22754 1 1 84 VAL HG12 H -20.244 20.043 -16.984 1.00 . A A . 240 VAL HG12 1 1 16 22755 1 1 84 VAL HG13 H -19.095 21.058 -17.892 1.00 . A A . 240 VAL HG13 1 1 16 22756 1 1 84 VAL HG21 H -16.715 20.610 -16.163 1.00 . A A . 240 VAL HG21 1 1 16 22757 1 1 84 VAL HG22 H -17.218 22.230 -16.672 1.00 . A A . 240 VAL HG22 1 1 16 22758 1 1 84 VAL HG23 H -16.962 21.888 -14.947 1.00 . A A . 240 VAL HG23 1 1 16 22759 1 1 84 VAL N N -19.385 22.728 -14.090 1.00 . A A . 240 VAL N 1 1 16 22760 1 1 84 VAL O O -21.725 21.318 -14.824 1.00 . A A . 240 VAL O 1 1 16 22761 1 1 85 PRO C C -23.601 21.131 -17.368 1.00 . A A . 241 PRO C 1 1 16 22762 1 1 85 PRO CA C -23.193 22.526 -16.903 1.00 . A A . 241 PRO CA 1 1 16 22763 1 1 85 PRO CB C -23.480 23.570 -17.979 1.00 . A A . 241 PRO CB 1 1 16 22764 1 1 85 PRO CD C -21.125 23.427 -17.684 1.00 . A A . 241 PRO CD 1 1 16 22765 1 1 85 PRO CG C -22.179 23.613 -18.771 1.00 . A A . 241 PRO CG 1 1 16 22766 1 1 85 PRO HA H -23.744 22.776 -15.997 1.00 . A A . 241 PRO HA 1 1 16 22767 1 1 85 PRO HB2 H -24.318 23.282 -18.613 1.00 . A A . 241 PRO HB2 1 1 16 22768 1 1 85 PRO HB3 H -23.653 24.539 -17.510 1.00 . A A . 241 PRO HB3 1 1 16 22769 1 1 85 PRO HD2 H -20.245 22.935 -18.098 1.00 . A A . 241 PRO HD2 1 1 16 22770 1 1 85 PRO HD3 H -20.855 24.394 -17.260 1.00 . A A . 241 PRO HD3 1 1 16 22771 1 1 85 PRO HG2 H -22.145 22.772 -19.465 1.00 . A A . 241 PRO HG2 1 1 16 22772 1 1 85 PRO HG3 H -22.056 24.557 -19.302 1.00 . A A . 241 PRO HG3 1 1 16 22773 1 1 85 PRO N N -21.762 22.616 -16.663 1.00 . A A . 241 PRO N 1 1 16 22774 1 1 85 PRO O O -22.767 20.326 -17.782 1.00 . A A . 241 PRO O 1 1 16 22775 1 1 86 GLY C C -25.205 18.449 -16.733 1.00 . A A . 242 GLY C 1 1 16 22776 1 1 86 GLY CA C -25.472 19.575 -17.729 1.00 . A A . 242 GLY CA 1 1 16 22777 1 1 86 GLY H H -25.542 21.544 -16.936 1.00 . A A . 242 GLY H 1 1 16 22778 1 1 86 GLY HA2 H -26.551 19.690 -17.835 1.00 . A A . 242 GLY HA2 1 1 16 22779 1 1 86 GLY HA3 H -25.043 19.298 -18.693 1.00 . A A . 242 GLY HA3 1 1 16 22780 1 1 86 GLY N N -24.908 20.846 -17.301 1.00 . A A . 242 GLY N 1 1 16 22781 1 1 86 GLY O O -25.578 17.304 -16.987 1.00 . A A . 242 GLY O 1 1 16 22782 1 1 87 ARG C C -24.456 18.387 -13.181 1.00 . A A . 243 ARG C 1 1 16 22783 1 1 87 ARG CA C -24.248 17.777 -14.565 1.00 . A A . 243 ARG CA 1 1 16 22784 1 1 87 ARG CB C -22.800 17.277 -14.694 1.00 . A A . 243 ARG CB 1 1 16 22785 1 1 87 ARG CD C -22.205 17.183 -17.172 1.00 . A A . 243 ARG CD 1 1 16 22786 1 1 87 ARG CG C -22.547 16.383 -15.912 1.00 . A A . 243 ARG CG 1 1 16 22787 1 1 87 ARG CZ C -22.727 15.629 -19.039 1.00 . A A . 243 ARG CZ 1 1 16 22788 1 1 87 ARG H H -24.272 19.709 -15.445 1.00 . A A . 243 ARG H 1 1 16 22789 1 1 87 ARG HA H -24.921 16.924 -14.663 1.00 . A A . 243 ARG HA 1 1 16 22790 1 1 87 ARG HB2 H -22.112 18.122 -14.710 1.00 . A A . 243 ARG HB2 1 1 16 22791 1 1 87 ARG HB3 H -22.580 16.683 -13.806 1.00 . A A . 243 ARG HB3 1 1 16 22792 1 1 87 ARG HD2 H -23.054 17.797 -17.471 1.00 . A A . 243 ARG HD2 1 1 16 22793 1 1 87 ARG HD3 H -21.361 17.836 -16.954 1.00 . A A . 243 ARG HD3 1 1 16 22794 1 1 87 ARG HE H -20.865 16.193 -18.499 1.00 . A A . 243 ARG HE 1 1 16 22795 1 1 87 ARG HG2 H -21.695 15.741 -15.685 1.00 . A A . 243 ARG HG2 1 1 16 22796 1 1 87 ARG HG3 H -23.412 15.745 -16.093 1.00 . A A . 243 ARG HG3 1 1 16 22797 1 1 87 ARG HH11 H -24.376 16.301 -18.056 1.00 . A A . 243 ARG HH11 1 1 16 22798 1 1 87 ARG HH12 H -24.691 15.215 -19.382 1.00 . A A . 243 ARG HH12 1 1 16 22799 1 1 87 ARG HH21 H -21.307 14.786 -20.219 1.00 . A A . 243 ARG HH21 1 1 16 22800 1 1 87 ARG HH22 H -22.955 14.352 -20.604 1.00 . A A . 243 ARG HH22 1 1 16 22801 1 1 87 ARG N N -24.562 18.754 -15.601 1.00 . A A . 243 ARG N 1 1 16 22802 1 1 87 ARG NE N -21.847 16.297 -18.286 1.00 . A A . 243 ARG NE 1 1 16 22803 1 1 87 ARG NH1 N -24.032 15.721 -18.807 1.00 . A A . 243 ARG NH1 1 1 16 22804 1 1 87 ARG NH2 N -22.297 14.861 -20.031 1.00 . A A . 243 ARG NH2 1 1 16 22805 1 1 87 ARG O O -24.616 19.598 -13.043 1.00 . A A . 243 ARG O 1 1 16 22806 1 1 88 HIS C C -23.714 17.019 -9.879 1.00 . A A . 244 HIS C 1 1 16 22807 1 1 88 HIS CA C -24.556 17.934 -10.763 1.00 . A A . 244 HIS CA 1 1 16 22808 1 1 88 HIS CB C -26.017 17.851 -10.322 1.00 . A A . 244 HIS CB 1 1 16 22809 1 1 88 HIS CD2 C -26.451 15.453 -9.577 1.00 . A A . 244 HIS CD2 1 1 16 22810 1 1 88 HIS CE1 C -27.607 14.726 -11.306 1.00 . A A . 244 HIS CE1 1 1 16 22811 1 1 88 HIS CG C -26.584 16.466 -10.478 1.00 . A A . 244 HIS CG 1 1 16 22812 1 1 88 HIS H H -24.361 16.544 -12.356 1.00 . A A . 244 HIS H 1 1 16 22813 1 1 88 HIS HA H -24.195 18.956 -10.652 1.00 . A A . 244 HIS HA 1 1 16 22814 1 1 88 HIS HB2 H -26.083 18.152 -9.276 1.00 . A A . 244 HIS HB2 1 1 16 22815 1 1 88 HIS HB3 H -26.603 18.549 -10.920 1.00 . A A . 244 HIS HB3 1 1 16 22816 1 1 88 HIS HD2 H -25.931 15.491 -8.631 1.00 . A A . 244 HIS HD2 1 1 16 22817 1 1 88 HIS HE1 H -28.170 14.073 -11.957 1.00 . A A . 244 HIS HE1 1 1 16 22818 1 1 88 HIS HE2 H -27.188 13.453 -9.686 1.00 . A A . 244 HIS HE2 1 1 16 22819 1 1 88 HIS N N -24.449 17.530 -12.159 1.00 . A A . 244 HIS N 1 1 16 22820 1 1 88 HIS ND1 N -27.318 16.010 -11.578 1.00 . A A . 244 HIS ND1 1 1 16 22821 1 1 88 HIS NE2 N -27.103 14.365 -10.112 1.00 . A A . 244 HIS NE2 1 1 16 22822 1 1 88 HIS O O -23.392 17.376 -8.748 1.00 . A A . 244 HIS O 1 1 16 22823 1 1 89 ASP C C -21.084 15.127 -9.775 1.00 . A A . 245 ASP C 1 1 16 22824 1 1 89 ASP CA C -22.583 14.850 -9.664 1.00 . A A . 245 ASP CA 1 1 16 22825 1 1 89 ASP CB C -22.913 13.444 -10.181 1.00 . A A . 245 ASP CB 1 1 16 22826 1 1 89 ASP CG C -22.798 13.280 -11.698 1.00 . A A . 245 ASP CG 1 1 16 22827 1 1 89 ASP H H -23.637 15.603 -11.333 1.00 . A A . 245 ASP H 1 1 16 22828 1 1 89 ASP HA H -22.857 14.892 -8.610 1.00 . A A . 245 ASP HA 1 1 16 22829 1 1 89 ASP HB2 H -22.255 12.726 -9.692 1.00 . A A . 245 ASP HB2 1 1 16 22830 1 1 89 ASP HB3 H -23.938 13.211 -9.890 1.00 . A A . 245 ASP HB3 1 1 16 22831 1 1 89 ASP N N -23.360 15.838 -10.391 1.00 . A A . 245 ASP N 1 1 16 22832 1 1 89 ASP O O -20.288 14.403 -9.175 1.00 . A A . 245 ASP O 1 1 16 22833 1 1 89 ASP OD1 O -22.564 14.290 -12.401 1.00 . A A . 245 ASP OD1 1 1 16 22834 1 1 89 ASP OD2 O -22.954 12.124 -12.151 1.00 . A A . 245 ASP OD2 1 1 16 22835 1 1 90 ILE C C -19.082 18.029 -10.583 1.00 . A A . 246 ILE C 1 1 16 22836 1 1 90 ILE CA C -19.285 16.521 -10.681 1.00 . A A . 246 ILE CA 1 1 16 22837 1 1 90 ILE CB C -18.736 15.994 -12.012 1.00 . A A . 246 ILE CB 1 1 16 22838 1 1 90 ILE CD1 C -18.618 16.522 -14.471 1.00 . A A . 246 ILE CD1 1 1 16 22839 1 1 90 ILE CG1 C -19.451 16.651 -13.198 1.00 . A A . 246 ILE CG1 1 1 16 22840 1 1 90 ILE CG2 C -18.848 14.471 -12.080 1.00 . A A . 246 ILE CG2 1 1 16 22841 1 1 90 ILE H H -21.371 16.721 -11.016 1.00 . A A . 246 ILE H 1 1 16 22842 1 1 90 ILE HA H -18.718 16.060 -9.873 1.00 . A A . 246 ILE HA 1 1 16 22843 1 1 90 ILE HB H -17.681 16.262 -12.069 1.00 . A A . 246 ILE HB 1 1 16 22844 1 1 90 ILE HD11 H -19.132 17.040 -15.282 1.00 . A A . 246 ILE HD11 1 1 16 22845 1 1 90 ILE HD12 H -17.640 16.979 -14.315 1.00 . A A . 246 ILE HD12 1 1 16 22846 1 1 90 ILE HD13 H -18.493 15.470 -14.726 1.00 . A A . 246 ILE HD13 1 1 16 22847 1 1 90 ILE HG12 H -20.426 16.187 -13.345 1.00 . A A . 246 ILE HG12 1 1 16 22848 1 1 90 ILE HG13 H -19.601 17.713 -13.005 1.00 . A A . 246 ILE HG13 1 1 16 22849 1 1 90 ILE HG21 H -19.897 14.178 -12.028 1.00 . A A . 246 ILE HG21 1 1 16 22850 1 1 90 ILE HG22 H -18.421 14.108 -13.015 1.00 . A A . 246 ILE HG22 1 1 16 22851 1 1 90 ILE HG23 H -18.305 14.026 -11.246 1.00 . A A . 246 ILE HG23 1 1 16 22852 1 1 90 ILE N N -20.687 16.163 -10.527 1.00 . A A . 246 ILE N 1 1 16 22853 1 1 90 ILE O O -20.009 18.813 -10.788 1.00 . A A . 246 ILE O 1 1 16 22854 1 1 91 ALA C C -15.897 19.858 -10.201 1.00 . A A . 247 ALA C 1 1 16 22855 1 1 91 ALA CA C -17.423 19.804 -10.177 1.00 . A A . 247 ALA CA 1 1 16 22856 1 1 91 ALA CB C -17.953 20.410 -8.880 1.00 . A A . 247 ALA CB 1 1 16 22857 1 1 91 ALA H H -17.148 17.710 -10.087 1.00 . A A . 247 ALA H 1 1 16 22858 1 1 91 ALA HA H -17.816 20.366 -11.024 1.00 . A A . 247 ALA HA 1 1 16 22859 1 1 91 ALA HB1 H -17.548 19.867 -8.026 1.00 . A A . 247 ALA HB1 1 1 16 22860 1 1 91 ALA HB2 H -17.652 21.456 -8.819 1.00 . A A . 247 ALA HB2 1 1 16 22861 1 1 91 ALA HB3 H -19.041 20.348 -8.862 1.00 . A A . 247 ALA HB3 1 1 16 22862 1 1 91 ALA N N -17.845 18.417 -10.267 1.00 . A A . 247 ALA N 1 1 16 22863 1 1 91 ALA O O -15.241 18.828 -10.340 1.00 . A A . 247 ALA O 1 1 16 22864 1 1 92 PHE C C -13.525 22.300 -8.992 1.00 . A A . 248 PHE C 1 1 16 22865 1 1 92 PHE CA C -13.884 21.242 -10.038 1.00 . A A . 248 PHE CA 1 1 16 22866 1 1 92 PHE CB C -13.393 21.645 -11.432 1.00 . A A . 248 PHE CB 1 1 16 22867 1 1 92 PHE CD1 C -12.561 19.833 -12.991 1.00 . A A . 248 PHE CD1 1 1 16 22868 1 1 92 PHE CD2 C -14.906 20.464 -13.074 1.00 . A A . 248 PHE CD2 1 1 16 22869 1 1 92 PHE CE1 C -12.787 18.892 -14.006 1.00 . A A . 248 PHE CE1 1 1 16 22870 1 1 92 PHE CE2 C -15.128 19.514 -14.079 1.00 . A A . 248 PHE CE2 1 1 16 22871 1 1 92 PHE CG C -13.625 20.621 -12.520 1.00 . A A . 248 PHE CG 1 1 16 22872 1 1 92 PHE CZ C -14.066 18.734 -14.550 1.00 . A A . 248 PHE CZ 1 1 16 22873 1 1 92 PHE H H -15.905 21.879 -9.975 1.00 . A A . 248 PHE H 1 1 16 22874 1 1 92 PHE HA H -13.414 20.300 -9.753 1.00 . A A . 248 PHE HA 1 1 16 22875 1 1 92 PHE HB2 H -13.909 22.560 -11.724 1.00 . A A . 248 PHE HB2 1 1 16 22876 1 1 92 PHE HB3 H -12.326 21.859 -11.378 1.00 . A A . 248 PHE HB3 1 1 16 22877 1 1 92 PHE HD1 H -11.569 19.951 -12.581 1.00 . A A . 248 PHE HD1 1 1 16 22878 1 1 92 PHE HD2 H -15.729 21.073 -12.728 1.00 . A A . 248 PHE HD2 1 1 16 22879 1 1 92 PHE HE1 H -11.971 18.289 -14.376 1.00 . A A . 248 PHE HE1 1 1 16 22880 1 1 92 PHE HE2 H -16.118 19.383 -14.493 1.00 . A A . 248 PHE HE2 1 1 16 22881 1 1 92 PHE HZ H -14.231 18.010 -15.335 1.00 . A A . 248 PHE HZ 1 1 16 22882 1 1 92 PHE N N -15.326 21.057 -10.065 1.00 . A A . 248 PHE N 1 1 16 22883 1 1 92 PHE O O -14.302 23.225 -8.765 1.00 . A A . 248 PHE O 1 1 16 22884 1 1 93 VAL C C -10.449 23.302 -7.243 1.00 . A A . 249 VAL C 1 1 16 22885 1 1 93 VAL CA C -11.962 23.113 -7.295 1.00 . A A . 249 VAL CA 1 1 16 22886 1 1 93 VAL CB C -12.472 22.662 -5.917 1.00 . A A . 249 VAL CB 1 1 16 22887 1 1 93 VAL CG1 C -12.011 23.659 -4.854 1.00 . A A . 249 VAL CG1 1 1 16 22888 1 1 93 VAL CG2 C -13.997 22.577 -5.865 1.00 . A A . 249 VAL CG2 1 1 16 22889 1 1 93 VAL H H -11.735 21.423 -8.594 1.00 . A A . 249 VAL H 1 1 16 22890 1 1 93 VAL HA H -12.400 24.085 -7.521 1.00 . A A . 249 VAL HA 1 1 16 22891 1 1 93 VAL HB H -12.065 21.685 -5.660 1.00 . A A . 249 VAL HB 1 1 16 22892 1 1 93 VAL HG11 H -12.257 24.675 -5.164 1.00 . A A . 249 VAL HG11 1 1 16 22893 1 1 93 VAL HG12 H -12.515 23.449 -3.911 1.00 . A A . 249 VAL HG12 1 1 16 22894 1 1 93 VAL HG13 H -10.934 23.577 -4.713 1.00 . A A . 249 VAL HG13 1 1 16 22895 1 1 93 VAL HG21 H -14.317 22.298 -4.861 1.00 . A A . 249 VAL HG21 1 1 16 22896 1 1 93 VAL HG22 H -14.427 23.542 -6.131 1.00 . A A . 249 VAL HG22 1 1 16 22897 1 1 93 VAL HG23 H -14.349 21.817 -6.561 1.00 . A A . 249 VAL HG23 1 1 16 22898 1 1 93 VAL N N -12.361 22.176 -8.348 1.00 . A A . 249 VAL N 1 1 16 22899 1 1 93 VAL O O -9.693 22.348 -7.419 1.00 . A A . 249 VAL O 1 1 16 22900 1 1 94 GLU C C -8.354 25.186 -5.329 1.00 . A A . 250 GLU C 1 1 16 22901 1 1 94 GLU CA C -8.615 24.879 -6.796 1.00 . A A . 250 GLU CA 1 1 16 22902 1 1 94 GLU CB C -8.198 26.102 -7.614 1.00 . A A . 250 GLU CB 1 1 16 22903 1 1 94 GLU CD C -8.324 27.284 -9.856 1.00 . A A . 250 GLU CD 1 1 16 22904 1 1 94 GLU CG C -8.577 25.986 -9.087 1.00 . A A . 250 GLU CG 1 1 16 22905 1 1 94 GLU H H -10.696 25.291 -6.916 1.00 . A A . 250 GLU H 1 1 16 22906 1 1 94 GLU HA H -7.988 24.029 -7.064 1.00 . A A . 250 GLU HA 1 1 16 22907 1 1 94 GLU HB2 H -8.688 26.983 -7.195 1.00 . A A . 250 GLU HB2 1 1 16 22908 1 1 94 GLU HB3 H -7.118 26.221 -7.532 1.00 . A A . 250 GLU HB3 1 1 16 22909 1 1 94 GLU HG2 H -7.997 25.181 -9.536 1.00 . A A . 250 GLU HG2 1 1 16 22910 1 1 94 GLU HG3 H -9.639 25.746 -9.143 1.00 . A A . 250 GLU HG3 1 1 16 22911 1 1 94 GLU N N -10.019 24.545 -6.997 1.00 . A A . 250 GLU N 1 1 16 22912 1 1 94 GLU O O -9.118 25.893 -4.671 1.00 . A A . 250 GLU O 1 1 16 22913 1 1 94 GLU OE1 O -8.922 27.426 -10.948 1.00 . A A . 250 GLU OE1 1 1 16 22914 1 1 94 GLU OE2 O -7.541 28.125 -9.360 1.00 . A A . 250 GLU OE2 1 1 16 22915 1 1 95 PHE C C -5.932 26.091 -3.454 1.00 . A A . 251 PHE C 1 1 16 22916 1 1 95 PHE CA C -6.815 24.844 -3.468 1.00 . A A . 251 PHE CA 1 1 16 22917 1 1 95 PHE CB C -6.078 23.583 -3.034 1.00 . A A . 251 PHE CB 1 1 16 22918 1 1 95 PHE CD1 C -5.222 23.351 -0.666 1.00 . A A . 251 PHE CD1 1 1 16 22919 1 1 95 PHE CD2 C -7.509 22.726 -1.174 1.00 . A A . 251 PHE CD2 1 1 16 22920 1 1 95 PHE CE1 C -5.406 22.948 0.662 1.00 . A A . 251 PHE CE1 1 1 16 22921 1 1 95 PHE CE2 C -7.698 22.319 0.154 1.00 . A A . 251 PHE CE2 1 1 16 22922 1 1 95 PHE CG C -6.265 23.223 -1.586 1.00 . A A . 251 PHE CG 1 1 16 22923 1 1 95 PHE CZ C -6.639 22.418 1.069 1.00 . A A . 251 PHE CZ 1 1 16 22924 1 1 95 PHE H H -6.689 24.062 -5.445 1.00 . A A . 251 PHE H 1 1 16 22925 1 1 95 PHE HA H -7.680 24.998 -2.823 1.00 . A A . 251 PHE HA 1 1 16 22926 1 1 95 PHE HB2 H -6.481 22.756 -3.618 1.00 . A A . 251 PHE HB2 1 1 16 22927 1 1 95 PHE HB3 H -5.018 23.684 -3.264 1.00 . A A . 251 PHE HB3 1 1 16 22928 1 1 95 PHE HD1 H -4.276 23.758 -0.991 1.00 . A A . 251 PHE HD1 1 1 16 22929 1 1 95 PHE HD2 H -8.317 22.654 -1.886 1.00 . A A . 251 PHE HD2 1 1 16 22930 1 1 95 PHE HE1 H -4.597 23.037 1.372 1.00 . A A . 251 PHE HE1 1 1 16 22931 1 1 95 PHE HE2 H -8.656 21.919 0.452 1.00 . A A . 251 PHE HE2 1 1 16 22932 1 1 95 PHE HZ H -6.763 22.085 2.088 1.00 . A A . 251 PHE HZ 1 1 16 22933 1 1 95 PHE N N -7.250 24.637 -4.834 1.00 . A A . 251 PHE N 1 1 16 22934 1 1 95 PHE O O -5.855 26.776 -4.470 1.00 . A A . 251 PHE O 1 1 16 22935 1 1 96 ASP C C -3.654 27.927 -3.452 1.00 . A A . 252 ASP C 1 1 16 22936 1 1 96 ASP CA C -4.464 27.608 -2.189 1.00 . A A . 252 ASP CA 1 1 16 22937 1 1 96 ASP CB C -3.514 27.426 -1.005 1.00 . A A . 252 ASP CB 1 1 16 22938 1 1 96 ASP CG C -2.762 28.701 -0.622 1.00 . A A . 252 ASP CG 1 1 16 22939 1 1 96 ASP H H -5.327 25.770 -1.541 1.00 . A A . 252 ASP H 1 1 16 22940 1 1 96 ASP HA H -5.131 28.446 -1.986 1.00 . A A . 252 ASP HA 1 1 16 22941 1 1 96 ASP HB2 H -4.089 27.098 -0.139 1.00 . A A . 252 ASP HB2 1 1 16 22942 1 1 96 ASP HB3 H -2.795 26.646 -1.255 1.00 . A A . 252 ASP HB3 1 1 16 22943 1 1 96 ASP N N -5.265 26.394 -2.332 1.00 . A A . 252 ASP N 1 1 16 22944 1 1 96 ASP O O -3.559 29.085 -3.851 1.00 . A A . 252 ASP O 1 1 16 22945 1 1 96 ASP OD1 O -1.770 28.566 0.125 1.00 . A A . 252 ASP OD1 1 1 16 22946 1 1 96 ASP OD2 O -3.177 29.794 -1.073 1.00 . A A . 252 ASP OD2 1 1 16 22947 1 1 97 ASN C C -2.349 25.722 -6.095 1.00 . A A . 253 ASN C 1 1 16 22948 1 1 97 ASN CA C -2.410 27.063 -5.368 1.00 . A A . 253 ASN CA 1 1 16 22949 1 1 97 ASN CB C -1.018 27.663 -5.156 1.00 . A A . 253 ASN CB 1 1 16 22950 1 1 97 ASN CG C -0.033 26.655 -4.583 1.00 . A A . 253 ASN CG 1 1 16 22951 1 1 97 ASN H H -3.115 25.976 -3.686 1.00 . A A . 253 ASN H 1 1 16 22952 1 1 97 ASN HA H -2.991 27.753 -5.979 1.00 . A A . 253 ASN HA 1 1 16 22953 1 1 97 ASN HB2 H -0.635 28.009 -6.115 1.00 . A A . 253 ASN HB2 1 1 16 22954 1 1 97 ASN HB3 H -1.105 28.522 -4.491 1.00 . A A . 253 ASN HB3 1 1 16 22955 1 1 97 ASN HD21 H 0.584 25.779 -2.854 1.00 . A A . 253 ASN HD21 1 1 16 22956 1 1 97 ASN HD22 H -0.747 26.899 -2.700 1.00 . A A . 253 ASN HD22 1 1 16 22957 1 1 97 ASN N N -3.077 26.901 -4.090 1.00 . A A . 253 ASN N 1 1 16 22958 1 1 97 ASN ND2 N -0.066 26.425 -3.276 1.00 . A A . 253 ASN ND2 1 1 16 22959 1 1 97 ASN O O -2.842 24.714 -5.592 1.00 . A A . 253 ASN O 1 1 16 22960 1 1 97 ASN OD1 O 0.760 26.084 -5.322 1.00 . A A . 253 ASN OD1 1 1 16 22961 1 1 98 GLU C C -1.045 23.332 -7.494 1.00 . A A . 254 GLU C 1 1 16 22962 1 1 98 GLU CA C -1.723 24.535 -8.147 1.00 . A A . 254 GLU CA 1 1 16 22963 1 1 98 GLU CB C -1.008 24.900 -9.452 1.00 . A A . 254 GLU CB 1 1 16 22964 1 1 98 GLU CD C 1.167 25.674 -10.506 1.00 . A A . 254 GLU CD 1 1 16 22965 1 1 98 GLU CG C 0.476 25.206 -9.223 1.00 . A A . 254 GLU CG 1 1 16 22966 1 1 98 GLU H H -1.295 26.552 -7.618 1.00 . A A . 254 GLU H 1 1 16 22967 1 1 98 GLU HA H -2.753 24.262 -8.378 1.00 . A A . 254 GLU HA 1 1 16 22968 1 1 98 GLU HB2 H -1.095 24.062 -10.144 1.00 . A A . 254 GLU HB2 1 1 16 22969 1 1 98 GLU HB3 H -1.492 25.775 -9.886 1.00 . A A . 254 GLU HB3 1 1 16 22970 1 1 98 GLU HG2 H 0.561 25.986 -8.468 1.00 . A A . 254 GLU HG2 1 1 16 22971 1 1 98 GLU HG3 H 0.980 24.311 -8.859 1.00 . A A . 254 GLU HG3 1 1 16 22972 1 1 98 GLU N N -1.745 25.710 -7.285 1.00 . A A . 254 GLU N 1 1 16 22973 1 1 98 GLU O O -1.286 22.198 -7.908 1.00 . A A . 254 GLU O 1 1 16 22974 1 1 98 GLU OE1 O 0.602 25.451 -11.601 1.00 . A A . 254 GLU OE1 1 1 16 22975 1 1 98 GLU OE2 O 2.268 26.257 -10.382 1.00 . A A . 254 GLU OE2 1 1 16 22976 1 1 99 VAL C C -0.403 21.795 -4.773 1.00 . A A . 255 VAL C 1 1 16 22977 1 1 99 VAL CA C 0.492 22.478 -5.796 1.00 . A A . 255 VAL CA 1 1 16 22978 1 1 99 VAL CB C 1.711 23.044 -5.068 1.00 . A A . 255 VAL CB 1 1 16 22979 1 1 99 VAL CG1 C 2.417 21.941 -4.285 1.00 . A A . 255 VAL CG1 1 1 16 22980 1 1 99 VAL CG2 C 2.679 23.696 -6.050 1.00 . A A . 255 VAL CG2 1 1 16 22981 1 1 99 VAL H H -0.035 24.506 -6.179 1.00 . A A . 255 VAL H 1 1 16 22982 1 1 99 VAL HA H 0.823 21.738 -6.524 1.00 . A A . 255 VAL HA 1 1 16 22983 1 1 99 VAL HB H 1.380 23.799 -4.355 1.00 . A A . 255 VAL HB 1 1 16 22984 1 1 99 VAL HG11 H 1.731 21.530 -3.545 1.00 . A A . 255 VAL HG11 1 1 16 22985 1 1 99 VAL HG12 H 2.729 21.152 -4.969 1.00 . A A . 255 VAL HG12 1 1 16 22986 1 1 99 VAL HG13 H 3.288 22.350 -3.772 1.00 . A A . 255 VAL HG13 1 1 16 22987 1 1 99 VAL HG21 H 2.170 24.495 -6.589 1.00 . A A . 255 VAL HG21 1 1 16 22988 1 1 99 VAL HG22 H 3.516 24.122 -5.497 1.00 . A A . 255 VAL HG22 1 1 16 22989 1 1 99 VAL HG23 H 3.048 22.942 -6.747 1.00 . A A . 255 VAL HG23 1 1 16 22990 1 1 99 VAL N N -0.203 23.559 -6.483 1.00 . A A . 255 VAL N 1 1 16 22991 1 1 99 VAL O O -0.546 20.573 -4.774 1.00 . A A . 255 VAL O 1 1 16 22992 1 1 100 GLN C C -3.063 21.462 -3.053 1.00 . A A . 256 GLN C 1 1 16 22993 1 1 100 GLN CA C -1.709 22.088 -2.733 1.00 . A A . 256 GLN CA 1 1 16 22994 1 1 100 GLN CB C -1.826 23.179 -1.669 1.00 . A A . 256 GLN CB 1 1 16 22995 1 1 100 GLN CD C -0.326 24.820 -0.435 1.00 . A A . 256 GLN CD 1 1 16 22996 1 1 100 GLN CG C -0.463 23.420 -1.017 1.00 . A A . 256 GLN CG 1 1 16 22997 1 1 100 GLN H H -0.948 23.600 -4.029 1.00 . A A . 256 GLN H 1 1 16 22998 1 1 100 GLN HA H -1.098 21.291 -2.313 1.00 . A A . 256 GLN HA 1 1 16 22999 1 1 100 GLN HB2 H -2.185 24.099 -2.131 1.00 . A A . 256 GLN HB2 1 1 16 23000 1 1 100 GLN HB3 H -2.515 22.854 -0.891 1.00 . A A . 256 GLN HB3 1 1 16 23001 1 1 100 GLN HE21 H -1.266 26.206 0.700 1.00 . A A . 256 GLN HE21 1 1 16 23002 1 1 100 GLN HE22 H -2.129 24.691 0.506 1.00 . A A . 256 GLN HE22 1 1 16 23003 1 1 100 GLN HG2 H -0.357 22.703 -0.202 1.00 . A A . 256 GLN HG2 1 1 16 23004 1 1 100 GLN HG3 H 0.332 23.259 -1.746 1.00 . A A . 256 GLN HG3 1 1 16 23005 1 1 100 GLN N N -1.006 22.601 -3.896 1.00 . A A . 256 GLN N 1 1 16 23006 1 1 100 GLN NE2 N -1.325 25.273 0.319 1.00 . A A . 256 GLN NE2 1 1 16 23007 1 1 100 GLN O O -3.673 20.884 -2.156 1.00 . A A . 256 GLN O 1 1 16 23008 1 1 100 GLN OE1 O 0.674 25.494 -0.666 1.00 . A A . 256 GLN OE1 1 1 16 23009 1 1 101 ALA C C -4.564 19.329 -4.486 1.00 . A A . 257 ALA C 1 1 16 23010 1 1 101 ALA CA C -4.799 20.834 -4.584 1.00 . A A . 257 ALA CA 1 1 16 23011 1 1 101 ALA CB C -5.351 21.252 -5.948 1.00 . A A . 257 ALA CB 1 1 16 23012 1 1 101 ALA H H -3.121 22.083 -5.019 1.00 . A A . 257 ALA H 1 1 16 23013 1 1 101 ALA HA H -5.535 21.085 -3.819 1.00 . A A . 257 ALA HA 1 1 16 23014 1 1 101 ALA HB1 H -4.673 20.930 -6.739 1.00 . A A . 257 ALA HB1 1 1 16 23015 1 1 101 ALA HB2 H -6.329 20.795 -6.091 1.00 . A A . 257 ALA HB2 1 1 16 23016 1 1 101 ALA HB3 H -5.470 22.335 -5.992 1.00 . A A . 257 ALA HB3 1 1 16 23017 1 1 101 ALA N N -3.568 21.546 -4.288 1.00 . A A . 257 ALA N 1 1 16 23018 1 1 101 ALA O O -5.481 18.589 -4.141 1.00 . A A . 257 ALA O 1 1 16 23019 1 1 102 GLY C C -3.186 16.962 -3.214 1.00 . A A . 258 GLY C 1 1 16 23020 1 1 102 GLY CA C -3.070 17.428 -4.666 1.00 . A A . 258 GLY CA 1 1 16 23021 1 1 102 GLY H H -2.613 19.475 -5.073 1.00 . A A . 258 GLY H 1 1 16 23022 1 1 102 GLY HA2 H -3.774 16.870 -5.283 1.00 . A A . 258 GLY HA2 1 1 16 23023 1 1 102 GLY HA3 H -2.054 17.246 -5.018 1.00 . A A . 258 GLY HA3 1 1 16 23024 1 1 102 GLY N N -3.351 18.853 -4.778 1.00 . A A . 258 GLY N 1 1 16 23025 1 1 102 GLY O O -3.524 15.806 -2.955 1.00 . A A . 258 GLY O 1 1 16 23026 1 1 103 ALA C C -4.443 17.402 -0.431 1.00 . A A . 259 ALA C 1 1 16 23027 1 1 103 ALA CA C -2.980 17.534 -0.853 1.00 . A A . 259 ALA CA 1 1 16 23028 1 1 103 ALA CB C -2.285 18.646 -0.061 1.00 . A A . 259 ALA CB 1 1 16 23029 1 1 103 ALA H H -2.660 18.806 -2.526 1.00 . A A . 259 ALA H 1 1 16 23030 1 1 103 ALA HA H -2.469 16.588 -0.674 1.00 . A A . 259 ALA HA 1 1 16 23031 1 1 103 ALA HB1 H -2.299 18.393 0.999 1.00 . A A . 259 ALA HB1 1 1 16 23032 1 1 103 ALA HB2 H -1.254 18.750 -0.396 1.00 . A A . 259 ALA HB2 1 1 16 23033 1 1 103 ALA HB3 H -2.807 19.590 -0.213 1.00 . A A . 259 ALA HB3 1 1 16 23034 1 1 103 ALA N N -2.912 17.862 -2.268 1.00 . A A . 259 ALA N 1 1 16 23035 1 1 103 ALA O O -4.782 16.573 0.414 1.00 . A A . 259 ALA O 1 1 16 23036 1 1 104 ALA C C -7.421 16.987 -1.270 1.00 . A A . 260 ALA C 1 1 16 23037 1 1 104 ALA CA C -6.726 18.212 -0.687 1.00 . A A . 260 ALA CA 1 1 16 23038 1 1 104 ALA CB C -7.360 19.487 -1.218 1.00 . A A . 260 ALA CB 1 1 16 23039 1 1 104 ALA H H -4.994 18.870 -1.726 1.00 . A A . 260 ALA H 1 1 16 23040 1 1 104 ALA HA H -6.818 18.201 0.398 1.00 . A A . 260 ALA HA 1 1 16 23041 1 1 104 ALA HB1 H -7.433 19.450 -2.304 1.00 . A A . 260 ALA HB1 1 1 16 23042 1 1 104 ALA HB2 H -8.350 19.604 -0.776 1.00 . A A . 260 ALA HB2 1 1 16 23043 1 1 104 ALA HB3 H -6.733 20.331 -0.930 1.00 . A A . 260 ALA HB3 1 1 16 23044 1 1 104 ALA N N -5.316 18.220 -1.024 1.00 . A A . 260 ALA N 1 1 16 23045 1 1 104 ALA O O -8.472 16.579 -0.781 1.00 . A A . 260 ALA O 1 1 16 23046 1 1 105 ARG C C -7.489 14.095 -1.904 1.00 . A A . 261 ARG C 1 1 16 23047 1 1 105 ARG CA C -7.351 15.197 -2.947 1.00 . A A . 261 ARG CA 1 1 16 23048 1 1 105 ARG CB C -6.388 14.804 -4.066 1.00 . A A . 261 ARG CB 1 1 16 23049 1 1 105 ARG CD C -5.986 13.500 -6.131 1.00 . A A . 261 ARG CD 1 1 16 23050 1 1 105 ARG CG C -7.035 13.879 -5.090 1.00 . A A . 261 ARG CG 1 1 16 23051 1 1 105 ARG CZ C -4.083 12.249 -5.109 1.00 . A A . 261 ARG CZ 1 1 16 23052 1 1 105 ARG H H -5.991 16.798 -2.701 1.00 . A A . 261 ARG H 1 1 16 23053 1 1 105 ARG HA H -8.333 15.416 -3.369 1.00 . A A . 261 ARG HA 1 1 16 23054 1 1 105 ARG HB2 H -6.060 15.709 -4.578 1.00 . A A . 261 ARG HB2 1 1 16 23055 1 1 105 ARG HB3 H -5.514 14.318 -3.630 1.00 . A A . 261 ARG HB3 1 1 16 23056 1 1 105 ARG HD2 H -6.498 13.321 -7.076 1.00 . A A . 261 ARG HD2 1 1 16 23057 1 1 105 ARG HD3 H -5.294 14.327 -6.283 1.00 . A A . 261 ARG HD3 1 1 16 23058 1 1 105 ARG HE H -5.698 11.404 -5.984 1.00 . A A . 261 ARG HE 1 1 16 23059 1 1 105 ARG HG2 H -7.431 12.986 -4.608 1.00 . A A . 261 ARG HG2 1 1 16 23060 1 1 105 ARG HG3 H -7.845 14.417 -5.583 1.00 . A A . 261 ARG HG3 1 1 16 23061 1 1 105 ARG HH11 H -3.839 14.270 -5.020 1.00 . A A . 261 ARG HH11 1 1 16 23062 1 1 105 ARG HH12 H -2.551 13.325 -4.313 1.00 . A A . 261 ARG HH12 1 1 16 23063 1 1 105 ARG HH21 H -4.015 10.218 -5.018 1.00 . A A . 261 ARG HH21 1 1 16 23064 1 1 105 ARG HH22 H -2.645 11.051 -4.321 1.00 . A A . 261 ARG HH22 1 1 16 23065 1 1 105 ARG N N -6.832 16.395 -2.315 1.00 . A A . 261 ARG N 1 1 16 23066 1 1 105 ARG NE N -5.262 12.283 -5.743 1.00 . A A . 261 ARG NE 1 1 16 23067 1 1 105 ARG NH1 N -3.441 13.371 -4.790 1.00 . A A . 261 ARG NH1 1 1 16 23068 1 1 105 ARG NH2 N -3.539 11.079 -4.790 1.00 . A A . 261 ARG NH2 1 1 16 23069 1 1 105 ARG O O -8.588 13.601 -1.639 1.00 . A A . 261 ARG O 1 1 16 23070 1 1 106 ASP C C -7.097 13.122 0.965 1.00 . A A . 262 ASP C 1 1 16 23071 1 1 106 ASP CA C -6.327 12.685 -0.285 1.00 . A A . 262 ASP CA 1 1 16 23072 1 1 106 ASP CB C -4.859 12.398 0.052 1.00 . A A . 262 ASP CB 1 1 16 23073 1 1 106 ASP CG C -4.674 11.137 0.896 1.00 . A A . 262 ASP CG 1 1 16 23074 1 1 106 ASP H H -5.495 14.161 -1.586 1.00 . A A . 262 ASP H 1 1 16 23075 1 1 106 ASP HA H -6.782 11.779 -0.686 1.00 . A A . 262 ASP HA 1 1 16 23076 1 1 106 ASP HB2 H -4.309 12.261 -0.879 1.00 . A A . 262 ASP HB2 1 1 16 23077 1 1 106 ASP HB3 H -4.436 13.250 0.583 1.00 . A A . 262 ASP HB3 1 1 16 23078 1 1 106 ASP N N -6.359 13.717 -1.311 1.00 . A A . 262 ASP N 1 1 16 23079 1 1 106 ASP O O -7.540 12.289 1.749 1.00 . A A . 262 ASP O 1 1 16 23080 1 1 106 ASP OD1 O -3.590 11.014 1.509 1.00 . A A . 262 ASP OD1 1 1 16 23081 1 1 106 ASP OD2 O -5.604 10.306 0.931 1.00 . A A . 262 ASP OD2 1 1 16 23082 1 1 107 ALA C C -9.399 14.967 2.355 1.00 . A A . 263 ALA C 1 1 16 23083 1 1 107 ALA CA C -7.870 14.977 2.369 1.00 . A A . 263 ALA CA 1 1 16 23084 1 1 107 ALA CB C -7.406 16.418 2.522 1.00 . A A . 263 ALA CB 1 1 16 23085 1 1 107 ALA H H -6.944 15.090 0.460 1.00 . A A . 263 ALA H 1 1 16 23086 1 1 107 ALA HA H -7.526 14.394 3.224 1.00 . A A . 263 ALA HA 1 1 16 23087 1 1 107 ALA HB1 H -6.319 16.467 2.447 1.00 . A A . 263 ALA HB1 1 1 16 23088 1 1 107 ALA HB2 H -7.862 17.011 1.729 1.00 . A A . 263 ALA HB2 1 1 16 23089 1 1 107 ALA HB3 H -7.722 16.799 3.493 1.00 . A A . 263 ALA HB3 1 1 16 23090 1 1 107 ALA N N -7.264 14.436 1.160 1.00 . A A . 263 ALA N 1 1 16 23091 1 1 107 ALA O O -10.014 14.889 3.418 1.00 . A A . 263 ALA O 1 1 16 23092 1 1 108 LEU C C -12.094 13.949 0.400 1.00 . A A . 264 LEU C 1 1 16 23093 1 1 108 LEU CA C -11.472 15.168 1.072 1.00 . A A . 264 LEU CA 1 1 16 23094 1 1 108 LEU CB C -11.852 16.460 0.338 1.00 . A A . 264 LEU CB 1 1 16 23095 1 1 108 LEU CD1 C -12.631 18.820 0.450 1.00 . A A . 264 LEU CD1 1 1 16 23096 1 1 108 LEU CD2 C -13.015 17.345 2.388 1.00 . A A . 264 LEU CD2 1 1 16 23097 1 1 108 LEU CG C -12.036 17.670 1.260 1.00 . A A . 264 LEU CG 1 1 16 23098 1 1 108 LEU H H -9.481 15.050 0.318 1.00 . A A . 264 LEU H 1 1 16 23099 1 1 108 LEU HA H -11.891 15.197 2.078 1.00 . A A . 264 LEU HA 1 1 16 23100 1 1 108 LEU HB2 H -11.084 16.690 -0.402 1.00 . A A . 264 LEU HB2 1 1 16 23101 1 1 108 LEU HB3 H -12.797 16.306 -0.182 1.00 . A A . 264 LEU HB3 1 1 16 23102 1 1 108 LEU HD11 H -13.589 18.521 0.025 1.00 . A A . 264 LEU HD11 1 1 16 23103 1 1 108 LEU HD12 H -12.784 19.686 1.094 1.00 . A A . 264 LEU HD12 1 1 16 23104 1 1 108 LEU HD13 H -11.944 19.081 -0.355 1.00 . A A . 264 LEU HD13 1 1 16 23105 1 1 108 LEU HD21 H -12.510 16.773 3.166 1.00 . A A . 264 LEU HD21 1 1 16 23106 1 1 108 LEU HD22 H -13.403 18.268 2.818 1.00 . A A . 264 LEU HD22 1 1 16 23107 1 1 108 LEU HD23 H -13.840 16.752 1.995 1.00 . A A . 264 LEU HD23 1 1 16 23108 1 1 108 LEU HG H -11.073 17.973 1.671 1.00 . A A . 264 LEU HG 1 1 16 23109 1 1 108 LEU N N -10.020 15.052 1.173 1.00 . A A . 264 LEU N 1 1 16 23110 1 1 108 LEU O O -13.297 13.937 0.143 1.00 . A A . 264 LEU O 1 1 16 23111 1 1 109 GLN C C -13.058 11.189 0.100 1.00 . A A . 265 GLN C 1 1 16 23112 1 1 109 GLN CA C -11.737 11.689 -0.497 1.00 . A A . 265 GLN CA 1 1 16 23113 1 1 109 GLN CB C -10.615 10.660 -0.351 1.00 . A A . 265 GLN CB 1 1 16 23114 1 1 109 GLN CD C -10.862 9.929 -2.753 1.00 . A A . 265 GLN CD 1 1 16 23115 1 1 109 GLN CG C -10.840 9.481 -1.299 1.00 . A A . 265 GLN CG 1 1 16 23116 1 1 109 GLN H H -10.294 13.002 0.306 1.00 . A A . 265 GLN H 1 1 16 23117 1 1 109 GLN HA H -11.899 11.877 -1.559 1.00 . A A . 265 GLN HA 1 1 16 23118 1 1 109 GLN HB2 H -9.662 11.141 -0.576 1.00 . A A . 265 GLN HB2 1 1 16 23119 1 1 109 GLN HB3 H -10.578 10.300 0.678 1.00 . A A . 265 GLN HB3 1 1 16 23120 1 1 109 GLN HE21 H -9.966 11.180 -4.076 1.00 . A A . 265 GLN HE21 1 1 16 23121 1 1 109 GLN HE22 H -9.326 11.232 -2.449 1.00 . A A . 265 GLN HE22 1 1 16 23122 1 1 109 GLN HG2 H -10.028 8.767 -1.164 1.00 . A A . 265 GLN HG2 1 1 16 23123 1 1 109 GLN HG3 H -11.786 8.996 -1.059 1.00 . A A . 265 GLN HG3 1 1 16 23124 1 1 109 GLN N N -11.282 12.928 0.112 1.00 . A A . 265 GLN N 1 1 16 23125 1 1 109 GLN NE2 N -9.980 10.855 -3.120 1.00 . A A . 265 GLN NE2 1 1 16 23126 1 1 109 GLN O O -13.090 10.680 1.219 1.00 . A A . 265 GLN O 1 1 16 23127 1 1 109 GLN OE1 O -11.667 9.445 -3.546 1.00 . A A . 265 GLN OE1 1 1 16 23128 1 1 110 GLY C C -16.185 11.709 0.728 1.00 . A A . 266 GLY C 1 1 16 23129 1 1 110 GLY CA C -15.472 10.850 -0.319 1.00 . A A . 266 GLY CA 1 1 16 23130 1 1 110 GLY H H -14.053 11.822 -1.548 1.00 . A A . 266 GLY H 1 1 16 23131 1 1 110 GLY HA2 H -16.077 10.827 -1.225 1.00 . A A . 266 GLY HA2 1 1 16 23132 1 1 110 GLY HA3 H -15.392 9.829 0.055 1.00 . A A . 266 GLY HA3 1 1 16 23133 1 1 110 GLY N N -14.144 11.336 -0.668 1.00 . A A . 266 GLY N 1 1 16 23134 1 1 110 GLY O O -16.684 11.163 1.709 1.00 . A A . 266 GLY O 1 1 16 23135 1 1 111 PHE C C -18.404 13.554 1.555 1.00 . A A . 267 PHE C 1 1 16 23136 1 1 111 PHE CA C -16.925 13.925 1.494 1.00 . A A . 267 PHE CA 1 1 16 23137 1 1 111 PHE CB C -16.782 15.384 1.035 1.00 . A A . 267 PHE CB 1 1 16 23138 1 1 111 PHE CD1 C -16.252 17.600 2.083 1.00 . A A . 267 PHE CD1 1 1 16 23139 1 1 111 PHE CD2 C -18.096 16.335 3.011 1.00 . A A . 267 PHE CD2 1 1 16 23140 1 1 111 PHE CE1 C -16.438 18.591 3.053 1.00 . A A . 267 PHE CE1 1 1 16 23141 1 1 111 PHE CE2 C -18.298 17.334 3.974 1.00 . A A . 267 PHE CE2 1 1 16 23142 1 1 111 PHE CG C -17.057 16.454 2.072 1.00 . A A . 267 PHE CG 1 1 16 23143 1 1 111 PHE CZ C -17.462 18.459 4.002 1.00 . A A . 267 PHE CZ 1 1 16 23144 1 1 111 PHE H H -15.809 13.449 -0.267 1.00 . A A . 267 PHE H 1 1 16 23145 1 1 111 PHE HA H -16.468 13.812 2.477 1.00 . A A . 267 PHE HA 1 1 16 23146 1 1 111 PHE HB2 H -15.768 15.528 0.663 1.00 . A A . 267 PHE HB2 1 1 16 23147 1 1 111 PHE HB3 H -17.469 15.565 0.207 1.00 . A A . 267 PHE HB3 1 1 16 23148 1 1 111 PHE HD1 H -15.488 17.718 1.330 1.00 . A A . 267 PHE HD1 1 1 16 23149 1 1 111 PHE HD2 H -18.755 15.480 2.997 1.00 . A A . 267 PHE HD2 1 1 16 23150 1 1 111 PHE HE1 H -15.793 19.456 3.068 1.00 . A A . 267 PHE HE1 1 1 16 23151 1 1 111 PHE HE2 H -19.097 17.235 4.693 1.00 . A A . 267 PHE HE2 1 1 16 23152 1 1 111 PHE HZ H -17.612 19.224 4.749 1.00 . A A . 267 PHE HZ 1 1 16 23153 1 1 111 PHE N N -16.243 13.037 0.547 1.00 . A A . 267 PHE N 1 1 16 23154 1 1 111 PHE O O -19.116 13.720 0.567 1.00 . A A . 267 PHE O 1 1 16 23155 1 1 112 LYS C C -21.165 13.921 2.996 1.00 . A A . 268 LYS C 1 1 16 23156 1 1 112 LYS CA C -20.265 12.685 2.912 1.00 . A A . 268 LYS CA 1 1 16 23157 1 1 112 LYS CB C -20.381 11.810 4.165 1.00 . A A . 268 LYS CB 1 1 16 23158 1 1 112 LYS CD C -20.080 11.723 6.667 1.00 . A A . 268 LYS CD 1 1 16 23159 1 1 112 LYS CE C -19.714 10.235 6.644 1.00 . A A . 268 LYS CE 1 1 16 23160 1 1 112 LYS CG C -19.687 12.441 5.378 1.00 . A A . 268 LYS CG 1 1 16 23161 1 1 112 LYS H H -18.228 12.939 3.477 1.00 . A A . 268 LYS H 1 1 16 23162 1 1 112 LYS HA H -20.598 12.095 2.058 1.00 . A A . 268 LYS HA 1 1 16 23163 1 1 112 LYS HB2 H -21.438 11.661 4.386 1.00 . A A . 268 LYS HB2 1 1 16 23164 1 1 112 LYS HB3 H -19.928 10.840 3.963 1.00 . A A . 268 LYS HB3 1 1 16 23165 1 1 112 LYS HD2 H -19.580 12.206 7.506 1.00 . A A . 268 LYS HD2 1 1 16 23166 1 1 112 LYS HD3 H -21.158 11.817 6.800 1.00 . A A . 268 LYS HD3 1 1 16 23167 1 1 112 LYS HE2 H -20.092 9.767 7.553 1.00 . A A . 268 LYS HE2 1 1 16 23168 1 1 112 LYS HE3 H -20.193 9.763 5.787 1.00 . A A . 268 LYS HE3 1 1 16 23169 1 1 112 LYS HG2 H -18.606 12.392 5.247 1.00 . A A . 268 LYS HG2 1 1 16 23170 1 1 112 LYS HG3 H -19.977 13.488 5.465 1.00 . A A . 268 LYS HG3 1 1 16 23171 1 1 112 LYS HZ1 H -17.808 10.465 7.374 1.00 . A A . 268 LYS HZ1 1 1 16 23172 1 1 112 LYS HZ2 H -18.038 9.049 6.584 1.00 . A A . 268 LYS HZ2 1 1 16 23173 1 1 112 LYS HZ3 H -17.882 10.443 5.728 1.00 . A A . 268 LYS HZ3 1 1 16 23174 1 1 112 LYS N N -18.869 13.060 2.707 1.00 . A A . 268 LYS N 1 1 16 23175 1 1 112 LYS NZ N -18.253 10.036 6.575 1.00 . A A . 268 LYS NZ 1 1 16 23176 1 1 112 LYS O O -21.745 14.214 4.043 1.00 . A A . 268 LYS O 1 1 16 23177 1 1 113 ILE C C -23.577 15.528 1.990 1.00 . A A . 269 ILE C 1 1 16 23178 1 1 113 ILE CA C -22.094 15.863 1.822 1.00 . A A . 269 ILE CA 1 1 16 23179 1 1 113 ILE CB C -21.829 16.551 0.476 1.00 . A A . 269 ILE CB 1 1 16 23180 1 1 113 ILE CD1 C -20.031 17.580 -0.977 1.00 . A A . 269 ILE CD1 1 1 16 23181 1 1 113 ILE CG1 C -20.375 17.026 0.407 1.00 . A A . 269 ILE CG1 1 1 16 23182 1 1 113 ILE CG2 C -22.767 17.742 0.252 1.00 . A A . 269 ILE CG2 1 1 16 23183 1 1 113 ILE H H -20.791 14.357 1.055 1.00 . A A . 269 ILE H 1 1 16 23184 1 1 113 ILE HA H -21.797 16.526 2.635 1.00 . A A . 269 ILE HA 1 1 16 23185 1 1 113 ILE HB H -21.984 15.824 -0.322 1.00 . A A . 269 ILE HB 1 1 16 23186 1 1 113 ILE HD11 H -20.289 16.847 -1.741 1.00 . A A . 269 ILE HD11 1 1 16 23187 1 1 113 ILE HD12 H -20.573 18.506 -1.164 1.00 . A A . 269 ILE HD12 1 1 16 23188 1 1 113 ILE HD13 H -18.961 17.781 -1.012 1.00 . A A . 269 ILE HD13 1 1 16 23189 1 1 113 ILE HG12 H -20.206 17.797 1.159 1.00 . A A . 269 ILE HG12 1 1 16 23190 1 1 113 ILE HG13 H -19.712 16.186 0.615 1.00 . A A . 269 ILE HG13 1 1 16 23191 1 1 113 ILE HG21 H -22.620 18.474 1.046 1.00 . A A . 269 ILE HG21 1 1 16 23192 1 1 113 ILE HG22 H -22.552 18.209 -0.709 1.00 . A A . 269 ILE HG22 1 1 16 23193 1 1 113 ILE HG23 H -23.803 17.405 0.239 1.00 . A A . 269 ILE HG23 1 1 16 23194 1 1 113 ILE N N -21.285 14.650 1.886 1.00 . A A . 269 ILE N 1 1 16 23195 1 1 113 ILE O O -24.344 16.362 2.470 1.00 . A A . 269 ILE O 1 1 16 23196 1 1 114 THR C C -25.331 12.330 1.919 1.00 . A A . 270 THR C 1 1 16 23197 1 1 114 THR CA C -25.355 13.840 1.691 1.00 . A A . 270 THR CA 1 1 16 23198 1 1 114 THR CB C -26.113 14.229 0.414 1.00 . A A . 270 THR CB 1 1 16 23199 1 1 114 THR CG2 C -27.517 13.631 0.331 1.00 . A A . 270 THR CG2 1 1 16 23200 1 1 114 THR H H -23.296 13.676 1.215 1.00 . A A . 270 THR H 1 1 16 23201 1 1 114 THR HA H -25.845 14.311 2.544 1.00 . A A . 270 THR HA 1 1 16 23202 1 1 114 THR HB H -25.542 13.900 -0.455 1.00 . A A . 270 THR HB 1 1 16 23203 1 1 114 THR HG1 H -25.382 16.026 0.399 1.00 . A A . 270 THR HG1 1 1 16 23204 1 1 114 THR HG21 H -28.083 13.895 1.224 1.00 . A A . 270 THR HG21 1 1 16 23205 1 1 114 THR HG22 H -28.020 14.024 -0.552 1.00 . A A . 270 THR HG22 1 1 16 23206 1 1 114 THR HG23 H -27.452 12.547 0.236 1.00 . A A . 270 THR HG23 1 1 16 23207 1 1 114 THR N N -23.978 14.315 1.599 1.00 . A A . 270 THR N 1 1 16 23208 1 1 114 THR O O -24.345 11.675 1.584 1.00 . A A . 270 THR O 1 1 16 23209 1 1 114 THR OG1 O -26.255 15.631 0.359 1.00 . A A . 270 THR OG1 1 1 16 23210 1 1 115 GLN C C -26.286 9.426 1.629 1.00 . A A . 271 GLN C 1 1 16 23211 1 1 115 GLN CA C -26.419 10.346 2.847 1.00 . A A . 271 GLN CA 1 1 16 23212 1 1 115 GLN CB C -27.719 10.032 3.593 1.00 . A A . 271 GLN CB 1 1 16 23213 1 1 115 GLN CD C -26.820 10.577 5.918 1.00 . A A . 271 GLN CD 1 1 16 23214 1 1 115 GLN CG C -27.879 10.877 4.858 1.00 . A A . 271 GLN CG 1 1 16 23215 1 1 115 GLN H H -27.216 12.314 2.691 1.00 . A A . 271 GLN H 1 1 16 23216 1 1 115 GLN HA H -25.575 10.149 3.507 1.00 . A A . 271 GLN HA 1 1 16 23217 1 1 115 GLN HB2 H -28.561 10.232 2.931 1.00 . A A . 271 GLN HB2 1 1 16 23218 1 1 115 GLN HB3 H -27.735 8.977 3.869 1.00 . A A . 271 GLN HB3 1 1 16 23219 1 1 115 GLN HE21 H -26.025 11.301 7.640 1.00 . A A . 271 GLN HE21 1 1 16 23220 1 1 115 GLN HE22 H -27.315 12.258 6.954 1.00 . A A . 271 GLN HE22 1 1 16 23221 1 1 115 GLN HG2 H -27.835 11.936 4.603 1.00 . A A . 271 GLN HG2 1 1 16 23222 1 1 115 GLN HG3 H -28.859 10.684 5.295 1.00 . A A . 271 GLN HG3 1 1 16 23223 1 1 115 GLN N N -26.398 11.760 2.485 1.00 . A A . 271 GLN N 1 1 16 23224 1 1 115 GLN NE2 N -26.712 11.448 6.915 1.00 . A A . 271 GLN NE2 1 1 16 23225 1 1 115 GLN O O -25.970 8.248 1.787 1.00 . A A . 271 GLN O 1 1 16 23226 1 1 115 GLN OE1 O -26.106 9.581 5.845 1.00 . A A . 271 GLN OE1 1 1 16 23227 1 1 116 ASN C C -25.292 9.641 -1.709 1.00 . A A . 272 ASN C 1 1 16 23228 1 1 116 ASN CA C -26.433 9.162 -0.808 1.00 . A A . 272 ASN CA 1 1 16 23229 1 1 116 ASN CB C -27.782 9.208 -1.539 1.00 . A A . 272 ASN CB 1 1 16 23230 1 1 116 ASN CG C -28.924 8.763 -0.639 1.00 . A A . 272 ASN CG 1 1 16 23231 1 1 116 ASN H H -26.779 10.914 0.335 1.00 . A A . 272 ASN H 1 1 16 23232 1 1 116 ASN HA H -26.228 8.125 -0.548 1.00 . A A . 272 ASN HA 1 1 16 23233 1 1 116 ASN HB2 H -27.972 10.225 -1.882 1.00 . A A . 272 ASN HB2 1 1 16 23234 1 1 116 ASN HB3 H -27.737 8.548 -2.406 1.00 . A A . 272 ASN HB3 1 1 16 23235 1 1 116 ASN HD21 H -30.087 7.167 -0.176 1.00 . A A . 272 ASN HD21 1 1 16 23236 1 1 116 ASN HD22 H -28.876 6.878 -1.404 1.00 . A A . 272 ASN HD22 1 1 16 23237 1 1 116 ASN N N -26.523 9.941 0.418 1.00 . A A . 272 ASN N 1 1 16 23238 1 1 116 ASN ND2 N -29.324 7.502 -0.748 1.00 . A A . 272 ASN ND2 1 1 16 23239 1 1 116 ASN O O -25.171 9.168 -2.838 1.00 . A A . 272 ASN O 1 1 16 23240 1 1 116 ASN OD1 O -29.448 9.551 0.146 1.00 . A A . 272 ASN OD1 1 1 16 23241 1 1 117 ASN C C -22.158 11.457 -1.270 1.00 . A A . 273 ASN C 1 1 16 23242 1 1 117 ASN CA C -23.441 11.206 -2.062 1.00 . A A . 273 ASN CA 1 1 16 23243 1 1 117 ASN CB C -24.012 12.517 -2.616 1.00 . A A . 273 ASN CB 1 1 16 23244 1 1 117 ASN CG C -25.383 12.314 -3.245 1.00 . A A . 273 ASN CG 1 1 16 23245 1 1 117 ASN H H -24.529 10.859 -0.267 1.00 . A A . 273 ASN H 1 1 16 23246 1 1 117 ASN HA H -23.206 10.548 -2.898 1.00 . A A . 273 ASN HA 1 1 16 23247 1 1 117 ASN HB2 H -24.109 13.235 -1.802 1.00 . A A . 273 ASN HB2 1 1 16 23248 1 1 117 ASN HB3 H -23.335 12.934 -3.363 1.00 . A A . 273 ASN HB3 1 1 16 23249 1 1 117 ASN HD21 H -26.311 11.683 -4.931 1.00 . A A . 273 ASN HD21 1 1 16 23250 1 1 117 ASN HD22 H -24.556 11.645 -4.971 1.00 . A A . 273 ASN HD22 1 1 16 23251 1 1 117 ASN N N -24.456 10.570 -1.232 1.00 . A A . 273 ASN N 1 1 16 23252 1 1 117 ASN ND2 N -25.419 11.845 -4.486 1.00 . A A . 273 ASN ND2 1 1 16 23253 1 1 117 ASN O O -22.198 12.050 -0.193 1.00 . A A . 273 ASN O 1 1 16 23254 1 1 117 ASN OD1 O -26.404 12.579 -2.612 1.00 . A A . 273 ASN OD1 1 1 16 23255 1 1 118 ALA C C -18.723 11.735 -2.166 1.00 . A A . 274 ALA C 1 1 16 23256 1 1 118 ALA CA C -19.725 11.165 -1.163 1.00 . A A . 274 ALA CA 1 1 16 23257 1 1 118 ALA CB C -19.272 9.816 -0.611 1.00 . A A . 274 ALA CB 1 1 16 23258 1 1 118 ALA H H -21.042 10.521 -2.693 1.00 . A A . 274 ALA H 1 1 16 23259 1 1 118 ALA HA H -19.825 11.856 -0.327 1.00 . A A . 274 ALA HA 1 1 16 23260 1 1 118 ALA HB1 H -20.001 9.457 0.116 1.00 . A A . 274 ALA HB1 1 1 16 23261 1 1 118 ALA HB2 H -19.190 9.096 -1.425 1.00 . A A . 274 ALA HB2 1 1 16 23262 1 1 118 ALA HB3 H -18.301 9.924 -0.125 1.00 . A A . 274 ALA HB3 1 1 16 23263 1 1 118 ALA N N -21.019 11.001 -1.805 1.00 . A A . 274 ALA N 1 1 16 23264 1 1 118 ALA O O -18.247 11.002 -3.033 1.00 . A A . 274 ALA O 1 1 16 23265 1 1 119 MET C C -16.212 13.026 -3.192 1.00 . A A . 275 MET C 1 1 16 23266 1 1 119 MET CA C -17.548 13.734 -3.007 1.00 . A A . 275 MET CA 1 1 16 23267 1 1 119 MET CB C -17.273 15.154 -2.504 1.00 . A A . 275 MET CB 1 1 16 23268 1 1 119 MET CE C -16.648 18.563 -2.796 1.00 . A A . 275 MET CE 1 1 16 23269 1 1 119 MET CG C -16.308 15.893 -3.431 1.00 . A A . 275 MET CG 1 1 16 23270 1 1 119 MET H H -18.768 13.559 -1.277 1.00 . A A . 275 MET H 1 1 16 23271 1 1 119 MET HA H -18.063 13.793 -3.965 1.00 . A A . 275 MET HA 1 1 16 23272 1 1 119 MET HB2 H -18.201 15.715 -2.395 1.00 . A A . 275 MET HB2 1 1 16 23273 1 1 119 MET HB3 H -16.782 15.067 -1.535 1.00 . A A . 275 MET HB3 1 1 16 23274 1 1 119 MET HE1 H -16.210 19.503 -2.460 1.00 . A A . 275 MET HE1 1 1 16 23275 1 1 119 MET HE2 H -16.957 18.657 -3.837 1.00 . A A . 275 MET HE2 1 1 16 23276 1 1 119 MET HE3 H -17.508 18.307 -2.178 1.00 . A A . 275 MET HE3 1 1 16 23277 1 1 119 MET HG2 H -15.562 15.179 -3.780 1.00 . A A . 275 MET HG2 1 1 16 23278 1 1 119 MET HG3 H -16.846 16.261 -4.304 1.00 . A A . 275 MET HG3 1 1 16 23279 1 1 119 MET N N -18.399 13.031 -2.055 1.00 . A A . 275 MET N 1 1 16 23280 1 1 119 MET O O -15.348 13.091 -2.321 1.00 . A A . 275 MET O 1 1 16 23281 1 1 119 MET SD S -15.411 17.264 -2.657 1.00 . A A . 275 MET SD 1 1 16 23282 1 1 120 LYS C C -13.810 12.871 -5.116 1.00 . A A . 276 LYS C 1 1 16 23283 1 1 120 LYS CA C -14.749 11.763 -4.661 1.00 . A A . 276 LYS CA 1 1 16 23284 1 1 120 LYS CB C -14.914 10.761 -5.799 1.00 . A A . 276 LYS CB 1 1 16 23285 1 1 120 LYS CD C -15.932 8.933 -4.318 1.00 . A A . 276 LYS CD 1 1 16 23286 1 1 120 LYS CE C -14.652 8.100 -4.391 1.00 . A A . 276 LYS CE 1 1 16 23287 1 1 120 LYS CG C -16.083 9.800 -5.565 1.00 . A A . 276 LYS CG 1 1 16 23288 1 1 120 LYS H H -16.808 12.254 -4.971 1.00 . A A . 276 LYS H 1 1 16 23289 1 1 120 LYS HA H -14.334 11.265 -3.786 1.00 . A A . 276 LYS HA 1 1 16 23290 1 1 120 LYS HB2 H -15.089 11.316 -6.720 1.00 . A A . 276 LYS HB2 1 1 16 23291 1 1 120 LYS HB3 H -13.977 10.220 -5.931 1.00 . A A . 276 LYS HB3 1 1 16 23292 1 1 120 LYS HD2 H -15.916 9.573 -3.436 1.00 . A A . 276 LYS HD2 1 1 16 23293 1 1 120 LYS HD3 H -16.797 8.272 -4.263 1.00 . A A . 276 LYS HD3 1 1 16 23294 1 1 120 LYS HE2 H -14.673 7.494 -5.296 1.00 . A A . 276 LYS HE2 1 1 16 23295 1 1 120 LYS HE3 H -13.793 8.767 -4.439 1.00 . A A . 276 LYS HE3 1 1 16 23296 1 1 120 LYS HG2 H -16.997 10.384 -5.457 1.00 . A A . 276 LYS HG2 1 1 16 23297 1 1 120 LYS HG3 H -16.190 9.145 -6.430 1.00 . A A . 276 LYS HG3 1 1 16 23298 1 1 120 LYS HZ1 H -13.665 6.684 -3.280 1.00 . A A . 276 LYS HZ1 1 1 16 23299 1 1 120 LYS HZ2 H -14.511 7.768 -2.375 1.00 . A A . 276 LYS HZ2 1 1 16 23300 1 1 120 LYS HZ3 H -15.298 6.571 -3.186 1.00 . A A . 276 LYS HZ3 1 1 16 23301 1 1 120 LYS N N -16.037 12.348 -4.324 1.00 . A A . 276 LYS N 1 1 16 23302 1 1 120 LYS NZ N -14.522 7.215 -3.220 1.00 . A A . 276 LYS NZ 1 1 16 23303 1 1 120 LYS O O -14.263 13.822 -5.748 1.00 . A A . 276 LYS O 1 1 16 23304 1 1 121 ILE C C -10.506 13.013 -6.143 1.00 . A A . 277 ILE C 1 1 16 23305 1 1 121 ILE CA C -11.531 13.722 -5.266 1.00 . A A . 277 ILE CA 1 1 16 23306 1 1 121 ILE CB C -10.813 14.416 -4.094 1.00 . A A . 277 ILE CB 1 1 16 23307 1 1 121 ILE CD1 C -12.855 15.465 -2.963 1.00 . A A . 277 ILE CD1 1 1 16 23308 1 1 121 ILE CG1 C -11.644 14.560 -2.817 1.00 . A A . 277 ILE CG1 1 1 16 23309 1 1 121 ILE CG2 C -10.384 15.802 -4.585 1.00 . A A . 277 ILE CG2 1 1 16 23310 1 1 121 ILE H H -12.208 11.982 -4.240 1.00 . A A . 277 ILE H 1 1 16 23311 1 1 121 ILE HA H -12.037 14.478 -5.868 1.00 . A A . 277 ILE HA 1 1 16 23312 1 1 121 ILE HB H -9.920 13.845 -3.839 1.00 . A A . 277 ILE HB 1 1 16 23313 1 1 121 ILE HD11 H -13.489 15.095 -3.768 1.00 . A A . 277 ILE HD11 1 1 16 23314 1 1 121 ILE HD12 H -13.427 15.450 -2.034 1.00 . A A . 277 ILE HD12 1 1 16 23315 1 1 121 ILE HD13 H -12.532 16.486 -3.169 1.00 . A A . 277 ILE HD13 1 1 16 23316 1 1 121 ILE HG12 H -11.987 13.572 -2.509 1.00 . A A . 277 ILE HG12 1 1 16 23317 1 1 121 ILE HG13 H -11.007 14.960 -2.029 1.00 . A A . 277 ILE HG13 1 1 16 23318 1 1 121 ILE HG21 H -11.241 16.328 -5.006 1.00 . A A . 277 ILE HG21 1 1 16 23319 1 1 121 ILE HG22 H -10.005 16.387 -3.747 1.00 . A A . 277 ILE HG22 1 1 16 23320 1 1 121 ILE HG23 H -9.621 15.702 -5.357 1.00 . A A . 277 ILE HG23 1 1 16 23321 1 1 121 ILE N N -12.519 12.758 -4.805 1.00 . A A . 277 ILE N 1 1 16 23322 1 1 121 ILE O O -10.041 11.927 -5.790 1.00 . A A . 277 ILE O 1 1 16 23323 1 1 122 SER C C -8.534 14.220 -8.977 1.00 . A A . 278 SER C 1 1 16 23324 1 1 122 SER CA C -9.170 13.074 -8.200 1.00 . A A . 278 SER CA 1 1 16 23325 1 1 122 SER CB C -9.837 12.113 -9.188 1.00 . A A . 278 SER CB 1 1 16 23326 1 1 122 SER H H -10.574 14.503 -7.518 1.00 . A A . 278 SER H 1 1 16 23327 1 1 122 SER HA H -8.394 12.541 -7.651 1.00 . A A . 278 SER HA 1 1 16 23328 1 1 122 SER HB2 H -10.635 12.635 -9.715 1.00 . A A . 278 SER HB2 1 1 16 23329 1 1 122 SER HB3 H -9.094 11.775 -9.910 1.00 . A A . 278 SER HB3 1 1 16 23330 1 1 122 SER HG H -11.089 11.284 -7.951 1.00 . A A . 278 SER HG 1 1 16 23331 1 1 122 SER N N -10.153 13.618 -7.275 1.00 . A A . 278 SER N 1 1 16 23332 1 1 122 SER O O -9.072 15.328 -8.991 1.00 . A A . 278 SER O 1 1 16 23333 1 1 122 SER OG O -10.374 10.990 -8.519 1.00 . A A . 278 SER OG 1 1 16 23334 1 1 123 PHE C C -7.684 15.087 -11.759 1.00 . A A . 279 PHE C 1 1 16 23335 1 1 123 PHE CA C -6.820 14.981 -10.505 1.00 . A A . 279 PHE CA 1 1 16 23336 1 1 123 PHE CB C -5.383 14.606 -10.856 1.00 . A A . 279 PHE CB 1 1 16 23337 1 1 123 PHE CD1 C -3.992 16.118 -9.393 1.00 . A A . 279 PHE CD1 1 1 16 23338 1 1 123 PHE CD2 C -3.905 13.725 -9.010 1.00 . A A . 279 PHE CD2 1 1 16 23339 1 1 123 PHE CE1 C -3.076 16.320 -8.351 1.00 . A A . 279 PHE CE1 1 1 16 23340 1 1 123 PHE CE2 C -2.990 13.926 -7.967 1.00 . A A . 279 PHE CE2 1 1 16 23341 1 1 123 PHE CG C -4.404 14.820 -9.723 1.00 . A A . 279 PHE CG 1 1 16 23342 1 1 123 PHE CZ C -2.575 15.221 -7.637 1.00 . A A . 279 PHE CZ 1 1 16 23343 1 1 123 PHE H H -6.927 13.088 -9.539 1.00 . A A . 279 PHE H 1 1 16 23344 1 1 123 PHE HA H -6.817 15.947 -9.999 1.00 . A A . 279 PHE HA 1 1 16 23345 1 1 123 PHE HB2 H -5.349 13.556 -11.148 1.00 . A A . 279 PHE HB2 1 1 16 23346 1 1 123 PHE HB3 H -5.056 15.208 -11.705 1.00 . A A . 279 PHE HB3 1 1 16 23347 1 1 123 PHE HD1 H -4.373 16.968 -9.940 1.00 . A A . 279 PHE HD1 1 1 16 23348 1 1 123 PHE HD2 H -4.228 12.726 -9.264 1.00 . A A . 279 PHE HD2 1 1 16 23349 1 1 123 PHE HE1 H -2.758 17.322 -8.100 1.00 . A A . 279 PHE HE1 1 1 16 23350 1 1 123 PHE HE2 H -2.600 13.078 -7.421 1.00 . A A . 279 PHE HE2 1 1 16 23351 1 1 123 PHE HZ H -1.872 15.371 -6.831 1.00 . A A . 279 PHE HZ 1 1 16 23352 1 1 123 PHE N N -7.397 13.978 -9.630 1.00 . A A . 279 PHE N 1 1 16 23353 1 1 123 PHE O O -8.028 14.076 -12.373 1.00 . A A . 279 PHE O 1 1 16 23354 1 1 124 ALA C C -7.974 16.346 -14.581 1.00 . A A . 280 ALA C 1 1 16 23355 1 1 124 ALA CA C -8.815 16.583 -13.327 1.00 . A A . 280 ALA CA 1 1 16 23356 1 1 124 ALA CB C -9.331 18.020 -13.262 1.00 . A A . 280 ALA CB 1 1 16 23357 1 1 124 ALA H H -7.728 17.109 -11.579 1.00 . A A . 280 ALA H 1 1 16 23358 1 1 124 ALA HA H -9.669 15.906 -13.353 1.00 . A A . 280 ALA HA 1 1 16 23359 1 1 124 ALA HB1 H -8.488 18.699 -13.128 1.00 . A A . 280 ALA HB1 1 1 16 23360 1 1 124 ALA HB2 H -9.857 18.273 -14.181 1.00 . A A . 280 ALA HB2 1 1 16 23361 1 1 124 ALA HB3 H -10.006 18.123 -12.412 1.00 . A A . 280 ALA HB3 1 1 16 23362 1 1 124 ALA N N -8.028 16.319 -12.133 1.00 . A A . 280 ALA N 1 1 16 23363 1 1 124 ALA O O -6.779 16.061 -14.492 1.00 . A A . 280 ALA O 1 1 16 23364 1 1 125 LYS C C -7.838 17.698 -17.702 1.00 . A A . 281 LYS C 1 1 16 23365 1 1 125 LYS CA C -7.913 16.325 -17.032 1.00 . A A . 281 LYS CA 1 1 16 23366 1 1 125 LYS CB C -8.657 15.281 -17.878 1.00 . A A . 281 LYS CB 1 1 16 23367 1 1 125 LYS CD C -7.481 15.776 -20.069 1.00 . A A . 281 LYS CD 1 1 16 23368 1 1 125 LYS CE C -6.700 15.164 -21.227 1.00 . A A . 281 LYS CE 1 1 16 23369 1 1 125 LYS CG C -7.807 14.713 -19.021 1.00 . A A . 281 LYS CG 1 1 16 23370 1 1 125 LYS H H -9.587 16.673 -15.768 1.00 . A A . 281 LYS H 1 1 16 23371 1 1 125 LYS HA H -6.900 15.965 -16.856 1.00 . A A . 281 LYS HA 1 1 16 23372 1 1 125 LYS HB2 H -8.936 14.446 -17.235 1.00 . A A . 281 LYS HB2 1 1 16 23373 1 1 125 LYS HB3 H -9.572 15.717 -18.279 1.00 . A A . 281 LYS HB3 1 1 16 23374 1 1 125 LYS HD2 H -8.405 16.221 -20.439 1.00 . A A . 281 LYS HD2 1 1 16 23375 1 1 125 LYS HD3 H -6.855 16.545 -19.614 1.00 . A A . 281 LYS HD3 1 1 16 23376 1 1 125 LYS HE2 H -5.790 14.706 -20.838 1.00 . A A . 281 LYS HE2 1 1 16 23377 1 1 125 LYS HE3 H -7.303 14.390 -21.702 1.00 . A A . 281 LYS HE3 1 1 16 23378 1 1 125 LYS HG2 H -6.881 14.308 -18.615 1.00 . A A . 281 LYS HG2 1 1 16 23379 1 1 125 LYS HG3 H -8.360 13.907 -19.504 1.00 . A A . 281 LYS HG3 1 1 16 23380 1 1 125 LYS HZ1 H -5.761 15.813 -22.944 1.00 . A A . 281 LYS HZ1 1 1 16 23381 1 1 125 LYS HZ2 H -7.182 16.578 -22.631 1.00 . A A . 281 LYS HZ2 1 1 16 23382 1 1 125 LYS HZ3 H -5.845 16.951 -21.758 1.00 . A A . 281 LYS HZ3 1 1 16 23383 1 1 125 LYS N N -8.599 16.466 -15.756 1.00 . A A . 281 LYS N 1 1 16 23384 1 1 125 LYS NZ N -6.342 16.200 -22.215 1.00 . A A . 281 LYS NZ 1 1 16 23385 1 1 125 LYS O O -8.855 18.231 -18.147 1.00 . A A . 281 LYS O 1 1 16 23386 1 1 126 LYS C C -6.553 19.539 -19.885 1.00 . A A . 282 LYS C 1 1 16 23387 1 1 126 LYS CA C -6.383 19.572 -18.367 1.00 . A A . 282 LYS CA 1 1 16 23388 1 1 126 LYS CB C -4.998 20.086 -17.968 1.00 . A A . 282 LYS CB 1 1 16 23389 1 1 126 LYS CD C -2.545 19.638 -17.791 1.00 . A A . 282 LYS CD 1 1 16 23390 1 1 126 LYS CE C -1.412 18.691 -18.170 1.00 . A A . 282 LYS CE 1 1 16 23391 1 1 126 LYS CG C -3.872 19.114 -18.341 1.00 . A A . 282 LYS CG 1 1 16 23392 1 1 126 LYS H H -5.834 17.773 -17.381 1.00 . A A . 282 LYS H 1 1 16 23393 1 1 126 LYS HA H -7.121 20.266 -17.964 1.00 . A A . 282 LYS HA 1 1 16 23394 1 1 126 LYS HB2 H -4.817 21.047 -18.450 1.00 . A A . 282 LYS HB2 1 1 16 23395 1 1 126 LYS HB3 H -4.987 20.235 -16.888 1.00 . A A . 282 LYS HB3 1 1 16 23396 1 1 126 LYS HD2 H -2.347 20.628 -18.201 1.00 . A A . 282 LYS HD2 1 1 16 23397 1 1 126 LYS HD3 H -2.608 19.707 -16.705 1.00 . A A . 282 LYS HD3 1 1 16 23398 1 1 126 LYS HE2 H -1.651 17.694 -17.799 1.00 . A A . 282 LYS HE2 1 1 16 23399 1 1 126 LYS HE3 H -1.323 18.653 -19.256 1.00 . A A . 282 LYS HE3 1 1 16 23400 1 1 126 LYS HG2 H -4.074 18.136 -17.905 1.00 . A A . 282 LYS HG2 1 1 16 23401 1 1 126 LYS HG3 H -3.799 19.031 -19.424 1.00 . A A . 282 LYS HG3 1 1 16 23402 1 1 126 LYS HZ1 H 0.094 20.063 -17.904 1.00 . A A . 282 LYS HZ1 1 1 16 23403 1 1 126 LYS HZ2 H -0.196 19.133 -16.580 1.00 . A A . 282 LYS HZ2 1 1 16 23404 1 1 126 LYS HZ3 H 0.611 18.503 -17.864 1.00 . A A . 282 LYS HZ3 1 1 16 23405 1 1 126 LYS N N -6.628 18.266 -17.767 1.00 . A A . 282 LYS N 1 1 16 23406 1 1 126 LYS NZ N -0.131 19.130 -17.588 1.00 . A A . 282 LYS NZ 1 1 16 23407 1 1 126 LYS O O -7.223 20.460 -20.399 1.00 . A A . 282 LYS O 1 1 16 23408 1 1 126 LYS OXT O -6.016 18.602 -20.519 1.00 . A A . 282 LYS OXT 1 1 17 23409 1 1 34 LEU C C 15.326 21.733 -10.549 1.00 . A A . 190 LEU C 1 1 17 23410 1 1 34 LEU CA C 16.641 21.695 -9.776 1.00 . A A . 190 LEU CA 1 1 17 23411 1 1 34 LEU CB C 16.997 20.248 -9.401 1.00 . A A . 190 LEU CB 1 1 17 23412 1 1 34 LEU CD1 C 19.403 20.443 -10.141 1.00 . A A . 190 LEU CD1 1 1 17 23413 1 1 34 LEU CD2 C 18.860 20.784 -7.737 1.00 . A A . 190 LEU CD2 1 1 17 23414 1 1 34 LEU CG C 18.466 20.030 -9.006 1.00 . A A . 190 LEU CG 1 1 17 23415 1 1 34 LEU H H 16.330 23.518 -8.894 1.00 . A A . 190 LEU H 1 1 17 23416 1 1 34 LEU HA H 17.416 22.074 -10.442 1.00 . A A . 190 LEU HA 1 1 17 23417 1 1 34 LEU HB2 H 16.358 19.923 -8.581 1.00 . A A . 190 LEU HB2 1 1 17 23418 1 1 34 LEU HB3 H 16.790 19.611 -10.261 1.00 . A A . 190 LEU HB3 1 1 17 23419 1 1 34 LEU HD11 H 19.330 21.517 -10.319 1.00 . A A . 190 LEU HD11 1 1 17 23420 1 1 34 LEU HD12 H 20.431 20.197 -9.877 1.00 . A A . 190 LEU HD12 1 1 17 23421 1 1 34 LEU HD13 H 19.135 19.906 -11.051 1.00 . A A . 190 LEU HD13 1 1 17 23422 1 1 34 LEU HD21 H 18.146 20.565 -6.943 1.00 . A A . 190 LEU HD21 1 1 17 23423 1 1 34 LEU HD22 H 19.848 20.454 -7.418 1.00 . A A . 190 LEU HD22 1 1 17 23424 1 1 34 LEU HD23 H 18.896 21.856 -7.929 1.00 . A A . 190 LEU HD23 1 1 17 23425 1 1 34 LEU HG H 18.604 18.963 -8.825 1.00 . A A . 190 LEU HG 1 1 17 23426 1 1 34 LEU N N 16.562 22.581 -8.598 1.00 . A A . 190 LEU N 1 1 17 23427 1 1 34 LEU O O 15.289 22.232 -11.673 1.00 . A A . 190 LEU O 1 1 17 23428 1 1 35 MET C C 12.371 22.638 -10.612 1.00 . A A . 191 MET C 1 1 17 23429 1 1 35 MET CA C 12.930 21.213 -10.562 1.00 . A A . 191 MET CA 1 1 17 23430 1 1 35 MET CB C 11.999 20.273 -9.786 1.00 . A A . 191 MET CB 1 1 17 23431 1 1 35 MET CE C 13.292 18.901 -7.078 1.00 . A A . 191 MET CE 1 1 17 23432 1 1 35 MET CG C 11.689 20.761 -8.366 1.00 . A A . 191 MET CG 1 1 17 23433 1 1 35 MET H H 14.340 20.799 -9.034 1.00 . A A . 191 MET H 1 1 17 23434 1 1 35 MET HA H 13.025 20.840 -11.582 1.00 . A A . 191 MET HA 1 1 17 23435 1 1 35 MET HB2 H 11.053 20.196 -10.323 1.00 . A A . 191 MET HB2 1 1 17 23436 1 1 35 MET HB3 H 12.446 19.280 -9.741 1.00 . A A . 191 MET HB3 1 1 17 23437 1 1 35 MET HE1 H 13.559 18.500 -8.055 1.00 . A A . 191 MET HE1 1 1 17 23438 1 1 35 MET HE2 H 14.088 18.671 -6.368 1.00 . A A . 191 MET HE2 1 1 17 23439 1 1 35 MET HE3 H 12.363 18.443 -6.739 1.00 . A A . 191 MET HE3 1 1 17 23440 1 1 35 MET HG2 H 11.327 21.787 -8.417 1.00 . A A . 191 MET HG2 1 1 17 23441 1 1 35 MET HG3 H 10.881 20.148 -7.967 1.00 . A A . 191 MET HG3 1 1 17 23442 1 1 35 MET N N 14.250 21.212 -9.951 1.00 . A A . 191 MET N 1 1 17 23443 1 1 35 MET O O 12.752 23.477 -9.794 1.00 . A A . 191 MET O 1 1 17 23444 1 1 35 MET SD S 13.070 20.694 -7.189 1.00 . A A . 191 MET SD 1 1 17 23445 1 1 36 PRO C C 9.931 24.481 -10.445 1.00 . A A . 192 PRO C 1 1 17 23446 1 1 36 PRO CA C 10.803 24.210 -11.669 1.00 . A A . 192 PRO CA 1 1 17 23447 1 1 36 PRO CB C 9.958 24.130 -12.942 1.00 . A A . 192 PRO CB 1 1 17 23448 1 1 36 PRO CD C 11.020 22.022 -12.604 1.00 . A A . 192 PRO CD 1 1 17 23449 1 1 36 PRO CG C 9.727 22.633 -13.131 1.00 . A A . 192 PRO CG 1 1 17 23450 1 1 36 PRO HA H 11.542 25.004 -11.766 1.00 . A A . 192 PRO HA 1 1 17 23451 1 1 36 PRO HB2 H 9.015 24.667 -12.833 1.00 . A A . 192 PRO HB2 1 1 17 23452 1 1 36 PRO HB3 H 10.536 24.515 -13.782 1.00 . A A . 192 PRO HB3 1 1 17 23453 1 1 36 PRO HD2 H 10.840 21.015 -12.226 1.00 . A A . 192 PRO HD2 1 1 17 23454 1 1 36 PRO HD3 H 11.765 21.998 -13.399 1.00 . A A . 192 PRO HD3 1 1 17 23455 1 1 36 PRO HG2 H 8.892 22.312 -12.508 1.00 . A A . 192 PRO HG2 1 1 17 23456 1 1 36 PRO HG3 H 9.561 22.379 -14.178 1.00 . A A . 192 PRO HG3 1 1 17 23457 1 1 36 PRO N N 11.468 22.923 -11.561 1.00 . A A . 192 PRO N 1 1 17 23458 1 1 36 PRO O O 9.492 23.554 -9.764 1.00 . A A . 192 PRO O 1 1 17 23459 1 1 37 GLY C C 7.396 26.014 -9.246 1.00 . A A . 193 GLY C 1 1 17 23460 1 1 37 GLY CA C 8.892 26.168 -9.005 1.00 . A A . 193 GLY CA 1 1 17 23461 1 1 37 GLY H H 10.047 26.487 -10.762 1.00 . A A . 193 GLY H 1 1 17 23462 1 1 37 GLY HA2 H 9.171 25.541 -8.158 1.00 . A A . 193 GLY HA2 1 1 17 23463 1 1 37 GLY HA3 H 9.108 27.207 -8.760 1.00 . A A . 193 GLY HA3 1 1 17 23464 1 1 37 GLY N N 9.679 25.763 -10.163 1.00 . A A . 193 GLY N 1 1 17 23465 1 1 37 GLY O O 6.940 26.020 -10.390 1.00 . A A . 193 GLY O 1 1 17 23466 1 1 38 GLN C C 4.733 24.564 -9.078 1.00 . A A . 194 GLN C 1 1 17 23467 1 1 38 GLN CA C 5.192 25.701 -8.160 1.00 . A A . 194 GLN CA 1 1 17 23468 1 1 38 GLN CB C 4.480 27.019 -8.491 1.00 . A A . 194 GLN CB 1 1 17 23469 1 1 38 GLN CD C 4.165 29.450 -7.823 1.00 . A A . 194 GLN CD 1 1 17 23470 1 1 38 GLN CG C 4.902 28.143 -7.541 1.00 . A A . 194 GLN CG 1 1 17 23471 1 1 38 GLN H H 7.095 25.891 -7.249 1.00 . A A . 194 GLN H 1 1 17 23472 1 1 38 GLN HA H 4.904 25.420 -7.147 1.00 . A A . 194 GLN HA 1 1 17 23473 1 1 38 GLN HB2 H 4.709 27.307 -9.517 1.00 . A A . 194 GLN HB2 1 1 17 23474 1 1 38 GLN HB3 H 3.406 26.860 -8.397 1.00 . A A . 194 GLN HB3 1 1 17 23475 1 1 38 GLN HE21 H 2.631 30.273 -8.869 1.00 . A A . 194 GLN HE21 1 1 17 23476 1 1 38 GLN HE22 H 2.855 28.556 -9.105 1.00 . A A . 194 GLN HE22 1 1 17 23477 1 1 38 GLN HG2 H 4.682 27.832 -6.520 1.00 . A A . 194 GLN HG2 1 1 17 23478 1 1 38 GLN HG3 H 5.974 28.312 -7.642 1.00 . A A . 194 GLN HG3 1 1 17 23479 1 1 38 GLN N N 6.640 25.876 -8.152 1.00 . A A . 194 GLN N 1 1 17 23480 1 1 38 GLN NE2 N 3.134 29.422 -8.667 1.00 . A A . 194 GLN NE2 1 1 17 23481 1 1 38 GLN O O 3.574 24.540 -9.495 1.00 . A A . 194 GLN O 1 1 17 23482 1 1 38 GLN OE1 O 4.522 30.493 -7.279 1.00 . A A . 194 GLN OE1 1 1 17 23483 1 1 39 MET C C 4.250 21.602 -9.653 1.00 . A A . 195 MET C 1 1 17 23484 1 1 39 MET CA C 5.294 22.525 -10.295 1.00 . A A . 195 MET CA 1 1 17 23485 1 1 39 MET CB C 6.569 21.795 -10.715 1.00 . A A . 195 MET CB 1 1 17 23486 1 1 39 MET CE C 7.179 18.577 -10.182 1.00 . A A . 195 MET CE 1 1 17 23487 1 1 39 MET CG C 7.398 21.266 -9.544 1.00 . A A . 195 MET CG 1 1 17 23488 1 1 39 MET H H 6.562 23.671 -9.025 1.00 . A A . 195 MET H 1 1 17 23489 1 1 39 MET HA H 4.863 22.964 -11.195 1.00 . A A . 195 MET HA 1 1 17 23490 1 1 39 MET HB2 H 6.322 20.972 -11.385 1.00 . A A . 195 MET HB2 1 1 17 23491 1 1 39 MET HB3 H 7.179 22.514 -11.263 1.00 . A A . 195 MET HB3 1 1 17 23492 1 1 39 MET HE1 H 6.580 18.855 -11.049 1.00 . A A . 195 MET HE1 1 1 17 23493 1 1 39 MET HE2 H 8.239 18.622 -10.436 1.00 . A A . 195 MET HE2 1 1 17 23494 1 1 39 MET HE3 H 6.918 17.561 -9.887 1.00 . A A . 195 MET HE3 1 1 17 23495 1 1 39 MET HG2 H 8.413 21.112 -9.910 1.00 . A A . 195 MET HG2 1 1 17 23496 1 1 39 MET HG3 H 7.443 22.030 -8.767 1.00 . A A . 195 MET HG3 1 1 17 23497 1 1 39 MET N N 5.626 23.625 -9.401 1.00 . A A . 195 MET N 1 1 17 23498 1 1 39 MET O O 4.241 21.427 -8.435 1.00 . A A . 195 MET O 1 1 17 23499 1 1 39 MET SD S 6.840 19.709 -8.808 1.00 . A A . 195 MET SD 1 1 17 23500 1 1 40 PRO C C 2.836 18.798 -9.518 1.00 . A A . 196 PRO C 1 1 17 23501 1 1 40 PRO CA C 2.295 20.147 -10.001 1.00 . A A . 196 PRO CA 1 1 17 23502 1 1 40 PRO CB C 1.376 19.969 -11.210 1.00 . A A . 196 PRO CB 1 1 17 23503 1 1 40 PRO CD C 3.333 21.138 -11.910 1.00 . A A . 196 PRO CD 1 1 17 23504 1 1 40 PRO CG C 2.348 20.072 -12.385 1.00 . A A . 196 PRO CG 1 1 17 23505 1 1 40 PRO HA H 1.752 20.633 -9.190 1.00 . A A . 196 PRO HA 1 1 17 23506 1 1 40 PRO HB2 H 0.859 19.010 -11.191 1.00 . A A . 196 PRO HB2 1 1 17 23507 1 1 40 PRO HB3 H 0.670 20.800 -11.249 1.00 . A A . 196 PRO HB3 1 1 17 23508 1 1 40 PRO HD2 H 4.316 20.970 -12.351 1.00 . A A . 196 PRO HD2 1 1 17 23509 1 1 40 PRO HD3 H 2.963 22.127 -12.179 1.00 . A A . 196 PRO HD3 1 1 17 23510 1 1 40 PRO HG2 H 2.870 19.123 -12.509 1.00 . A A . 196 PRO HG2 1 1 17 23511 1 1 40 PRO HG3 H 1.845 20.364 -13.307 1.00 . A A . 196 PRO HG3 1 1 17 23512 1 1 40 PRO N N 3.367 21.008 -10.467 1.00 . A A . 196 PRO N 1 1 17 23513 1 1 40 PRO O O 3.978 18.444 -9.818 1.00 . A A . 196 PRO O 1 1 17 23514 1 1 41 PRO C C 2.749 15.763 -9.451 1.00 . A A . 197 PRO C 1 1 17 23515 1 1 41 PRO CA C 2.368 16.702 -8.306 1.00 . A A . 197 PRO CA 1 1 17 23516 1 1 41 PRO CB C 1.111 16.191 -7.599 1.00 . A A . 197 PRO CB 1 1 17 23517 1 1 41 PRO CD C 0.714 18.426 -8.294 1.00 . A A . 197 PRO CD 1 1 17 23518 1 1 41 PRO CG C 0.419 17.474 -7.141 1.00 . A A . 197 PRO CG 1 1 17 23519 1 1 41 PRO HA H 3.185 16.769 -7.588 1.00 . A A . 197 PRO HA 1 1 17 23520 1 1 41 PRO HB2 H 0.473 15.681 -8.320 1.00 . A A . 197 PRO HB2 1 1 17 23521 1 1 41 PRO HB3 H 1.350 15.538 -6.760 1.00 . A A . 197 PRO HB3 1 1 17 23522 1 1 41 PRO HD2 H -0.017 18.278 -9.089 1.00 . A A . 197 PRO HD2 1 1 17 23523 1 1 41 PRO HD3 H 0.696 19.457 -7.943 1.00 . A A . 197 PRO HD3 1 1 17 23524 1 1 41 PRO HG2 H -0.652 17.336 -6.995 1.00 . A A . 197 PRO HG2 1 1 17 23525 1 1 41 PRO HG3 H 0.898 17.842 -6.233 1.00 . A A . 197 PRO HG3 1 1 17 23526 1 1 41 PRO N N 2.028 18.037 -8.770 1.00 . A A . 197 PRO N 1 1 17 23527 1 1 41 PRO O O 2.486 16.050 -10.618 1.00 . A A . 197 PRO O 1 1 17 23528 1 1 42 ALA C C 2.492 13.027 -10.742 1.00 . A A . 198 ALA C 1 1 17 23529 1 1 42 ALA CA C 3.734 13.624 -10.094 1.00 . A A . 198 ALA CA 1 1 17 23530 1 1 42 ALA CB C 4.536 12.501 -9.435 1.00 . A A . 198 ALA CB 1 1 17 23531 1 1 42 ALA H H 3.597 14.450 -8.143 1.00 . A A . 198 ALA H 1 1 17 23532 1 1 42 ALA HA H 4.346 14.087 -10.870 1.00 . A A . 198 ALA HA 1 1 17 23533 1 1 42 ALA HB1 H 3.943 12.042 -8.644 1.00 . A A . 198 ALA HB1 1 1 17 23534 1 1 42 ALA HB2 H 4.769 11.741 -10.182 1.00 . A A . 198 ALA HB2 1 1 17 23535 1 1 42 ALA HB3 H 5.463 12.898 -9.020 1.00 . A A . 198 ALA HB3 1 1 17 23536 1 1 42 ALA N N 3.370 14.630 -9.112 1.00 . A A . 198 ALA N 1 1 17 23537 1 1 42 ALA O O 1.368 13.248 -10.293 1.00 . A A . 198 ALA O 1 1 17 23538 1 1 43 GLN C C 0.899 10.637 -11.536 1.00 . A A . 199 GLN C 1 1 17 23539 1 1 43 GLN CA C 1.641 11.567 -12.508 1.00 . A A . 199 GLN CA 1 1 17 23540 1 1 43 GLN CB C 2.270 10.783 -13.659 1.00 . A A . 199 GLN CB 1 1 17 23541 1 1 43 GLN CD C 0.096 10.610 -14.932 1.00 . A A . 199 GLN CD 1 1 17 23542 1 1 43 GLN CG C 1.263 9.845 -14.313 1.00 . A A . 199 GLN CG 1 1 17 23543 1 1 43 GLN H H 3.649 12.137 -12.151 1.00 . A A . 199 GLN H 1 1 17 23544 1 1 43 GLN HA H 0.954 12.304 -12.921 1.00 . A A . 199 GLN HA 1 1 17 23545 1 1 43 GLN HB2 H 2.663 11.480 -14.400 1.00 . A A . 199 GLN HB2 1 1 17 23546 1 1 43 GLN HB3 H 3.094 10.185 -13.270 1.00 . A A . 199 GLN HB3 1 1 17 23547 1 1 43 GLN HE21 H -1.898 10.517 -15.275 1.00 . A A . 199 GLN HE21 1 1 17 23548 1 1 43 GLN HE22 H -1.220 9.136 -14.441 1.00 . A A . 199 GLN HE22 1 1 17 23549 1 1 43 GLN HG2 H 1.768 9.265 -15.085 1.00 . A A . 199 GLN HG2 1 1 17 23550 1 1 43 GLN HG3 H 0.895 9.156 -13.553 1.00 . A A . 199 GLN HG3 1 1 17 23551 1 1 43 GLN N N 2.706 12.257 -11.811 1.00 . A A . 199 GLN N 1 1 17 23552 1 1 43 GLN NE2 N -1.102 10.037 -14.880 1.00 . A A . 199 GLN NE2 1 1 17 23553 1 1 43 GLN O O 1.514 9.741 -10.959 1.00 . A A . 199 GLN O 1 1 17 23554 1 1 43 GLN OE1 O 0.267 11.709 -15.456 1.00 . A A . 199 GLN OE1 1 1 17 23555 1 1 44 PRO C C -1.522 8.651 -11.127 1.00 . A A . 200 PRO C 1 1 17 23556 1 1 44 PRO CA C -1.244 10.008 -10.484 1.00 . A A . 200 PRO CA 1 1 17 23557 1 1 44 PRO CB C -2.537 10.803 -10.304 1.00 . A A . 200 PRO CB 1 1 17 23558 1 1 44 PRO CD C -1.209 11.891 -11.950 1.00 . A A . 200 PRO CD 1 1 17 23559 1 1 44 PRO CG C -2.662 11.550 -11.630 1.00 . A A . 200 PRO CG 1 1 17 23560 1 1 44 PRO HA H -0.765 9.859 -9.516 1.00 . A A . 200 PRO HA 1 1 17 23561 1 1 44 PRO HB2 H -3.400 10.161 -10.120 1.00 . A A . 200 PRO HB2 1 1 17 23562 1 1 44 PRO HB3 H -2.405 11.521 -9.495 1.00 . A A . 200 PRO HB3 1 1 17 23563 1 1 44 PRO HD2 H -1.068 11.934 -13.029 1.00 . A A . 200 PRO HD2 1 1 17 23564 1 1 44 PRO HD3 H -0.947 12.847 -11.496 1.00 . A A . 200 PRO HD3 1 1 17 23565 1 1 44 PRO HG2 H -3.057 10.881 -12.395 1.00 . A A . 200 PRO HG2 1 1 17 23566 1 1 44 PRO HG3 H -3.274 12.447 -11.536 1.00 . A A . 200 PRO HG3 1 1 17 23567 1 1 44 PRO N N -0.415 10.837 -11.345 1.00 . A A . 200 PRO N 1 1 17 23568 1 1 44 PRO O O -1.157 8.415 -12.277 1.00 . A A . 200 PRO O 1 1 17 23569 1 1 45 LEU C C -3.637 6.544 -11.939 1.00 . A A . 201 LEU C 1 1 17 23570 1 1 45 LEU CA C -2.535 6.435 -10.882 1.00 . A A . 201 LEU CA 1 1 17 23571 1 1 45 LEU CB C -3.010 5.550 -9.724 1.00 . A A . 201 LEU CB 1 1 17 23572 1 1 45 LEU CD1 C -0.815 4.317 -9.464 1.00 . A A . 201 LEU CD1 1 1 17 23573 1 1 45 LEU CD2 C -1.268 6.264 -7.986 1.00 . A A . 201 LEU CD2 1 1 17 23574 1 1 45 LEU CG C -1.911 5.103 -8.747 1.00 . A A . 201 LEU CG 1 1 17 23575 1 1 45 LEU H H -2.432 7.989 -9.434 1.00 . A A . 201 LEU H 1 1 17 23576 1 1 45 LEU HA H -1.666 5.979 -11.357 1.00 . A A . 201 LEU HA 1 1 17 23577 1 1 45 LEU HB2 H -3.783 6.076 -9.164 1.00 . A A . 201 LEU HB2 1 1 17 23578 1 1 45 LEU HB3 H -3.462 4.651 -10.143 1.00 . A A . 201 LEU HB3 1 1 17 23579 1 1 45 LEU HD11 H -1.264 3.486 -10.010 1.00 . A A . 201 LEU HD11 1 1 17 23580 1 1 45 LEU HD12 H -0.280 4.967 -10.156 1.00 . A A . 201 LEU HD12 1 1 17 23581 1 1 45 LEU HD13 H -0.107 3.928 -8.732 1.00 . A A . 201 LEU HD13 1 1 17 23582 1 1 45 LEU HD21 H -2.044 6.871 -7.521 1.00 . A A . 201 LEU HD21 1 1 17 23583 1 1 45 LEU HD22 H -0.618 5.865 -7.207 1.00 . A A . 201 LEU HD22 1 1 17 23584 1 1 45 LEU HD23 H -0.670 6.879 -8.658 1.00 . A A . 201 LEU HD23 1 1 17 23585 1 1 45 LEU HG H -2.374 4.444 -8.013 1.00 . A A . 201 LEU HG 1 1 17 23586 1 1 45 LEU N N -2.174 7.754 -10.381 1.00 . A A . 201 LEU N 1 1 17 23587 1 1 45 LEU O O -3.899 5.581 -12.656 1.00 . A A . 201 LEU O 1 1 17 23588 1 1 46 SER C C -4.632 8.083 -14.429 1.00 . A A . 202 SER C 1 1 17 23589 1 1 46 SER CA C -5.287 7.979 -13.053 1.00 . A A . 202 SER CA 1 1 17 23590 1 1 46 SER CB C -6.019 9.277 -12.706 1.00 . A A . 202 SER CB 1 1 17 23591 1 1 46 SER H H -4.058 8.450 -11.387 1.00 . A A . 202 SER H 1 1 17 23592 1 1 46 SER HA H -6.011 7.165 -13.069 1.00 . A A . 202 SER HA 1 1 17 23593 1 1 46 SER HB2 H -6.547 9.154 -11.759 1.00 . A A . 202 SER HB2 1 1 17 23594 1 1 46 SER HB3 H -5.291 10.084 -12.608 1.00 . A A . 202 SER HB3 1 1 17 23595 1 1 46 SER HG H -7.700 9.025 -13.655 1.00 . A A . 202 SER HG 1 1 17 23596 1 1 46 SER N N -4.280 7.710 -12.038 1.00 . A A . 202 SER N 1 1 17 23597 1 1 46 SER O O -3.436 8.351 -14.536 1.00 . A A . 202 SER O 1 1 17 23598 1 1 46 SER OG O -6.945 9.615 -13.718 1.00 . A A . 202 SER OG 1 1 17 23599 1 1 47 GLU C C -4.791 9.448 -17.285 1.00 . A A . 203 GLU C 1 1 17 23600 1 1 47 GLU CA C -4.908 7.984 -16.853 1.00 . A A . 203 GLU CA 1 1 17 23601 1 1 47 GLU CB C -5.832 7.222 -17.805 1.00 . A A . 203 GLU CB 1 1 17 23602 1 1 47 GLU CD C -6.702 4.921 -18.435 1.00 . A A . 203 GLU CD 1 1 17 23603 1 1 47 GLU CG C -5.905 5.742 -17.418 1.00 . A A . 203 GLU CG 1 1 17 23604 1 1 47 GLU H H -6.384 7.630 -15.354 1.00 . A A . 203 GLU H 1 1 17 23605 1 1 47 GLU HA H -3.917 7.533 -16.900 1.00 . A A . 203 GLU HA 1 1 17 23606 1 1 47 GLU HB2 H -6.830 7.658 -17.769 1.00 . A A . 203 GLU HB2 1 1 17 23607 1 1 47 GLU HB3 H -5.441 7.307 -18.819 1.00 . A A . 203 GLU HB3 1 1 17 23608 1 1 47 GLU HG2 H -4.893 5.343 -17.353 1.00 . A A . 203 GLU HG2 1 1 17 23609 1 1 47 GLU HG3 H -6.381 5.653 -16.441 1.00 . A A . 203 GLU HG3 1 1 17 23610 1 1 47 GLU N N -5.413 7.870 -15.491 1.00 . A A . 203 GLU N 1 1 17 23611 1 1 47 GLU O O -4.372 9.729 -18.409 1.00 . A A . 203 GLU O 1 1 17 23612 1 1 47 GLU OE1 O -6.590 3.675 -18.376 1.00 . A A . 203 GLU OE1 1 1 17 23613 1 1 47 GLU OE2 O -7.415 5.530 -19.265 1.00 . A A . 203 GLU OE2 1 1 17 23614 1 1 48 ASN C C -3.827 12.453 -16.152 1.00 . A A . 204 ASN C 1 1 17 23615 1 1 48 ASN CA C -5.101 11.811 -16.702 1.00 . A A . 204 ASN CA 1 1 17 23616 1 1 48 ASN CB C -6.316 12.517 -16.100 1.00 . A A . 204 ASN CB 1 1 17 23617 1 1 48 ASN CG C -7.632 12.079 -16.729 1.00 . A A . 204 ASN CG 1 1 17 23618 1 1 48 ASN H H -5.484 10.104 -15.491 1.00 . A A . 204 ASN H 1 1 17 23619 1 1 48 ASN HA H -5.124 11.937 -17.785 1.00 . A A . 204 ASN HA 1 1 17 23620 1 1 48 ASN HB2 H -6.344 12.306 -15.031 1.00 . A A . 204 ASN HB2 1 1 17 23621 1 1 48 ASN HB3 H -6.212 13.594 -16.237 1.00 . A A . 204 ASN HB3 1 1 17 23622 1 1 48 ASN HD21 H -9.640 12.277 -16.539 1.00 . A A . 204 ASN HD21 1 1 17 23623 1 1 48 ASN HD22 H -8.682 13.091 -15.315 1.00 . A A . 204 ASN HD22 1 1 17 23624 1 1 48 ASN N N -5.154 10.387 -16.403 1.00 . A A . 204 ASN N 1 1 17 23625 1 1 48 ASN ND2 N -8.741 12.518 -16.145 1.00 . A A . 204 ASN ND2 1 1 17 23626 1 1 48 ASN O O -3.313 12.024 -15.119 1.00 . A A . 204 ASN O 1 1 17 23627 1 1 48 ASN OD1 O -7.660 11.360 -17.726 1.00 . A A . 204 ASN OD1 1 1 17 23628 1 1 49 PRO C C -2.806 15.243 -15.236 1.00 . A A . 205 PRO C 1 1 17 23629 1 1 49 PRO CA C -2.245 14.334 -16.335 1.00 . A A . 205 PRO CA 1 1 17 23630 1 1 49 PRO CB C -1.799 15.158 -17.546 1.00 . A A . 205 PRO CB 1 1 17 23631 1 1 49 PRO CD C -3.763 13.931 -18.137 1.00 . A A . 205 PRO CD 1 1 17 23632 1 1 49 PRO CG C -3.085 15.278 -18.365 1.00 . A A . 205 PRO CG 1 1 17 23633 1 1 49 PRO HA H -1.420 13.732 -15.953 1.00 . A A . 205 PRO HA 1 1 17 23634 1 1 49 PRO HB2 H -1.410 16.133 -17.254 1.00 . A A . 205 PRO HB2 1 1 17 23635 1 1 49 PRO HB3 H -1.059 14.599 -18.120 1.00 . A A . 205 PRO HB3 1 1 17 23636 1 1 49 PRO HD2 H -4.847 14.042 -18.169 1.00 . A A . 205 PRO HD2 1 1 17 23637 1 1 49 PRO HD3 H -3.433 13.217 -18.892 1.00 . A A . 205 PRO HD3 1 1 17 23638 1 1 49 PRO HG2 H -3.712 16.068 -17.952 1.00 . A A . 205 PRO HG2 1 1 17 23639 1 1 49 PRO HG3 H -2.887 15.453 -19.422 1.00 . A A . 205 PRO HG3 1 1 17 23640 1 1 49 PRO N N -3.314 13.488 -16.831 1.00 . A A . 205 PRO N 1 1 17 23641 1 1 49 PRO O O -3.943 15.700 -15.351 1.00 . A A . 205 PRO O 1 1 17 23642 1 1 50 PRO C C -2.404 17.840 -13.464 1.00 . A A . 206 PRO C 1 1 17 23643 1 1 50 PRO CA C -2.477 16.364 -13.079 1.00 . A A . 206 PRO CA 1 1 17 23644 1 1 50 PRO CB C -1.519 16.050 -11.931 1.00 . A A . 206 PRO CB 1 1 17 23645 1 1 50 PRO CD C -0.708 14.999 -13.928 1.00 . A A . 206 PRO CD 1 1 17 23646 1 1 50 PRO CG C -0.223 15.705 -12.658 1.00 . A A . 206 PRO CG 1 1 17 23647 1 1 50 PRO HA H -3.497 16.117 -12.788 1.00 . A A . 206 PRO HA 1 1 17 23648 1 1 50 PRO HB2 H -1.399 16.898 -11.257 1.00 . A A . 206 PRO HB2 1 1 17 23649 1 1 50 PRO HB3 H -1.874 15.172 -11.392 1.00 . A A . 206 PRO HB3 1 1 17 23650 1 1 50 PRO HD2 H -0.046 15.217 -14.765 1.00 . A A . 206 PRO HD2 1 1 17 23651 1 1 50 PRO HD3 H -0.759 13.923 -13.754 1.00 . A A . 206 PRO HD3 1 1 17 23652 1 1 50 PRO HG2 H 0.300 16.624 -12.921 1.00 . A A . 206 PRO HG2 1 1 17 23653 1 1 50 PRO HG3 H 0.408 15.061 -12.046 1.00 . A A . 206 PRO HG3 1 1 17 23654 1 1 50 PRO N N -2.043 15.510 -14.169 1.00 . A A . 206 PRO N 1 1 17 23655 1 1 50 PRO O O -1.674 18.221 -14.379 1.00 . A A . 206 PRO O 1 1 17 23656 1 1 51 ASN C C -3.600 20.815 -11.640 1.00 . A A . 207 ASN C 1 1 17 23657 1 1 51 ASN CA C -3.157 20.122 -12.926 1.00 . A A . 207 ASN CA 1 1 17 23658 1 1 51 ASN CB C -4.009 20.566 -14.129 1.00 . A A . 207 ASN CB 1 1 17 23659 1 1 51 ASN CG C -5.198 19.669 -14.442 1.00 . A A . 207 ASN CG 1 1 17 23660 1 1 51 ASN H H -3.791 18.296 -12.053 1.00 . A A . 207 ASN H 1 1 17 23661 1 1 51 ASN HA H -2.132 20.439 -13.120 1.00 . A A . 207 ASN HA 1 1 17 23662 1 1 51 ASN HB2 H -4.361 21.587 -13.983 1.00 . A A . 207 ASN HB2 1 1 17 23663 1 1 51 ASN HB3 H -3.359 20.565 -15.004 1.00 . A A . 207 ASN HB3 1 1 17 23664 1 1 51 ASN HD21 H -7.222 19.558 -14.315 1.00 . A A . 207 ASN HD21 1 1 17 23665 1 1 51 ASN HD22 H -6.513 20.913 -13.488 1.00 . A A . 207 ASN HD22 1 1 17 23666 1 1 51 ASN N N -3.172 18.675 -12.756 1.00 . A A . 207 ASN N 1 1 17 23667 1 1 51 ASN ND2 N -6.399 20.080 -14.048 1.00 . A A . 207 ASN ND2 1 1 17 23668 1 1 51 ASN O O -3.868 20.165 -10.629 1.00 . A A . 207 ASN O 1 1 17 23669 1 1 51 ASN OD1 O -5.038 18.610 -15.037 1.00 . A A . 207 ASN OD1 1 1 17 23670 1 1 52 HIS C C -5.410 22.835 -10.043 1.00 . A A . 208 HIS C 1 1 17 23671 1 1 52 HIS CA C -3.991 23.023 -10.580 1.00 . A A . 208 HIS CA 1 1 17 23672 1 1 52 HIS CB C -3.829 24.464 -11.064 1.00 . A A . 208 HIS CB 1 1 17 23673 1 1 52 HIS CD2 C -6.022 25.372 -11.974 1.00 . A A . 208 HIS CD2 1 1 17 23674 1 1 52 HIS CE1 C -5.717 25.022 -14.124 1.00 . A A . 208 HIS CE1 1 1 17 23675 1 1 52 HIS CG C -4.798 24.801 -12.163 1.00 . A A . 208 HIS CG 1 1 17 23676 1 1 52 HIS H H -3.472 22.596 -12.577 1.00 . A A . 208 HIS H 1 1 17 23677 1 1 52 HIS HA H -3.293 22.837 -9.763 1.00 . A A . 208 HIS HA 1 1 17 23678 1 1 52 HIS HB2 H -3.993 25.143 -10.227 1.00 . A A . 208 HIS HB2 1 1 17 23679 1 1 52 HIS HB3 H -2.815 24.603 -11.439 1.00 . A A . 208 HIS HB3 1 1 17 23680 1 1 52 HIS HD2 H -6.453 25.654 -11.023 1.00 . A A . 208 HIS HD2 1 1 17 23681 1 1 52 HIS HE1 H -5.893 25.001 -15.190 1.00 . A A . 208 HIS HE1 1 1 17 23682 1 1 52 HIS HE2 H -7.496 25.904 -13.416 1.00 . A A . 208 HIS HE2 1 1 17 23683 1 1 52 HIS N N -3.668 22.148 -11.694 1.00 . A A . 208 HIS N 1 1 17 23684 1 1 52 HIS ND1 N -4.602 24.575 -13.528 1.00 . A A . 208 HIS ND1 1 1 17 23685 1 1 52 HIS NE2 N -6.588 25.507 -13.218 1.00 . A A . 208 HIS NE2 1 1 17 23686 1 1 52 HIS O O -5.822 23.593 -9.165 1.00 . A A . 208 HIS O 1 1 17 23687 1 1 53 ILE C C -7.879 20.210 -10.008 1.00 . A A . 209 ILE C 1 1 17 23688 1 1 53 ILE CA C -7.558 21.697 -10.149 1.00 . A A . 209 ILE CA 1 1 17 23689 1 1 53 ILE CB C -8.457 22.421 -11.165 1.00 . A A . 209 ILE CB 1 1 17 23690 1 1 53 ILE CD1 C -10.273 24.122 -11.403 1.00 . A A . 209 ILE CD1 1 1 17 23691 1 1 53 ILE CG1 C -9.658 23.071 -10.480 1.00 . A A . 209 ILE CG1 1 1 17 23692 1 1 53 ILE CG2 C -9.008 21.456 -12.214 1.00 . A A . 209 ILE CG2 1 1 17 23693 1 1 53 ILE H H -5.779 21.205 -11.215 1.00 . A A . 209 ILE H 1 1 17 23694 1 1 53 ILE HA H -7.689 22.167 -9.174 1.00 . A A . 209 ILE HA 1 1 17 23695 1 1 53 ILE HB H -7.870 23.198 -11.657 1.00 . A A . 209 ILE HB 1 1 17 23696 1 1 53 ILE HD11 H -10.670 23.642 -12.298 1.00 . A A . 209 ILE HD11 1 1 17 23697 1 1 53 ILE HD12 H -11.064 24.650 -10.871 1.00 . A A . 209 ILE HD12 1 1 17 23698 1 1 53 ILE HD13 H -9.498 24.829 -11.699 1.00 . A A . 209 ILE HD13 1 1 17 23699 1 1 53 ILE HG12 H -10.408 22.324 -10.223 1.00 . A A . 209 ILE HG12 1 1 17 23700 1 1 53 ILE HG13 H -9.312 23.565 -9.572 1.00 . A A . 209 ILE HG13 1 1 17 23701 1 1 53 ILE HG21 H -9.683 20.754 -11.723 1.00 . A A . 209 ILE HG21 1 1 17 23702 1 1 53 ILE HG22 H -9.553 22.011 -12.977 1.00 . A A . 209 ILE HG22 1 1 17 23703 1 1 53 ILE HG23 H -8.180 20.918 -12.676 1.00 . A A . 209 ILE HG23 1 1 17 23704 1 1 53 ILE N N -6.168 21.855 -10.547 1.00 . A A . 209 ILE N 1 1 17 23705 1 1 53 ILE O O -7.332 19.373 -10.729 1.00 . A A . 209 ILE O 1 1 17 23706 1 1 54 LEU C C -10.605 18.344 -9.504 1.00 . A A . 210 LEU C 1 1 17 23707 1 1 54 LEU CA C -9.253 18.548 -8.832 1.00 . A A . 210 LEU CA 1 1 17 23708 1 1 54 LEU CB C -9.373 18.330 -7.321 1.00 . A A . 210 LEU CB 1 1 17 23709 1 1 54 LEU CD1 C -6.806 18.123 -7.277 1.00 . A A . 210 LEU CD1 1 1 17 23710 1 1 54 LEU CD2 C -8.179 18.253 -5.187 1.00 . A A . 210 LEU CD2 1 1 17 23711 1 1 54 LEU CG C -8.137 17.748 -6.625 1.00 . A A . 210 LEU CG 1 1 17 23712 1 1 54 LEU H H -9.162 20.637 -8.506 1.00 . A A . 210 LEU H 1 1 17 23713 1 1 54 LEU HA H -8.553 17.823 -9.249 1.00 . A A . 210 LEU HA 1 1 17 23714 1 1 54 LEU HB2 H -9.617 19.288 -6.860 1.00 . A A . 210 LEU HB2 1 1 17 23715 1 1 54 LEU HB3 H -10.205 17.655 -7.120 1.00 . A A . 210 LEU HB3 1 1 17 23716 1 1 54 LEU HD11 H -6.739 19.203 -7.405 1.00 . A A . 210 LEU HD11 1 1 17 23717 1 1 54 LEU HD12 H -5.990 17.769 -6.646 1.00 . A A . 210 LEU HD12 1 1 17 23718 1 1 54 LEU HD13 H -6.723 17.638 -8.250 1.00 . A A . 210 LEU HD13 1 1 17 23719 1 1 54 LEU HD21 H -7.869 19.297 -5.156 1.00 . A A . 210 LEU HD21 1 1 17 23720 1 1 54 LEU HD22 H -9.192 18.172 -4.793 1.00 . A A . 210 LEU HD22 1 1 17 23721 1 1 54 LEU HD23 H -7.512 17.649 -4.572 1.00 . A A . 210 LEU HD23 1 1 17 23722 1 1 54 LEU HG H -8.206 16.661 -6.608 1.00 . A A . 210 LEU HG 1 1 17 23723 1 1 54 LEU N N -8.773 19.898 -9.073 1.00 . A A . 210 LEU N 1 1 17 23724 1 1 54 LEU O O -11.393 19.279 -9.607 1.00 . A A . 210 LEU O 1 1 17 23725 1 1 55 PHE C C -12.945 16.063 -9.331 1.00 . A A . 211 PHE C 1 1 17 23726 1 1 55 PHE CA C -12.159 16.703 -10.465 1.00 . A A . 211 PHE CA 1 1 17 23727 1 1 55 PHE CB C -11.959 15.714 -11.616 1.00 . A A . 211 PHE CB 1 1 17 23728 1 1 55 PHE CD1 C -13.429 13.659 -11.771 1.00 . A A . 211 PHE CD1 1 1 17 23729 1 1 55 PHE CD2 C -14.175 15.704 -12.835 1.00 . A A . 211 PHE CD2 1 1 17 23730 1 1 55 PHE CE1 C -14.576 13.002 -12.235 1.00 . A A . 211 PHE CE1 1 1 17 23731 1 1 55 PHE CE2 C -15.323 15.046 -13.303 1.00 . A A . 211 PHE CE2 1 1 17 23732 1 1 55 PHE CG C -13.217 15.011 -12.083 1.00 . A A . 211 PHE CG 1 1 17 23733 1 1 55 PHE CZ C -15.522 13.692 -13.002 1.00 . A A . 211 PHE CZ 1 1 17 23734 1 1 55 PHE H H -10.135 16.416 -9.913 1.00 . A A . 211 PHE H 1 1 17 23735 1 1 55 PHE HA H -12.712 17.568 -10.831 1.00 . A A . 211 PHE HA 1 1 17 23736 1 1 55 PHE HB2 H -11.526 16.251 -12.462 1.00 . A A . 211 PHE HB2 1 1 17 23737 1 1 55 PHE HB3 H -11.241 14.957 -11.305 1.00 . A A . 211 PHE HB3 1 1 17 23738 1 1 55 PHE HD1 H -12.714 13.111 -11.174 1.00 . A A . 211 PHE HD1 1 1 17 23739 1 1 55 PHE HD2 H -14.033 16.750 -13.061 1.00 . A A . 211 PHE HD2 1 1 17 23740 1 1 55 PHE HE1 H -14.731 11.960 -11.998 1.00 . A A . 211 PHE HE1 1 1 17 23741 1 1 55 PHE HE2 H -16.049 15.587 -13.892 1.00 . A A . 211 PHE HE2 1 1 17 23742 1 1 55 PHE HZ H -16.402 13.176 -13.355 1.00 . A A . 211 PHE HZ 1 1 17 23743 1 1 55 PHE N N -10.863 17.115 -9.953 1.00 . A A . 211 PHE N 1 1 17 23744 1 1 55 PHE O O -12.561 15.010 -8.820 1.00 . A A . 211 PHE O 1 1 17 23745 1 1 56 LEU C C -15.931 15.220 -8.621 1.00 . A A . 212 LEU C 1 1 17 23746 1 1 56 LEU CA C -14.937 16.142 -7.934 1.00 . A A . 212 LEU CA 1 1 17 23747 1 1 56 LEU CB C -15.671 17.258 -7.182 1.00 . A A . 212 LEU CB 1 1 17 23748 1 1 56 LEU CD1 C -13.771 17.314 -5.518 1.00 . A A . 212 LEU CD1 1 1 17 23749 1 1 56 LEU CD2 C -13.977 19.171 -7.124 1.00 . A A . 212 LEU CD2 1 1 17 23750 1 1 56 LEU CG C -14.764 18.143 -6.319 1.00 . A A . 212 LEU CG 1 1 17 23751 1 1 56 LEU H H -14.295 17.582 -9.353 1.00 . A A . 212 LEU H 1 1 17 23752 1 1 56 LEU HA H -14.373 15.535 -7.226 1.00 . A A . 212 LEU HA 1 1 17 23753 1 1 56 LEU HB2 H -16.213 17.880 -7.894 1.00 . A A . 212 LEU HB2 1 1 17 23754 1 1 56 LEU HB3 H -16.396 16.786 -6.518 1.00 . A A . 212 LEU HB3 1 1 17 23755 1 1 56 LEU HD11 H -13.038 16.870 -6.190 1.00 . A A . 212 LEU HD11 1 1 17 23756 1 1 56 LEU HD12 H -13.263 17.962 -4.803 1.00 . A A . 212 LEU HD12 1 1 17 23757 1 1 56 LEU HD13 H -14.295 16.513 -4.996 1.00 . A A . 212 LEU HD13 1 1 17 23758 1 1 56 LEU HD21 H -14.673 19.777 -7.703 1.00 . A A . 212 LEU HD21 1 1 17 23759 1 1 56 LEU HD22 H -13.425 19.803 -6.428 1.00 . A A . 212 LEU HD22 1 1 17 23760 1 1 56 LEU HD23 H -13.268 18.677 -7.788 1.00 . A A . 212 LEU HD23 1 1 17 23761 1 1 56 LEU HG H -15.398 18.691 -5.621 1.00 . A A . 212 LEU HG 1 1 17 23762 1 1 56 LEU N N -14.049 16.696 -8.935 1.00 . A A . 212 LEU N 1 1 17 23763 1 1 56 LEU O O -16.289 15.434 -9.779 1.00 . A A . 212 LEU O 1 1 17 23764 1 1 57 THR C C -18.211 12.756 -7.306 1.00 . A A . 213 THR C 1 1 17 23765 1 1 57 THR CA C -17.266 13.179 -8.421 1.00 . A A . 213 THR CA 1 1 17 23766 1 1 57 THR CB C -16.446 11.977 -8.907 1.00 . A A . 213 THR CB 1 1 17 23767 1 1 57 THR CG2 C -17.138 11.268 -10.066 1.00 . A A . 213 THR CG2 1 1 17 23768 1 1 57 THR H H -16.071 14.099 -6.937 1.00 . A A . 213 THR H 1 1 17 23769 1 1 57 THR HA H -17.846 13.589 -9.248 1.00 . A A . 213 THR HA 1 1 17 23770 1 1 57 THR HB H -16.326 11.270 -8.086 1.00 . A A . 213 THR HB 1 1 17 23771 1 1 57 THR HG1 H -14.690 12.745 -8.611 1.00 . A A . 213 THR HG1 1 1 17 23772 1 1 57 THR HG21 H -16.534 10.416 -10.377 1.00 . A A . 213 THR HG21 1 1 17 23773 1 1 57 THR HG22 H -18.124 10.923 -9.756 1.00 . A A . 213 THR HG22 1 1 17 23774 1 1 57 THR HG23 H -17.228 11.961 -10.903 1.00 . A A . 213 THR HG23 1 1 17 23775 1 1 57 THR N N -16.374 14.195 -7.897 1.00 . A A . 213 THR N 1 1 17 23776 1 1 57 THR O O -17.929 13.023 -6.138 1.00 . A A . 213 THR O 1 1 17 23777 1 1 57 THR OG1 O -15.168 12.369 -9.353 1.00 . A A . 213 THR OG1 1 1 17 23778 1 1 58 ASN C C -20.881 12.671 -5.783 1.00 . A A . 214 ASN C 1 1 17 23779 1 1 58 ASN CA C -20.243 11.575 -6.640 1.00 . A A . 214 ASN CA 1 1 17 23780 1 1 58 ASN CB C -19.504 10.533 -5.792 1.00 . A A . 214 ASN CB 1 1 17 23781 1 1 58 ASN CG C -20.410 9.523 -5.113 1.00 . A A . 214 ASN CG 1 1 17 23782 1 1 58 ASN H H -19.542 11.953 -8.616 1.00 . A A . 214 ASN H 1 1 17 23783 1 1 58 ASN HA H -21.047 11.073 -7.179 1.00 . A A . 214 ASN HA 1 1 17 23784 1 1 58 ASN HB2 H -18.788 9.986 -6.406 1.00 . A A . 214 ASN HB2 1 1 17 23785 1 1 58 ASN HB3 H -18.942 11.055 -5.017 1.00 . A A . 214 ASN HB3 1 1 17 23786 1 1 58 ASN HD21 H -20.438 8.280 -3.504 1.00 . A A . 214 ASN HD21 1 1 17 23787 1 1 58 ASN HD22 H -19.041 9.325 -3.636 1.00 . A A . 214 ASN HD22 1 1 17 23788 1 1 58 ASN N N -19.322 12.098 -7.641 1.00 . A A . 214 ASN N 1 1 17 23789 1 1 58 ASN ND2 N -19.928 9.001 -3.995 1.00 . A A . 214 ASN ND2 1 1 17 23790 1 1 58 ASN O O -21.338 12.399 -4.675 1.00 . A A . 214 ASN O 1 1 17 23791 1 1 58 ASN OD1 O -21.505 9.220 -5.579 1.00 . A A . 214 ASN OD1 1 1 17 23792 1 1 59 LEU C C -23.064 14.859 -5.545 1.00 . A A . 215 LEU C 1 1 17 23793 1 1 59 LEU CA C -21.544 15.045 -5.621 1.00 . A A . 215 LEU CA 1 1 17 23794 1 1 59 LEU CB C -21.189 16.326 -6.387 1.00 . A A . 215 LEU CB 1 1 17 23795 1 1 59 LEU CD1 C -19.411 17.950 -7.069 1.00 . A A . 215 LEU CD1 1 1 17 23796 1 1 59 LEU CD2 C -19.432 17.089 -4.754 1.00 . A A . 215 LEU CD2 1 1 17 23797 1 1 59 LEU CG C -19.725 16.727 -6.206 1.00 . A A . 215 LEU CG 1 1 17 23798 1 1 59 LEU H H -20.485 14.080 -7.183 1.00 . A A . 215 LEU H 1 1 17 23799 1 1 59 LEU HA H -21.173 15.121 -4.600 1.00 . A A . 215 LEU HA 1 1 17 23800 1 1 59 LEU HB2 H -21.383 16.164 -7.447 1.00 . A A . 215 LEU HB2 1 1 17 23801 1 1 59 LEU HB3 H -21.828 17.143 -6.052 1.00 . A A . 215 LEU HB3 1 1 17 23802 1 1 59 LEU HD11 H -20.043 18.786 -6.772 1.00 . A A . 215 LEU HD11 1 1 17 23803 1 1 59 LEU HD12 H -18.366 18.230 -6.930 1.00 . A A . 215 LEU HD12 1 1 17 23804 1 1 59 LEU HD13 H -19.594 17.716 -8.117 1.00 . A A . 215 LEU HD13 1 1 17 23805 1 1 59 LEU HD21 H -19.542 16.209 -4.120 1.00 . A A . 215 LEU HD21 1 1 17 23806 1 1 59 LEU HD22 H -18.410 17.458 -4.679 1.00 . A A . 215 LEU HD22 1 1 17 23807 1 1 59 LEU HD23 H -20.115 17.871 -4.420 1.00 . A A . 215 LEU HD23 1 1 17 23808 1 1 59 LEU HG H -19.076 15.906 -6.509 1.00 . A A . 215 LEU HG 1 1 17 23809 1 1 59 LEU N N -20.913 13.910 -6.285 1.00 . A A . 215 LEU N 1 1 17 23810 1 1 59 LEU O O -23.634 14.093 -6.322 1.00 . A A . 215 LEU O 1 1 17 23811 1 1 60 PRO C C -25.948 16.103 -5.564 1.00 . A A . 216 PRO C 1 1 17 23812 1 1 60 PRO CA C -25.168 15.472 -4.411 1.00 . A A . 216 PRO CA 1 1 17 23813 1 1 60 PRO CB C -25.422 16.205 -3.093 1.00 . A A . 216 PRO CB 1 1 17 23814 1 1 60 PRO CD C -23.142 16.483 -3.662 1.00 . A A . 216 PRO CD 1 1 17 23815 1 1 60 PRO CG C -24.321 17.257 -3.083 1.00 . A A . 216 PRO CG 1 1 17 23816 1 1 60 PRO HA H -25.475 14.431 -4.313 1.00 . A A . 216 PRO HA 1 1 17 23817 1 1 60 PRO HB2 H -26.413 16.656 -3.050 1.00 . A A . 216 PRO HB2 1 1 17 23818 1 1 60 PRO HB3 H -25.271 15.516 -2.263 1.00 . A A . 216 PRO HB3 1 1 17 23819 1 1 60 PRO HD2 H -22.441 17.168 -4.139 1.00 . A A . 216 PRO HD2 1 1 17 23820 1 1 60 PRO HD3 H -22.640 15.919 -2.877 1.00 . A A . 216 PRO HD3 1 1 17 23821 1 1 60 PRO HG2 H -24.609 18.074 -3.745 1.00 . A A . 216 PRO HG2 1 1 17 23822 1 1 60 PRO HG3 H -24.112 17.644 -2.086 1.00 . A A . 216 PRO HG3 1 1 17 23823 1 1 60 PRO N N -23.731 15.554 -4.612 1.00 . A A . 216 PRO N 1 1 17 23824 1 1 60 PRO O O -25.407 16.852 -6.372 1.00 . A A . 216 PRO O 1 1 17 23825 1 1 61 GLU C C -28.501 17.792 -6.404 1.00 . A A . 217 GLU C 1 1 17 23826 1 1 61 GLU CA C -28.123 16.330 -6.669 1.00 . A A . 217 GLU CA 1 1 17 23827 1 1 61 GLU CB C -29.368 15.441 -6.804 1.00 . A A . 217 GLU CB 1 1 17 23828 1 1 61 GLU CD C -29.592 14.425 -4.458 1.00 . A A . 217 GLU CD 1 1 17 23829 1 1 61 GLU CG C -30.190 15.359 -5.513 1.00 . A A . 217 GLU CG 1 1 17 23830 1 1 61 GLU H H -27.635 15.154 -4.965 1.00 . A A . 217 GLU H 1 1 17 23831 1 1 61 GLU HA H -27.588 16.303 -7.619 1.00 . A A . 217 GLU HA 1 1 17 23832 1 1 61 GLU HB2 H -29.995 15.864 -7.589 1.00 . A A . 217 GLU HB2 1 1 17 23833 1 1 61 GLU HB3 H -29.068 14.442 -7.121 1.00 . A A . 217 GLU HB3 1 1 17 23834 1 1 61 GLU HG2 H -30.282 16.359 -5.088 1.00 . A A . 217 GLU HG2 1 1 17 23835 1 1 61 GLU HG3 H -31.187 14.995 -5.761 1.00 . A A . 217 GLU HG3 1 1 17 23836 1 1 61 GLU N N -27.242 15.791 -5.642 1.00 . A A . 217 GLU N 1 1 17 23837 1 1 61 GLU O O -29.240 18.382 -7.191 1.00 . A A . 217 GLU O 1 1 17 23838 1 1 61 GLU OE1 O -28.758 13.568 -4.822 1.00 . A A . 217 GLU OE1 1 1 17 23839 1 1 61 GLU OE2 O -29.980 14.574 -3.278 1.00 . A A . 217 GLU OE2 1 1 17 23840 1 1 62 GLU C C -27.045 20.643 -4.906 1.00 . A A . 218 GLU C 1 1 17 23841 1 1 62 GLU CA C -28.300 19.772 -4.958 1.00 . A A . 218 GLU CA 1 1 17 23842 1 1 62 GLU CB C -29.051 19.839 -3.621 1.00 . A A . 218 GLU CB 1 1 17 23843 1 1 62 GLU CD C -31.336 19.525 -4.710 1.00 . A A . 218 GLU CD 1 1 17 23844 1 1 62 GLU CG C -30.357 19.045 -3.636 1.00 . A A . 218 GLU CG 1 1 17 23845 1 1 62 GLU H H -27.397 17.859 -4.701 1.00 . A A . 218 GLU H 1 1 17 23846 1 1 62 GLU HA H -28.931 20.192 -5.742 1.00 . A A . 218 GLU HA 1 1 17 23847 1 1 62 GLU HB2 H -28.406 19.438 -2.840 1.00 . A A . 218 GLU HB2 1 1 17 23848 1 1 62 GLU HB3 H -29.270 20.881 -3.385 1.00 . A A . 218 GLU HB3 1 1 17 23849 1 1 62 GLU HG2 H -30.114 17.995 -3.802 1.00 . A A . 218 GLU HG2 1 1 17 23850 1 1 62 GLU HG3 H -30.837 19.143 -2.662 1.00 . A A . 218 GLU HG3 1 1 17 23851 1 1 62 GLU N N -28.004 18.386 -5.312 1.00 . A A . 218 GLU N 1 1 17 23852 1 1 62 GLU O O -27.071 21.724 -4.318 1.00 . A A . 218 GLU O 1 1 17 23853 1 1 62 GLU OE1 O -31.270 20.721 -5.077 1.00 . A A . 218 GLU OE1 1 1 17 23854 1 1 62 GLU OE2 O -32.148 18.687 -5.159 1.00 . A A . 218 GLU OE2 1 1 17 23855 1 1 63 THR C C -24.728 22.248 -6.142 1.00 . A A . 219 THR C 1 1 17 23856 1 1 63 THR CA C -24.682 20.919 -5.393 1.00 . A A . 219 THR CA 1 1 17 23857 1 1 63 THR CB C -23.490 20.112 -5.912 1.00 . A A . 219 THR CB 1 1 17 23858 1 1 63 THR CG2 C -22.245 20.479 -5.105 1.00 . A A . 219 THR CG2 1 1 17 23859 1 1 63 THR H H -25.981 19.334 -6.038 1.00 . A A . 219 THR H 1 1 17 23860 1 1 63 THR HA H -24.514 21.128 -4.337 1.00 . A A . 219 THR HA 1 1 17 23861 1 1 63 THR HB H -23.321 20.325 -6.968 1.00 . A A . 219 THR HB 1 1 17 23862 1 1 63 THR HG1 H -24.337 18.424 -6.368 1.00 . A A . 219 THR HG1 1 1 17 23863 1 1 63 THR HG21 H -21.396 19.905 -5.478 1.00 . A A . 219 THR HG21 1 1 17 23864 1 1 63 THR HG22 H -22.027 21.543 -5.194 1.00 . A A . 219 THR HG22 1 1 17 23865 1 1 63 THR HG23 H -22.410 20.221 -4.059 1.00 . A A . 219 THR HG23 1 1 17 23866 1 1 63 THR N N -25.940 20.193 -5.508 1.00 . A A . 219 THR N 1 1 17 23867 1 1 63 THR O O -25.415 22.381 -7.157 1.00 . A A . 219 THR O 1 1 17 23868 1 1 63 THR OG1 O -23.677 18.735 -5.743 1.00 . A A . 219 THR OG1 1 1 17 23869 1 1 64 ASN C C -22.528 25.180 -5.757 1.00 . A A . 220 ASN C 1 1 17 23870 1 1 64 ASN CA C -23.807 24.527 -6.278 1.00 . A A . 220 ASN CA 1 1 17 23871 1 1 64 ASN CB C -25.037 25.424 -6.060 1.00 . A A . 220 ASN CB 1 1 17 23872 1 1 64 ASN CG C -25.358 25.696 -4.596 1.00 . A A . 220 ASN CG 1 1 17 23873 1 1 64 ASN H H -23.501 23.084 -4.761 1.00 . A A . 220 ASN H 1 1 17 23874 1 1 64 ASN HA H -23.686 24.369 -7.350 1.00 . A A . 220 ASN HA 1 1 17 23875 1 1 64 ASN HB2 H -24.863 26.379 -6.558 1.00 . A A . 220 ASN HB2 1 1 17 23876 1 1 64 ASN HB3 H -25.900 24.951 -6.527 1.00 . A A . 220 ASN HB3 1 1 17 23877 1 1 64 ASN HD21 H -24.634 25.526 -2.709 1.00 . A A . 220 ASN HD21 1 1 17 23878 1 1 64 ASN HD22 H -23.604 24.879 -3.973 1.00 . A A . 220 ASN HD22 1 1 17 23879 1 1 64 ASN N N -23.987 23.236 -5.634 1.00 . A A . 220 ASN N 1 1 17 23880 1 1 64 ASN ND2 N -24.456 25.337 -3.686 1.00 . A A . 220 ASN ND2 1 1 17 23881 1 1 64 ASN O O -21.958 24.720 -4.767 1.00 . A A . 220 ASN O 1 1 17 23882 1 1 64 ASN OD1 O -26.417 26.232 -4.282 1.00 . A A . 220 ASN OD1 1 1 17 23883 1 1 65 GLU C C -20.737 27.407 -4.700 1.00 . A A . 221 GLU C 1 1 17 23884 1 1 65 GLU CA C -20.781 26.848 -6.122 1.00 . A A . 221 GLU CA 1 1 17 23885 1 1 65 GLU CB C -20.519 27.937 -7.163 1.00 . A A . 221 GLU CB 1 1 17 23886 1 1 65 GLU CD C -18.772 29.519 -6.152 1.00 . A A . 221 GLU CD 1 1 17 23887 1 1 65 GLU CG C -19.063 28.404 -7.164 1.00 . A A . 221 GLU CG 1 1 17 23888 1 1 65 GLU H H -22.620 26.655 -7.156 1.00 . A A . 221 GLU H 1 1 17 23889 1 1 65 GLU HA H -20.014 26.081 -6.218 1.00 . A A . 221 GLU HA 1 1 17 23890 1 1 65 GLU HB2 H -20.729 27.532 -8.152 1.00 . A A . 221 GLU HB2 1 1 17 23891 1 1 65 GLU HB3 H -21.199 28.773 -7.003 1.00 . A A . 221 GLU HB3 1 1 17 23892 1 1 65 GLU HG2 H -18.415 27.547 -6.977 1.00 . A A . 221 GLU HG2 1 1 17 23893 1 1 65 GLU HG3 H -18.853 28.777 -8.167 1.00 . A A . 221 GLU HG3 1 1 17 23894 1 1 65 GLU N N -22.071 26.247 -6.412 1.00 . A A . 221 GLU N 1 1 17 23895 1 1 65 GLU O O -19.670 27.448 -4.094 1.00 . A A . 221 GLU O 1 1 17 23896 1 1 65 GLU OE1 O -19.729 30.222 -5.755 1.00 . A A . 221 GLU OE1 1 1 17 23897 1 1 65 GLU OE2 O -17.585 29.661 -5.782 1.00 . A A . 221 GLU OE2 1 1 17 23898 1 1 66 LEU C C -21.609 27.341 -1.788 1.00 . A A . 222 LEU C 1 1 17 23899 1 1 66 LEU CA C -21.960 28.395 -2.835 1.00 . A A . 222 LEU CA 1 1 17 23900 1 1 66 LEU CB C -23.368 28.964 -2.617 1.00 . A A . 222 LEU CB 1 1 17 23901 1 1 66 LEU CD1 C -24.564 30.688 -1.265 1.00 . A A . 222 LEU CD1 1 1 17 23902 1 1 66 LEU CD2 C -24.095 28.508 -0.231 1.00 . A A . 222 LEU CD2 1 1 17 23903 1 1 66 LEU CG C -23.553 29.546 -1.214 1.00 . A A . 222 LEU CG 1 1 17 23904 1 1 66 LEU H H -22.738 27.767 -4.711 1.00 . A A . 222 LEU H 1 1 17 23905 1 1 66 LEU HA H -21.238 29.208 -2.755 1.00 . A A . 222 LEU HA 1 1 17 23906 1 1 66 LEU HB2 H -23.519 29.757 -3.350 1.00 . A A . 222 LEU HB2 1 1 17 23907 1 1 66 LEU HB3 H -24.113 28.187 -2.794 1.00 . A A . 222 LEU HB3 1 1 17 23908 1 1 66 LEU HD11 H -25.519 30.320 -1.641 1.00 . A A . 222 LEU HD11 1 1 17 23909 1 1 66 LEU HD12 H -24.701 31.098 -0.265 1.00 . A A . 222 LEU HD12 1 1 17 23910 1 1 66 LEU HD13 H -24.194 31.472 -1.926 1.00 . A A . 222 LEU HD13 1 1 17 23911 1 1 66 LEU HD21 H -23.386 27.689 -0.106 1.00 . A A . 222 LEU HD21 1 1 17 23912 1 1 66 LEU HD22 H -24.255 28.976 0.740 1.00 . A A . 222 LEU HD22 1 1 17 23913 1 1 66 LEU HD23 H -25.041 28.113 -0.603 1.00 . A A . 222 LEU HD23 1 1 17 23914 1 1 66 LEU HG H -22.598 29.930 -0.854 1.00 . A A . 222 LEU HG 1 1 17 23915 1 1 66 LEU N N -21.889 27.832 -4.169 1.00 . A A . 222 LEU N 1 1 17 23916 1 1 66 LEU O O -20.843 27.613 -0.868 1.00 . A A . 222 LEU O 1 1 17 23917 1 1 67 MET C C -20.521 24.497 -1.141 1.00 . A A . 223 MET C 1 1 17 23918 1 1 67 MET CA C -21.913 25.077 -0.944 1.00 . A A . 223 MET CA 1 1 17 23919 1 1 67 MET CB C -22.967 23.980 -1.088 1.00 . A A . 223 MET CB 1 1 17 23920 1 1 67 MET CE C -24.279 21.051 -1.606 1.00 . A A . 223 MET CE 1 1 17 23921 1 1 67 MET CG C -22.616 22.777 -0.206 1.00 . A A . 223 MET CG 1 1 17 23922 1 1 67 MET H H -22.757 25.941 -2.707 1.00 . A A . 223 MET H 1 1 17 23923 1 1 67 MET HA H -21.968 25.491 0.061 1.00 . A A . 223 MET HA 1 1 17 23924 1 1 67 MET HB2 H -23.937 24.381 -0.795 1.00 . A A . 223 MET HB2 1 1 17 23925 1 1 67 MET HB3 H -23.015 23.658 -2.127 1.00 . A A . 223 MET HB3 1 1 17 23926 1 1 67 MET HE1 H -25.078 20.310 -1.600 1.00 . A A . 223 MET HE1 1 1 17 23927 1 1 67 MET HE2 H -24.573 21.889 -2.238 1.00 . A A . 223 MET HE2 1 1 17 23928 1 1 67 MET HE3 H -23.371 20.594 -2.002 1.00 . A A . 223 MET HE3 1 1 17 23929 1 1 67 MET HG2 H -21.793 22.236 -0.674 1.00 . A A . 223 MET HG2 1 1 17 23930 1 1 67 MET HG3 H -22.267 23.150 0.758 1.00 . A A . 223 MET HG3 1 1 17 23931 1 1 67 MET N N -22.159 26.130 -1.914 1.00 . A A . 223 MET N 1 1 17 23932 1 1 67 MET O O -19.810 24.255 -0.169 1.00 . A A . 223 MET O 1 1 17 23933 1 1 67 MET SD S -23.986 21.626 0.083 1.00 . A A . 223 MET SD 1 1 17 23934 1 1 68 LEU C C -17.710 24.527 -2.232 1.00 . A A . 224 LEU C 1 1 17 23935 1 1 68 LEU CA C -18.862 23.653 -2.712 1.00 . A A . 224 LEU CA 1 1 17 23936 1 1 68 LEU CB C -18.769 23.467 -4.224 1.00 . A A . 224 LEU CB 1 1 17 23937 1 1 68 LEU CD1 C -18.740 20.972 -4.318 1.00 . A A . 224 LEU CD1 1 1 17 23938 1 1 68 LEU CD2 C -17.534 22.278 -6.037 1.00 . A A . 224 LEU CD2 1 1 17 23939 1 1 68 LEU CG C -17.927 22.238 -4.564 1.00 . A A . 224 LEU CG 1 1 17 23940 1 1 68 LEU H H -20.754 24.534 -3.158 1.00 . A A . 224 LEU H 1 1 17 23941 1 1 68 LEU HA H -18.820 22.681 -2.219 1.00 . A A . 224 LEU HA 1 1 17 23942 1 1 68 LEU HB2 H -19.768 23.350 -4.644 1.00 . A A . 224 LEU HB2 1 1 17 23943 1 1 68 LEU HB3 H -18.320 24.357 -4.665 1.00 . A A . 224 LEU HB3 1 1 17 23944 1 1 68 LEU HD11 H -19.011 20.907 -3.264 1.00 . A A . 224 LEU HD11 1 1 17 23945 1 1 68 LEU HD12 H -19.647 20.996 -4.923 1.00 . A A . 224 LEU HD12 1 1 17 23946 1 1 68 LEU HD13 H -18.149 20.096 -4.588 1.00 . A A . 224 LEU HD13 1 1 17 23947 1 1 68 LEU HD21 H -16.933 21.402 -6.277 1.00 . A A . 224 LEU HD21 1 1 17 23948 1 1 68 LEU HD22 H -18.432 22.288 -6.655 1.00 . A A . 224 LEU HD22 1 1 17 23949 1 1 68 LEU HD23 H -16.945 23.174 -6.233 1.00 . A A . 224 LEU HD23 1 1 17 23950 1 1 68 LEU HG H -17.033 22.215 -3.943 1.00 . A A . 224 LEU HG 1 1 17 23951 1 1 68 LEU N N -20.136 24.278 -2.401 1.00 . A A . 224 LEU N 1 1 17 23952 1 1 68 LEU O O -16.698 24.028 -1.746 1.00 . A A . 224 LEU O 1 1 17 23953 1 1 69 SER C C -16.705 26.764 -0.420 1.00 . A A . 225 SER C 1 1 17 23954 1 1 69 SER CA C -16.839 26.771 -1.939 1.00 . A A . 225 SER CA 1 1 17 23955 1 1 69 SER CB C -17.149 28.176 -2.458 1.00 . A A . 225 SER CB 1 1 17 23956 1 1 69 SER H H -18.720 26.195 -2.783 1.00 . A A . 225 SER H 1 1 17 23957 1 1 69 SER HA H -15.893 26.451 -2.377 1.00 . A A . 225 SER HA 1 1 17 23958 1 1 69 SER HB2 H -16.298 28.827 -2.257 1.00 . A A . 225 SER HB2 1 1 17 23959 1 1 69 SER HB3 H -17.317 28.136 -3.534 1.00 . A A . 225 SER HB3 1 1 17 23960 1 1 69 SER HG H -19.066 28.281 -2.190 1.00 . A A . 225 SER HG 1 1 17 23961 1 1 69 SER N N -17.870 25.842 -2.368 1.00 . A A . 225 SER N 1 1 17 23962 1 1 69 SER O O -15.599 26.914 0.082 1.00 . A A . 225 SER O 1 1 17 23963 1 1 69 SER OG O -18.290 28.704 -1.815 1.00 . A A . 225 SER OG 1 1 17 23964 1 1 70 MET C C -16.932 25.401 2.303 1.00 . A A . 226 MET C 1 1 17 23965 1 1 70 MET CA C -17.719 26.597 1.790 1.00 . A A . 226 MET CA 1 1 17 23966 1 1 70 MET CB C -19.122 26.536 2.395 1.00 . A A . 226 MET CB 1 1 17 23967 1 1 70 MET CE C -20.384 30.500 2.072 1.00 . A A . 226 MET CE 1 1 17 23968 1 1 70 MET CG C -19.907 27.792 2.043 1.00 . A A . 226 MET CG 1 1 17 23969 1 1 70 MET H H -18.706 26.474 -0.105 1.00 . A A . 226 MET H 1 1 17 23970 1 1 70 MET HA H -17.223 27.511 2.119 1.00 . A A . 226 MET HA 1 1 17 23971 1 1 70 MET HB2 H -19.645 25.667 1.998 1.00 . A A . 226 MET HB2 1 1 17 23972 1 1 70 MET HB3 H -19.054 26.447 3.479 1.00 . A A . 226 MET HB3 1 1 17 23973 1 1 70 MET HE1 H -21.444 30.257 2.144 1.00 . A A . 226 MET HE1 1 1 17 23974 1 1 70 MET HE2 H -20.214 31.484 2.508 1.00 . A A . 226 MET HE2 1 1 17 23975 1 1 70 MET HE3 H -20.078 30.507 1.026 1.00 . A A . 226 MET HE3 1 1 17 23976 1 1 70 MET HG2 H -19.760 27.994 0.982 1.00 . A A . 226 MET HG2 1 1 17 23977 1 1 70 MET HG3 H -20.963 27.590 2.221 1.00 . A A . 226 MET HG3 1 1 17 23978 1 1 70 MET N N -17.802 26.596 0.331 1.00 . A A . 226 MET N 1 1 17 23979 1 1 70 MET O O -16.159 25.525 3.254 1.00 . A A . 226 MET O 1 1 17 23980 1 1 70 MET SD S -19.421 29.264 2.976 1.00 . A A . 226 MET SD 1 1 17 23981 1 1 71 LEU C C -15.049 22.912 1.708 1.00 . A A . 227 LEU C 1 1 17 23982 1 1 71 LEU CA C -16.511 23.003 2.133 1.00 . A A . 227 LEU CA 1 1 17 23983 1 1 71 LEU CB C -17.369 21.802 1.708 1.00 . A A . 227 LEU CB 1 1 17 23984 1 1 71 LEU CD1 C -16.858 21.049 -0.639 1.00 . A A . 227 LEU CD1 1 1 17 23985 1 1 71 LEU CD2 C -19.226 21.181 0.143 1.00 . A A . 227 LEU CD2 1 1 17 23986 1 1 71 LEU CG C -17.839 21.802 0.250 1.00 . A A . 227 LEU CG 1 1 17 23987 1 1 71 LEU H H -17.727 24.206 0.867 1.00 . A A . 227 LEU H 1 1 17 23988 1 1 71 LEU HA H -16.507 23.022 3.222 1.00 . A A . 227 LEU HA 1 1 17 23989 1 1 71 LEU HB2 H -16.804 20.890 1.895 1.00 . A A . 227 LEU HB2 1 1 17 23990 1 1 71 LEU HB3 H -18.251 21.795 2.349 1.00 . A A . 227 LEU HB3 1 1 17 23991 1 1 71 LEU HD11 H -16.805 20.012 -0.307 1.00 . A A . 227 LEU HD11 1 1 17 23992 1 1 71 LEU HD12 H -17.217 21.082 -1.668 1.00 . A A . 227 LEU HD12 1 1 17 23993 1 1 71 LEU HD13 H -15.871 21.507 -0.579 1.00 . A A . 227 LEU HD13 1 1 17 23994 1 1 71 LEU HD21 H -19.923 21.805 0.704 1.00 . A A . 227 LEU HD21 1 1 17 23995 1 1 71 LEU HD22 H -19.532 21.158 -0.903 1.00 . A A . 227 LEU HD22 1 1 17 23996 1 1 71 LEU HD23 H -19.216 20.168 0.547 1.00 . A A . 227 LEU HD23 1 1 17 23997 1 1 71 LEU HG H -17.921 22.825 -0.118 1.00 . A A . 227 LEU HG 1 1 17 23998 1 1 71 LEU N N -17.126 24.237 1.679 1.00 . A A . 227 LEU N 1 1 17 23999 1 1 71 LEU O O -14.328 22.033 2.179 1.00 . A A . 227 LEU O 1 1 17 24000 1 1 72 PHE C C -12.596 25.233 1.150 1.00 . A A . 228 PHE C 1 1 17 24001 1 1 72 PHE CA C -13.203 23.982 0.508 1.00 . A A . 228 PHE CA 1 1 17 24002 1 1 72 PHE CB C -13.024 24.014 -1.006 1.00 . A A . 228 PHE CB 1 1 17 24003 1 1 72 PHE CD1 C -13.489 21.855 -2.265 1.00 . A A . 228 PHE CD1 1 1 17 24004 1 1 72 PHE CD2 C -11.265 22.288 -1.393 1.00 . A A . 228 PHE CD2 1 1 17 24005 1 1 72 PHE CE1 C -13.047 20.623 -2.770 1.00 . A A . 228 PHE CE1 1 1 17 24006 1 1 72 PHE CE2 C -10.819 21.067 -1.907 1.00 . A A . 228 PHE CE2 1 1 17 24007 1 1 72 PHE CG C -12.596 22.686 -1.571 1.00 . A A . 228 PHE CG 1 1 17 24008 1 1 72 PHE CZ C -11.711 20.232 -2.589 1.00 . A A . 228 PHE CZ 1 1 17 24009 1 1 72 PHE H H -15.279 24.416 0.367 1.00 . A A . 228 PHE H 1 1 17 24010 1 1 72 PHE HA H -12.643 23.129 0.893 1.00 . A A . 228 PHE HA 1 1 17 24011 1 1 72 PHE HB2 H -13.951 24.335 -1.479 1.00 . A A . 228 PHE HB2 1 1 17 24012 1 1 72 PHE HB3 H -12.254 24.751 -1.239 1.00 . A A . 228 PHE HB3 1 1 17 24013 1 1 72 PHE HD1 H -14.512 22.168 -2.416 1.00 . A A . 228 PHE HD1 1 1 17 24014 1 1 72 PHE HD2 H -10.582 22.928 -0.854 1.00 . A A . 228 PHE HD2 1 1 17 24015 1 1 72 PHE HE1 H -13.734 19.976 -3.294 1.00 . A A . 228 PHE HE1 1 1 17 24016 1 1 72 PHE HE2 H -9.790 20.767 -1.775 1.00 . A A . 228 PHE HE2 1 1 17 24017 1 1 72 PHE HZ H -11.357 19.284 -2.966 1.00 . A A . 228 PHE HZ 1 1 17 24018 1 1 72 PHE N N -14.613 23.815 0.831 1.00 . A A . 228 PHE N 1 1 17 24019 1 1 72 PHE O O -11.393 25.271 1.386 1.00 . A A . 228 PHE O 1 1 17 24020 1 1 73 ASN C C -12.554 27.236 3.537 1.00 . A A . 229 ASN C 1 1 17 24021 1 1 73 ASN CA C -12.905 27.476 2.065 1.00 . A A . 229 ASN CA 1 1 17 24022 1 1 73 ASN CB C -13.966 28.574 1.936 1.00 . A A . 229 ASN CB 1 1 17 24023 1 1 73 ASN CG C -13.487 29.904 2.504 1.00 . A A . 229 ASN CG 1 1 17 24024 1 1 73 ASN H H -14.385 26.198 1.218 1.00 . A A . 229 ASN H 1 1 17 24025 1 1 73 ASN HA H -12.000 27.797 1.550 1.00 . A A . 229 ASN HA 1 1 17 24026 1 1 73 ASN HB2 H -14.216 28.729 0.886 1.00 . A A . 229 ASN HB2 1 1 17 24027 1 1 73 ASN HB3 H -14.865 28.260 2.467 1.00 . A A . 229 ASN HB3 1 1 17 24028 1 1 73 ASN HD21 H -14.048 31.428 3.728 1.00 . A A . 229 ASN HD21 1 1 17 24029 1 1 73 ASN HD22 H -15.219 30.138 3.540 1.00 . A A . 229 ASN HD22 1 1 17 24030 1 1 73 ASN N N -13.401 26.258 1.440 1.00 . A A . 229 ASN N 1 1 17 24031 1 1 73 ASN ND2 N -14.319 30.543 3.325 1.00 . A A . 229 ASN ND2 1 1 17 24032 1 1 73 ASN O O -11.789 27.999 4.125 1.00 . A A . 229 ASN O 1 1 17 24033 1 1 73 ASN OD1 O -12.383 30.351 2.211 1.00 . A A . 229 ASN OD1 1 1 17 24034 1 1 74 GLN C C -11.479 25.099 5.643 1.00 . A A . 230 GLN C 1 1 17 24035 1 1 74 GLN CA C -12.822 25.826 5.519 1.00 . A A . 230 GLN CA 1 1 17 24036 1 1 74 GLN CB C -13.969 24.980 6.082 1.00 . A A . 230 GLN CB 1 1 17 24037 1 1 74 GLN CD C -15.249 22.798 5.893 1.00 . A A . 230 GLN CD 1 1 17 24038 1 1 74 GLN CG C -14.063 23.613 5.398 1.00 . A A . 230 GLN CG 1 1 17 24039 1 1 74 GLN H H -13.746 25.593 3.610 1.00 . A A . 230 GLN H 1 1 17 24040 1 1 74 GLN HA H -12.763 26.748 6.097 1.00 . A A . 230 GLN HA 1 1 17 24041 1 1 74 GLN HB2 H -13.807 24.824 7.148 1.00 . A A . 230 GLN HB2 1 1 17 24042 1 1 74 GLN HB3 H -14.910 25.517 5.948 1.00 . A A . 230 GLN HB3 1 1 17 24043 1 1 74 GLN HE21 H -16.269 21.081 5.549 1.00 . A A . 230 GLN HE21 1 1 17 24044 1 1 74 GLN HE22 H -14.912 21.378 4.478 1.00 . A A . 230 GLN HE22 1 1 17 24045 1 1 74 GLN HG2 H -14.169 23.754 4.322 1.00 . A A . 230 GLN HG2 1 1 17 24046 1 1 74 GLN HG3 H -13.155 23.042 5.587 1.00 . A A . 230 GLN HG3 1 1 17 24047 1 1 74 GLN N N -13.108 26.177 4.134 1.00 . A A . 230 GLN N 1 1 17 24048 1 1 74 GLN NE2 N -15.498 21.660 5.250 1.00 . A A . 230 GLN NE2 1 1 17 24049 1 1 74 GLN O O -11.003 24.876 6.754 1.00 . A A . 230 GLN O 1 1 17 24050 1 1 74 GLN OE1 O -15.939 23.178 6.836 1.00 . A A . 230 GLN OE1 1 1 17 24051 1 1 75 PHE C C -8.436 25.042 4.580 1.00 . A A . 231 PHE C 1 1 17 24052 1 1 75 PHE CA C -9.588 24.039 4.500 1.00 . A A . 231 PHE CA 1 1 17 24053 1 1 75 PHE CB C -9.504 23.141 3.264 1.00 . A A . 231 PHE CB 1 1 17 24054 1 1 75 PHE CD1 C -9.227 20.653 3.574 1.00 . A A . 231 PHE CD1 1 1 17 24055 1 1 75 PHE CD2 C -11.441 21.621 3.794 1.00 . A A . 231 PHE CD2 1 1 17 24056 1 1 75 PHE CE1 C -9.746 19.397 3.924 1.00 . A A . 231 PHE CE1 1 1 17 24057 1 1 75 PHE CE2 C -11.959 20.365 4.139 1.00 . A A . 231 PHE CE2 1 1 17 24058 1 1 75 PHE CG C -10.073 21.770 3.543 1.00 . A A . 231 PHE CG 1 1 17 24059 1 1 75 PHE CZ C -11.105 19.259 4.222 1.00 . A A . 231 PHE CZ 1 1 17 24060 1 1 75 PHE H H -11.293 24.937 3.620 1.00 . A A . 231 PHE H 1 1 17 24061 1 1 75 PHE HA H -9.529 23.396 5.379 1.00 . A A . 231 PHE HA 1 1 17 24062 1 1 75 PHE HB2 H -10.037 23.592 2.427 1.00 . A A . 231 PHE HB2 1 1 17 24063 1 1 75 PHE HB3 H -8.461 23.032 2.965 1.00 . A A . 231 PHE HB3 1 1 17 24064 1 1 75 PHE HD1 H -8.179 20.751 3.334 1.00 . A A . 231 PHE HD1 1 1 17 24065 1 1 75 PHE HD2 H -12.097 22.477 3.728 1.00 . A A . 231 PHE HD2 1 1 17 24066 1 1 75 PHE HE1 H -9.095 18.536 3.966 1.00 . A A . 231 PHE HE1 1 1 17 24067 1 1 75 PHE HE2 H -13.012 20.248 4.347 1.00 . A A . 231 PHE HE2 1 1 17 24068 1 1 75 PHE HZ H -11.496 18.294 4.509 1.00 . A A . 231 PHE HZ 1 1 17 24069 1 1 75 PHE N N -10.869 24.729 4.513 1.00 . A A . 231 PHE N 1 1 17 24070 1 1 75 PHE O O -8.623 26.218 4.266 1.00 . A A . 231 PHE O 1 1 17 24071 1 1 76 PRO C C -5.494 25.919 3.821 1.00 . A A . 232 PRO C 1 1 17 24072 1 1 76 PRO CA C -6.044 25.397 5.152 1.00 . A A . 232 PRO CA 1 1 17 24073 1 1 76 PRO CB C -5.037 24.495 5.869 1.00 . A A . 232 PRO CB 1 1 17 24074 1 1 76 PRO CD C -6.969 23.207 5.370 1.00 . A A . 232 PRO CD 1 1 17 24075 1 1 76 PRO CG C -5.449 23.093 5.427 1.00 . A A . 232 PRO CG 1 1 17 24076 1 1 76 PRO HA H -6.277 26.255 5.783 1.00 . A A . 232 PRO HA 1 1 17 24077 1 1 76 PRO HB2 H -4.008 24.722 5.592 1.00 . A A . 232 PRO HB2 1 1 17 24078 1 1 76 PRO HB3 H -5.175 24.589 6.946 1.00 . A A . 232 PRO HB3 1 1 17 24079 1 1 76 PRO HD2 H -7.365 22.502 4.639 1.00 . A A . 232 PRO HD2 1 1 17 24080 1 1 76 PRO HD3 H -7.400 23.010 6.351 1.00 . A A . 232 PRO HD3 1 1 17 24081 1 1 76 PRO HG2 H -5.057 22.884 4.431 1.00 . A A . 232 PRO HG2 1 1 17 24082 1 1 76 PRO HG3 H -5.132 22.332 6.141 1.00 . A A . 232 PRO HG3 1 1 17 24083 1 1 76 PRO N N -7.244 24.585 4.996 1.00 . A A . 232 PRO N 1 1 17 24084 1 1 76 PRO O O -4.355 26.385 3.763 1.00 . A A . 232 PRO O 1 1 17 24085 1 1 77 GLY C C -7.124 26.374 0.517 1.00 . A A . 233 GLY C 1 1 17 24086 1 1 77 GLY CA C -5.909 26.335 1.442 1.00 . A A . 233 GLY CA 1 1 17 24087 1 1 77 GLY H H -7.208 25.440 2.853 1.00 . A A . 233 GLY H 1 1 17 24088 1 1 77 GLY HA2 H -5.500 27.341 1.537 1.00 . A A . 233 GLY HA2 1 1 17 24089 1 1 77 GLY HA3 H -5.151 25.673 1.021 1.00 . A A . 233 GLY HA3 1 1 17 24090 1 1 77 GLY N N -6.289 25.846 2.752 1.00 . A A . 233 GLY N 1 1 17 24091 1 1 77 GLY O O -7.819 25.373 0.357 1.00 . A A . 233 GLY O 1 1 17 24092 1 1 78 PHE C C -8.165 28.863 -1.991 1.00 . A A . 234 PHE C 1 1 17 24093 1 1 78 PHE CA C -8.454 27.692 -1.060 1.00 . A A . 234 PHE CA 1 1 17 24094 1 1 78 PHE CB C -9.758 27.921 -0.309 1.00 . A A . 234 PHE CB 1 1 17 24095 1 1 78 PHE CD1 C -11.371 27.103 -2.054 1.00 . A A . 234 PHE CD1 1 1 17 24096 1 1 78 PHE CD2 C -11.625 29.363 -1.208 1.00 . A A . 234 PHE CD2 1 1 17 24097 1 1 78 PHE CE1 C -12.480 27.291 -2.891 1.00 . A A . 234 PHE CE1 1 1 17 24098 1 1 78 PHE CE2 C -12.732 29.553 -2.047 1.00 . A A . 234 PHE CE2 1 1 17 24099 1 1 78 PHE CG C -10.949 28.138 -1.213 1.00 . A A . 234 PHE CG 1 1 17 24100 1 1 78 PHE CZ C -13.164 28.516 -2.887 1.00 . A A . 234 PHE CZ 1 1 17 24101 1 1 78 PHE H H -6.814 28.342 0.110 1.00 . A A . 234 PHE H 1 1 17 24102 1 1 78 PHE HA H -8.541 26.782 -1.653 1.00 . A A . 234 PHE HA 1 1 17 24103 1 1 78 PHE HB2 H -9.953 27.055 0.323 1.00 . A A . 234 PHE HB2 1 1 17 24104 1 1 78 PHE HB3 H -9.644 28.790 0.339 1.00 . A A . 234 PHE HB3 1 1 17 24105 1 1 78 PHE HD1 H -10.838 26.163 -2.051 1.00 . A A . 234 PHE HD1 1 1 17 24106 1 1 78 PHE HD2 H -11.290 30.155 -0.555 1.00 . A A . 234 PHE HD2 1 1 17 24107 1 1 78 PHE HE1 H -12.804 26.486 -3.535 1.00 . A A . 234 PHE HE1 1 1 17 24108 1 1 78 PHE HE2 H -13.255 30.497 -2.044 1.00 . A A . 234 PHE HE2 1 1 17 24109 1 1 78 PHE HZ H -14.017 28.658 -3.534 1.00 . A A . 234 PHE HZ 1 1 17 24110 1 1 78 PHE N N -7.380 27.532 -0.096 1.00 . A A . 234 PHE N 1 1 17 24111 1 1 78 PHE O O -7.721 29.916 -1.533 1.00 . A A . 234 PHE O 1 1 17 24112 1 1 79 LYS C C -9.594 30.034 -5.008 1.00 . A A . 235 LYS C 1 1 17 24113 1 1 79 LYS CA C -8.294 29.785 -4.251 1.00 . A A . 235 LYS CA 1 1 17 24114 1 1 79 LYS CB C -7.161 29.492 -5.229 1.00 . A A . 235 LYS CB 1 1 17 24115 1 1 79 LYS CD C -5.718 30.408 -7.046 1.00 . A A . 235 LYS CD 1 1 17 24116 1 1 79 LYS CE C -5.400 31.645 -7.886 1.00 . A A . 235 LYS CE 1 1 17 24117 1 1 79 LYS CG C -6.801 30.744 -6.024 1.00 . A A . 235 LYS CG 1 1 17 24118 1 1 79 LYS H H -8.715 27.785 -3.629 1.00 . A A . 235 LYS H 1 1 17 24119 1 1 79 LYS HA H -8.045 30.699 -3.711 1.00 . A A . 235 LYS HA 1 1 17 24120 1 1 79 LYS HB2 H -6.280 29.181 -4.669 1.00 . A A . 235 LYS HB2 1 1 17 24121 1 1 79 LYS HB3 H -7.478 28.706 -5.914 1.00 . A A . 235 LYS HB3 1 1 17 24122 1 1 79 LYS HD2 H -4.817 30.072 -6.532 1.00 . A A . 235 LYS HD2 1 1 17 24123 1 1 79 LYS HD3 H -6.075 29.610 -7.697 1.00 . A A . 235 LYS HD3 1 1 17 24124 1 1 79 LYS HE2 H -6.313 31.987 -8.373 1.00 . A A . 235 LYS HE2 1 1 17 24125 1 1 79 LYS HE3 H -5.028 32.433 -7.232 1.00 . A A . 235 LYS HE3 1 1 17 24126 1 1 79 LYS HG2 H -7.688 31.110 -6.542 1.00 . A A . 235 LYS HG2 1 1 17 24127 1 1 79 LYS HG3 H -6.423 31.501 -5.338 1.00 . A A . 235 LYS HG3 1 1 17 24128 1 1 79 LYS HZ1 H -3.533 31.032 -8.474 1.00 . A A . 235 LYS HZ1 1 1 17 24129 1 1 79 LYS HZ2 H -4.723 30.618 -9.532 1.00 . A A . 235 LYS HZ2 1 1 17 24130 1 1 79 LYS HZ3 H -4.192 32.167 -9.460 1.00 . A A . 235 LYS HZ3 1 1 17 24131 1 1 79 LYS N N -8.421 28.692 -3.294 1.00 . A A . 235 LYS N 1 1 17 24132 1 1 79 LYS NZ N -4.389 31.341 -8.912 1.00 . A A . 235 LYS NZ 1 1 17 24133 1 1 79 LYS O O -10.106 31.151 -4.993 1.00 . A A . 235 LYS O 1 1 17 24134 1 1 80 GLU C C -12.028 27.865 -6.768 1.00 . A A . 236 GLU C 1 1 17 24135 1 1 80 GLU CA C -11.278 29.179 -6.539 1.00 . A A . 236 GLU CA 1 1 17 24136 1 1 80 GLU CB C -10.777 29.766 -7.861 1.00 . A A . 236 GLU CB 1 1 17 24137 1 1 80 GLU CD C -11.428 31.346 -9.743 1.00 . A A . 236 GLU CD 1 1 17 24138 1 1 80 GLU CG C -11.920 30.347 -8.693 1.00 . A A . 236 GLU CG 1 1 17 24139 1 1 80 GLU H H -9.724 28.078 -5.592 1.00 . A A . 236 GLU H 1 1 17 24140 1 1 80 GLU HA H -11.961 29.889 -6.073 1.00 . A A . 236 GLU HA 1 1 17 24141 1 1 80 GLU HB2 H -10.073 30.568 -7.636 1.00 . A A . 236 GLU HB2 1 1 17 24142 1 1 80 GLU HB3 H -10.271 28.986 -8.429 1.00 . A A . 236 GLU HB3 1 1 17 24143 1 1 80 GLU HG2 H -12.445 29.531 -9.190 1.00 . A A . 236 GLU HG2 1 1 17 24144 1 1 80 GLU HG3 H -12.609 30.854 -8.019 1.00 . A A . 236 GLU HG3 1 1 17 24145 1 1 80 GLU N N -10.128 29.000 -5.668 1.00 . A A . 236 GLU N 1 1 17 24146 1 1 80 GLU O O -11.582 26.802 -6.342 1.00 . A A . 236 GLU O 1 1 17 24147 1 1 80 GLU OE1 O -12.276 32.138 -10.215 1.00 . A A . 236 GLU OE1 1 1 17 24148 1 1 80 GLU OE2 O -10.222 31.321 -10.074 1.00 . A A . 236 GLU OE2 1 1 17 24149 1 1 81 VAL C C -14.474 26.896 -9.217 1.00 . A A . 237 VAL C 1 1 17 24150 1 1 81 VAL CA C -14.029 26.807 -7.762 1.00 . A A . 237 VAL CA 1 1 17 24151 1 1 81 VAL CB C -15.228 26.770 -6.810 1.00 . A A . 237 VAL CB 1 1 17 24152 1 1 81 VAL CG1 C -16.273 25.742 -7.236 1.00 . A A . 237 VAL CG1 1 1 17 24153 1 1 81 VAL CG2 C -14.780 26.454 -5.388 1.00 . A A . 237 VAL CG2 1 1 17 24154 1 1 81 VAL H H -13.463 28.852 -7.783 1.00 . A A . 237 VAL H 1 1 17 24155 1 1 81 VAL HA H -13.461 25.885 -7.639 1.00 . A A . 237 VAL HA 1 1 17 24156 1 1 81 VAL HB H -15.701 27.752 -6.806 1.00 . A A . 237 VAL HB 1 1 17 24157 1 1 81 VAL HG11 H -15.806 24.765 -7.362 1.00 . A A . 237 VAL HG11 1 1 17 24158 1 1 81 VAL HG12 H -17.051 25.678 -6.475 1.00 . A A . 237 VAL HG12 1 1 17 24159 1 1 81 VAL HG13 H -16.735 26.048 -8.175 1.00 . A A . 237 VAL HG13 1 1 17 24160 1 1 81 VAL HG21 H -14.069 27.214 -5.062 1.00 . A A . 237 VAL HG21 1 1 17 24161 1 1 81 VAL HG22 H -15.645 26.460 -4.724 1.00 . A A . 237 VAL HG22 1 1 17 24162 1 1 81 VAL HG23 H -14.308 25.472 -5.358 1.00 . A A . 237 VAL HG23 1 1 17 24163 1 1 81 VAL N N -13.172 27.943 -7.450 1.00 . A A . 237 VAL N 1 1 17 24164 1 1 81 VAL O O -14.559 27.985 -9.785 1.00 . A A . 237 VAL O 1 1 17 24165 1 1 82 ARG C C -16.314 24.648 -11.359 1.00 . A A . 238 ARG C 1 1 17 24166 1 1 82 ARG CA C -15.164 25.645 -11.218 1.00 . A A . 238 ARG CA 1 1 17 24167 1 1 82 ARG CB C -13.937 25.227 -12.036 1.00 . A A . 238 ARG CB 1 1 17 24168 1 1 82 ARG CD C -14.923 25.898 -14.247 1.00 . A A . 238 ARG CD 1 1 17 24169 1 1 82 ARG CG C -14.292 24.759 -13.450 1.00 . A A . 238 ARG CG 1 1 17 24170 1 1 82 ARG CZ C -14.639 25.324 -16.650 1.00 . A A . 238 ARG CZ 1 1 17 24171 1 1 82 ARG H H -14.688 24.883 -9.301 1.00 . A A . 238 ARG H 1 1 17 24172 1 1 82 ARG HA H -15.508 26.620 -11.563 1.00 . A A . 238 ARG HA 1 1 17 24173 1 1 82 ARG HB2 H -13.227 26.053 -12.082 1.00 . A A . 238 ARG HB2 1 1 17 24174 1 1 82 ARG HB3 H -13.430 24.418 -11.512 1.00 . A A . 238 ARG HB3 1 1 17 24175 1 1 82 ARG HD2 H -15.773 26.299 -13.696 1.00 . A A . 238 ARG HD2 1 1 17 24176 1 1 82 ARG HD3 H -14.179 26.684 -14.374 1.00 . A A . 238 ARG HD3 1 1 17 24177 1 1 82 ARG HE H -16.372 25.165 -15.610 1.00 . A A . 238 ARG HE 1 1 17 24178 1 1 82 ARG HG2 H -13.386 24.425 -13.955 1.00 . A A . 238 ARG HG2 1 1 17 24179 1 1 82 ARG HG3 H -14.989 23.924 -13.393 1.00 . A A . 238 ARG HG3 1 1 17 24180 1 1 82 ARG HH11 H -12.926 25.982 -15.772 1.00 . A A . 238 ARG HH11 1 1 17 24181 1 1 82 ARG HH12 H -12.793 25.576 -17.466 1.00 . A A . 238 ARG HH12 1 1 17 24182 1 1 82 ARG HH21 H -16.155 24.635 -17.818 1.00 . A A . 238 ARG HH21 1 1 17 24183 1 1 82 ARG HH22 H -14.614 24.811 -18.619 1.00 . A A . 238 ARG HH22 1 1 17 24184 1 1 82 ARG N N -14.762 25.743 -9.825 1.00 . A A . 238 ARG N 1 1 17 24185 1 1 82 ARG NE N -15.398 25.428 -15.554 1.00 . A A . 238 ARG NE 1 1 17 24186 1 1 82 ARG NH1 N -13.349 25.653 -16.627 1.00 . A A . 238 ARG NH1 1 1 17 24187 1 1 82 ARG NH2 N -15.178 24.887 -17.786 1.00 . A A . 238 ARG NH2 1 1 17 24188 1 1 82 ARG O O -16.198 23.497 -10.950 1.00 . A A . 238 ARG O 1 1 17 24189 1 1 83 LEU C C -18.702 23.946 -13.708 1.00 . A A . 239 LEU C 1 1 17 24190 1 1 83 LEU CA C -18.579 24.243 -12.220 1.00 . A A . 239 LEU CA 1 1 17 24191 1 1 83 LEU CB C -19.867 24.889 -11.703 1.00 . A A . 239 LEU CB 1 1 17 24192 1 1 83 LEU CD1 C -21.234 25.601 -9.763 1.00 . A A . 239 LEU CD1 1 1 17 24193 1 1 83 LEU CD2 C -19.557 23.842 -9.403 1.00 . A A . 239 LEU CD2 1 1 17 24194 1 1 83 LEU CG C -19.849 25.120 -10.189 1.00 . A A . 239 LEU CG 1 1 17 24195 1 1 83 LEU H H -17.483 26.063 -12.218 1.00 . A A . 239 LEU H 1 1 17 24196 1 1 83 LEU HA H -18.446 23.289 -11.710 1.00 . A A . 239 LEU HA 1 1 17 24197 1 1 83 LEU HB2 H -20.006 25.844 -12.209 1.00 . A A . 239 LEU HB2 1 1 17 24198 1 1 83 LEU HB3 H -20.702 24.235 -11.947 1.00 . A A . 239 LEU HB3 1 1 17 24199 1 1 83 LEU HD11 H -21.438 26.576 -10.205 1.00 . A A . 239 LEU HD11 1 1 17 24200 1 1 83 LEU HD12 H -21.990 24.888 -10.089 1.00 . A A . 239 LEU HD12 1 1 17 24201 1 1 83 LEU HD13 H -21.256 25.665 -8.674 1.00 . A A . 239 LEU HD13 1 1 17 24202 1 1 83 LEU HD21 H -19.661 24.050 -8.337 1.00 . A A . 239 LEU HD21 1 1 17 24203 1 1 83 LEU HD22 H -20.270 23.070 -9.689 1.00 . A A . 239 LEU HD22 1 1 17 24204 1 1 83 LEU HD23 H -18.539 23.509 -9.604 1.00 . A A . 239 LEU HD23 1 1 17 24205 1 1 83 LEU HG H -19.106 25.876 -9.935 1.00 . A A . 239 LEU HG 1 1 17 24206 1 1 83 LEU N N -17.429 25.093 -11.944 1.00 . A A . 239 LEU N 1 1 17 24207 1 1 83 LEU O O -18.133 24.649 -14.540 1.00 . A A . 239 LEU O 1 1 17 24208 1 1 84 VAL C C -21.209 22.295 -15.619 1.00 . A A . 240 VAL C 1 1 17 24209 1 1 84 VAL CA C -19.699 22.467 -15.406 1.00 . A A . 240 VAL CA 1 1 17 24210 1 1 84 VAL CB C -18.915 21.175 -15.670 1.00 . A A . 240 VAL CB 1 1 17 24211 1 1 84 VAL CG1 C -19.362 20.470 -16.949 1.00 . A A . 240 VAL CG1 1 1 17 24212 1 1 84 VAL CG2 C -17.430 21.503 -15.804 1.00 . A A . 240 VAL CG2 1 1 17 24213 1 1 84 VAL H H -19.886 22.356 -13.296 1.00 . A A . 240 VAL H 1 1 17 24214 1 1 84 VAL HA H -19.320 23.233 -16.081 1.00 . A A . 240 VAL HA 1 1 17 24215 1 1 84 VAL HB H -19.061 20.490 -14.835 1.00 . A A . 240 VAL HB 1 1 17 24216 1 1 84 VAL HG11 H -19.231 21.136 -17.802 1.00 . A A . 240 VAL HG11 1 1 17 24217 1 1 84 VAL HG12 H -18.760 19.572 -17.092 1.00 . A A . 240 VAL HG12 1 1 17 24218 1 1 84 VAL HG13 H -20.408 20.176 -16.865 1.00 . A A . 240 VAL HG13 1 1 17 24219 1 1 84 VAL HG21 H -17.061 21.916 -14.865 1.00 . A A . 240 VAL HG21 1 1 17 24220 1 1 84 VAL HG22 H -16.878 20.595 -16.044 1.00 . A A . 240 VAL HG22 1 1 17 24221 1 1 84 VAL HG23 H -17.282 22.233 -16.601 1.00 . A A . 240 VAL HG23 1 1 17 24222 1 1 84 VAL N N -19.456 22.893 -14.035 1.00 . A A . 240 VAL N 1 1 17 24223 1 1 84 VAL O O -21.852 21.603 -14.834 1.00 . A A . 240 VAL O 1 1 17 24224 1 1 85 PRO C C -23.656 21.378 -17.264 1.00 . A A . 241 PRO C 1 1 17 24225 1 1 85 PRO CA C -23.206 22.810 -16.983 1.00 . A A . 241 PRO CA 1 1 17 24226 1 1 85 PRO CB C -23.411 23.678 -18.227 1.00 . A A . 241 PRO CB 1 1 17 24227 1 1 85 PRO CD C -21.119 23.796 -17.595 1.00 . A A . 241 PRO CD 1 1 17 24228 1 1 85 PRO CG C -22.235 24.652 -18.190 1.00 . A A . 241 PRO CG 1 1 17 24229 1 1 85 PRO HA H -23.786 23.222 -16.158 1.00 . A A . 241 PRO HA 1 1 17 24230 1 1 85 PRO HB2 H -23.335 23.061 -19.122 1.00 . A A . 241 PRO HB2 1 1 17 24231 1 1 85 PRO HB3 H -24.369 24.197 -18.207 1.00 . A A . 241 PRO HB3 1 1 17 24232 1 1 85 PRO HD2 H -20.637 23.211 -18.379 1.00 . A A . 241 PRO HD2 1 1 17 24233 1 1 85 PRO HD3 H -20.394 24.439 -17.095 1.00 . A A . 241 PRO HD3 1 1 17 24234 1 1 85 PRO HG2 H -21.983 25.025 -19.183 1.00 . A A . 241 PRO HG2 1 1 17 24235 1 1 85 PRO HG3 H -22.462 25.475 -17.513 1.00 . A A . 241 PRO HG3 1 1 17 24236 1 1 85 PRO N N -21.787 22.909 -16.661 1.00 . A A . 241 PRO N 1 1 17 24237 1 1 85 PRO O O -22.845 20.511 -17.590 1.00 . A A . 241 PRO O 1 1 17 24238 1 1 86 GLY C C -25.163 18.766 -16.412 1.00 . A A . 242 GLY C 1 1 17 24239 1 1 86 GLY CA C -25.554 19.835 -17.433 1.00 . A A . 242 GLY CA 1 1 17 24240 1 1 86 GLY H H -25.581 21.874 -16.835 1.00 . A A . 242 GLY H 1 1 17 24241 1 1 86 GLY HA2 H -26.640 19.935 -17.436 1.00 . A A . 242 GLY HA2 1 1 17 24242 1 1 86 GLY HA3 H -25.225 19.517 -18.422 1.00 . A A . 242 GLY HA3 1 1 17 24243 1 1 86 GLY N N -24.965 21.132 -17.137 1.00 . A A . 242 GLY N 1 1 17 24244 1 1 86 GLY O O -25.392 17.578 -16.649 1.00 . A A . 242 GLY O 1 1 17 24245 1 1 87 ARG C C -24.412 18.709 -12.865 1.00 . A A . 243 ARG C 1 1 17 24246 1 1 87 ARG CA C -24.053 18.257 -14.275 1.00 . A A . 243 ARG CA 1 1 17 24247 1 1 87 ARG CB C -22.532 18.157 -14.418 1.00 . A A . 243 ARG CB 1 1 17 24248 1 1 87 ARG CD C -22.373 15.791 -15.209 1.00 . A A . 243 ARG CD 1 1 17 24249 1 1 87 ARG CG C -22.119 17.250 -15.579 1.00 . A A . 243 ARG CG 1 1 17 24250 1 1 87 ARG CZ C -21.699 13.578 -16.066 1.00 . A A . 243 ARG CZ 1 1 17 24251 1 1 87 ARG H H -24.466 20.162 -15.109 1.00 . A A . 243 ARG H 1 1 17 24252 1 1 87 ARG HA H -24.491 17.270 -14.422 1.00 . A A . 243 ARG HA 1 1 17 24253 1 1 87 ARG HB2 H -22.120 19.153 -14.577 1.00 . A A . 243 ARG HB2 1 1 17 24254 1 1 87 ARG HB3 H -22.118 17.757 -13.493 1.00 . A A . 243 ARG HB3 1 1 17 24255 1 1 87 ARG HD2 H -21.835 15.574 -14.287 1.00 . A A . 243 ARG HD2 1 1 17 24256 1 1 87 ARG HD3 H -23.439 15.637 -15.040 1.00 . A A . 243 ARG HD3 1 1 17 24257 1 1 87 ARG HE H -21.772 15.267 -17.182 1.00 . A A . 243 ARG HE 1 1 17 24258 1 1 87 ARG HG2 H -22.682 17.509 -16.474 1.00 . A A . 243 ARG HG2 1 1 17 24259 1 1 87 ARG HG3 H -21.054 17.388 -15.772 1.00 . A A . 243 ARG HG3 1 1 17 24260 1 1 87 ARG HH11 H -21.156 13.209 -17.993 1.00 . A A . 243 ARG HH11 1 1 17 24261 1 1 87 ARG HH12 H -21.114 11.831 -16.921 1.00 . A A . 243 ARG HH12 1 1 17 24262 1 1 87 ARG HH21 H -22.188 13.608 -14.093 1.00 . A A . 243 ARG HH21 1 1 17 24263 1 1 87 ARG HH22 H -21.710 12.051 -14.720 1.00 . A A . 243 ARG HH22 1 1 17 24264 1 1 87 ARG N N -24.573 19.173 -15.282 1.00 . A A . 243 ARG N 1 1 17 24265 1 1 87 ARG NE N -21.923 14.879 -16.261 1.00 . A A . 243 ARG NE 1 1 17 24266 1 1 87 ARG NH1 N -21.290 12.813 -17.073 1.00 . A A . 243 ARG NH1 1 1 17 24267 1 1 87 ARG NH2 N -21.881 13.036 -14.866 1.00 . A A . 243 ARG NH2 1 1 17 24268 1 1 87 ARG O O -24.768 19.866 -12.633 1.00 . A A . 243 ARG O 1 1 17 24269 1 1 88 HIS C C -23.668 17.023 -9.684 1.00 . A A . 244 HIS C 1 1 17 24270 1 1 88 HIS CA C -24.507 18.001 -10.502 1.00 . A A . 244 HIS CA 1 1 17 24271 1 1 88 HIS CB C -25.986 17.801 -10.163 1.00 . A A . 244 HIS CB 1 1 17 24272 1 1 88 HIS CD2 C -26.336 15.334 -9.628 1.00 . A A . 244 HIS CD2 1 1 17 24273 1 1 88 HIS CE1 C -27.312 14.679 -11.492 1.00 . A A . 244 HIS CE1 1 1 17 24274 1 1 88 HIS CG C -26.458 16.402 -10.466 1.00 . A A . 244 HIS CG 1 1 17 24275 1 1 88 HIS H H -24.055 16.829 -12.217 1.00 . A A . 244 HIS H 1 1 17 24276 1 1 88 HIS HA H -24.204 19.019 -10.257 1.00 . A A . 244 HIS HA 1 1 17 24277 1 1 88 HIS HB2 H -26.145 17.990 -9.101 1.00 . A A . 244 HIS HB2 1 1 17 24278 1 1 88 HIS HB3 H -26.580 18.512 -10.737 1.00 . A A . 244 HIS HB3 1 1 17 24279 1 1 88 HIS HD2 H -25.890 15.333 -8.644 1.00 . A A . 244 HIS HD2 1 1 17 24280 1 1 88 HIS HE1 H -27.786 14.049 -12.229 1.00 . A A . 244 HIS HE1 1 1 17 24281 1 1 88 HIS HE2 H -26.953 13.314 -9.935 1.00 . A A . 244 HIS HE2 1 1 17 24282 1 1 88 HIS N N -24.300 17.765 -11.925 1.00 . A A . 244 HIS N 1 1 17 24283 1 1 88 HIS ND1 N -27.071 15.992 -11.654 1.00 . A A . 244 HIS ND1 1 1 17 24284 1 1 88 HIS NE2 N -26.882 14.259 -10.288 1.00 . A A . 244 HIS NE2 1 1 17 24285 1 1 88 HIS O O -23.392 17.281 -8.517 1.00 . A A . 244 HIS O 1 1 17 24286 1 1 89 ASP C C -21.003 15.057 -9.803 1.00 . A A . 245 ASP C 1 1 17 24287 1 1 89 ASP CA C -22.512 14.854 -9.634 1.00 . A A . 245 ASP CA 1 1 17 24288 1 1 89 ASP CB C -22.939 13.478 -10.158 1.00 . A A . 245 ASP CB 1 1 17 24289 1 1 89 ASP CG C -22.908 13.332 -11.683 1.00 . A A . 245 ASP CG 1 1 17 24290 1 1 89 ASP H H -23.491 15.763 -11.273 1.00 . A A . 245 ASP H 1 1 17 24291 1 1 89 ASP HA H -22.736 14.890 -8.569 1.00 . A A . 245 ASP HA 1 1 17 24292 1 1 89 ASP HB2 H -22.293 12.719 -9.714 1.00 . A A . 245 ASP HB2 1 1 17 24293 1 1 89 ASP HB3 H -23.961 13.296 -9.824 1.00 . A A . 245 ASP HB3 1 1 17 24294 1 1 89 ASP N N -23.265 15.904 -10.299 1.00 . A A . 245 ASP N 1 1 17 24295 1 1 89 ASP O O -20.222 14.273 -9.266 1.00 . A A . 245 ASP O 1 1 17 24296 1 1 89 ASP OD1 O -22.601 14.328 -12.377 1.00 . A A . 245 ASP OD1 1 1 17 24297 1 1 89 ASP OD2 O -23.193 12.208 -12.146 1.00 . A A . 245 ASP OD2 1 1 17 24298 1 1 90 ILE C C -18.963 17.915 -10.732 1.00 . A A . 246 ILE C 1 1 17 24299 1 1 90 ILE CA C -19.188 16.407 -10.765 1.00 . A A . 246 ILE CA 1 1 17 24300 1 1 90 ILE CB C -18.684 15.784 -12.080 1.00 . A A . 246 ILE CB 1 1 17 24301 1 1 90 ILE CD1 C -18.642 17.562 -13.896 1.00 . A A . 246 ILE CD1 1 1 17 24302 1 1 90 ILE CG1 C -19.375 16.343 -13.328 1.00 . A A . 246 ILE CG1 1 1 17 24303 1 1 90 ILE CG2 C -18.861 14.266 -12.048 1.00 . A A . 246 ILE CG2 1 1 17 24304 1 1 90 ILE H H -21.273 16.712 -10.964 1.00 . A A . 246 ILE H 1 1 17 24305 1 1 90 ILE HA H -18.613 15.974 -9.946 1.00 . A A . 246 ILE HA 1 1 17 24306 1 1 90 ILE HB H -17.617 15.997 -12.166 1.00 . A A . 246 ILE HB 1 1 17 24307 1 1 90 ILE HD11 H -19.137 17.871 -14.817 1.00 . A A . 246 ILE HD11 1 1 17 24308 1 1 90 ILE HD12 H -18.662 18.382 -13.178 1.00 . A A . 246 ILE HD12 1 1 17 24309 1 1 90 ILE HD13 H -17.607 17.301 -14.113 1.00 . A A . 246 ILE HD13 1 1 17 24310 1 1 90 ILE HG12 H -19.380 15.577 -14.102 1.00 . A A . 246 ILE HG12 1 1 17 24311 1 1 90 ILE HG13 H -20.405 16.604 -13.089 1.00 . A A . 246 ILE HG13 1 1 17 24312 1 1 90 ILE HG21 H -19.921 14.018 -11.987 1.00 . A A . 246 ILE HG21 1 1 17 24313 1 1 90 ILE HG22 H -18.445 13.823 -12.952 1.00 . A A . 246 ILE HG22 1 1 17 24314 1 1 90 ILE HG23 H -18.335 13.865 -11.183 1.00 . A A . 246 ILE HG23 1 1 17 24315 1 1 90 ILE N N -20.592 16.098 -10.539 1.00 . A A . 246 ILE N 1 1 17 24316 1 1 90 ILE O O -19.875 18.697 -11.007 1.00 . A A . 246 ILE O 1 1 17 24317 1 1 91 ALA C C -15.799 19.790 -10.324 1.00 . A A . 247 ALA C 1 1 17 24318 1 1 91 ALA CA C -17.325 19.709 -10.320 1.00 . A A . 247 ALA CA 1 1 17 24319 1 1 91 ALA CB C -17.888 20.329 -9.041 1.00 . A A . 247 ALA CB 1 1 17 24320 1 1 91 ALA H H -17.036 17.616 -10.175 1.00 . A A . 247 ALA H 1 1 17 24321 1 1 91 ALA HA H -17.716 20.251 -11.181 1.00 . A A . 247 ALA HA 1 1 17 24322 1 1 91 ALA HB1 H -18.976 20.258 -9.030 1.00 . A A . 247 ALA HB1 1 1 17 24323 1 1 91 ALA HB2 H -17.482 19.816 -8.169 1.00 . A A . 247 ALA HB2 1 1 17 24324 1 1 91 ALA HB3 H -17.607 21.380 -8.992 1.00 . A A . 247 ALA HB3 1 1 17 24325 1 1 91 ALA N N -17.735 18.313 -10.392 1.00 . A A . 247 ALA N 1 1 17 24326 1 1 91 ALA O O -15.124 18.772 -10.445 1.00 . A A . 247 ALA O 1 1 17 24327 1 1 92 PHE C C -13.494 22.281 -9.091 1.00 . A A . 248 PHE C 1 1 17 24328 1 1 92 PHE CA C -13.821 21.227 -10.150 1.00 . A A . 248 PHE CA 1 1 17 24329 1 1 92 PHE CB C -13.324 21.643 -11.539 1.00 . A A . 248 PHE CB 1 1 17 24330 1 1 92 PHE CD1 C -14.806 20.418 -13.179 1.00 . A A . 248 PHE CD1 1 1 17 24331 1 1 92 PHE CD2 C -12.436 19.882 -13.120 1.00 . A A . 248 PHE CD2 1 1 17 24332 1 1 92 PHE CE1 C -14.998 19.465 -14.189 1.00 . A A . 248 PHE CE1 1 1 17 24333 1 1 92 PHE CE2 C -12.633 18.940 -14.145 1.00 . A A . 248 PHE CE2 1 1 17 24334 1 1 92 PHE CG C -13.528 20.618 -12.637 1.00 . A A . 248 PHE CG 1 1 17 24335 1 1 92 PHE CZ C -13.912 18.730 -14.676 1.00 . A A . 248 PHE CZ 1 1 17 24336 1 1 92 PHE H H -15.855 21.812 -10.108 1.00 . A A . 248 PHE H 1 1 17 24337 1 1 92 PHE HA H -13.332 20.296 -9.863 1.00 . A A . 248 PHE HA 1 1 17 24338 1 1 92 PHE HB2 H -13.864 22.539 -11.846 1.00 . A A . 248 PHE HB2 1 1 17 24339 1 1 92 PHE HB3 H -12.265 21.895 -11.477 1.00 . A A . 248 PHE HB3 1 1 17 24340 1 1 92 PHE HD1 H -15.644 20.996 -12.821 1.00 . A A . 248 PHE HD1 1 1 17 24341 1 1 92 PHE HD2 H -11.449 20.042 -12.715 1.00 . A A . 248 PHE HD2 1 1 17 24342 1 1 92 PHE HE1 H -15.986 19.294 -14.589 1.00 . A A . 248 PHE HE1 1 1 17 24343 1 1 92 PHE HE2 H -11.799 18.367 -14.524 1.00 . A A . 248 PHE HE2 1 1 17 24344 1 1 92 PHE HZ H -14.052 18.003 -15.462 1.00 . A A . 248 PHE HZ 1 1 17 24345 1 1 92 PHE N N -15.255 21.003 -10.186 1.00 . A A . 248 PHE N 1 1 17 24346 1 1 92 PHE O O -14.293 23.186 -8.859 1.00 . A A . 248 PHE O 1 1 17 24347 1 1 93 VAL C C -10.447 23.308 -7.287 1.00 . A A . 249 VAL C 1 1 17 24348 1 1 93 VAL CA C -11.957 23.120 -7.377 1.00 . A A . 249 VAL CA 1 1 17 24349 1 1 93 VAL CB C -12.496 22.658 -6.007 1.00 . A A . 249 VAL CB 1 1 17 24350 1 1 93 VAL CG1 C -12.046 23.642 -4.928 1.00 . A A . 249 VAL CG1 1 1 17 24351 1 1 93 VAL CG2 C -14.020 22.589 -5.979 1.00 . A A . 249 VAL CG2 1 1 17 24352 1 1 93 VAL H H -11.682 21.448 -8.687 1.00 . A A . 249 VAL H 1 1 17 24353 1 1 93 VAL HA H -12.394 24.092 -7.605 1.00 . A A . 249 VAL HA 1 1 17 24354 1 1 93 VAL HB H -12.106 21.672 -5.754 1.00 . A A . 249 VAL HB 1 1 17 24355 1 1 93 VAL HG11 H -12.544 23.410 -3.988 1.00 . A A . 249 VAL HG11 1 1 17 24356 1 1 93 VAL HG12 H -10.967 23.582 -4.777 1.00 . A A . 249 VAL HG12 1 1 17 24357 1 1 93 VAL HG13 H -12.299 24.660 -5.225 1.00 . A A . 249 VAL HG13 1 1 17 24358 1 1 93 VAL HG21 H -14.438 23.560 -6.245 1.00 . A A . 249 VAL HG21 1 1 17 24359 1 1 93 VAL HG22 H -14.370 21.829 -6.679 1.00 . A A . 249 VAL HG22 1 1 17 24360 1 1 93 VAL HG23 H -14.355 22.307 -4.981 1.00 . A A . 249 VAL HG23 1 1 17 24361 1 1 93 VAL N N -12.328 22.186 -8.441 1.00 . A A . 249 VAL N 1 1 17 24362 1 1 93 VAL O O -9.684 22.357 -7.451 1.00 . A A . 249 VAL O 1 1 17 24363 1 1 94 GLU C C -8.379 25.187 -5.326 1.00 . A A . 250 GLU C 1 1 17 24364 1 1 94 GLU CA C -8.621 24.884 -6.793 1.00 . A A . 250 GLU CA 1 1 17 24365 1 1 94 GLU CB C -8.193 26.109 -7.609 1.00 . A A . 250 GLU CB 1 1 17 24366 1 1 94 GLU CD C -8.190 27.256 -9.866 1.00 . A A . 250 GLU CD 1 1 17 24367 1 1 94 GLU CG C -8.505 25.970 -9.094 1.00 . A A . 250 GLU CG 1 1 17 24368 1 1 94 GLU H H -10.696 25.295 -6.951 1.00 . A A . 250 GLU H 1 1 17 24369 1 1 94 GLU HA H -7.986 24.041 -7.064 1.00 . A A . 250 GLU HA 1 1 17 24370 1 1 94 GLU HB2 H -8.714 26.984 -7.220 1.00 . A A . 250 GLU HB2 1 1 17 24371 1 1 94 GLU HB3 H -7.118 26.245 -7.487 1.00 . A A . 250 GLU HB3 1 1 17 24372 1 1 94 GLU HG2 H -7.910 25.154 -9.506 1.00 . A A . 250 GLU HG2 1 1 17 24373 1 1 94 GLU HG3 H -9.562 25.733 -9.206 1.00 . A A . 250 GLU HG3 1 1 17 24374 1 1 94 GLU N N -10.020 24.549 -7.020 1.00 . A A . 250 GLU N 1 1 17 24375 1 1 94 GLU O O -9.182 25.847 -4.664 1.00 . A A . 250 GLU O 1 1 17 24376 1 1 94 GLU OE1 O -8.837 27.464 -10.917 1.00 . A A . 250 GLU OE1 1 1 17 24377 1 1 94 GLU OE2 O -7.310 28.020 -9.409 1.00 . A A . 250 GLU OE2 1 1 17 24378 1 1 95 PHE C C -6.008 26.149 -3.369 1.00 . A A . 251 PHE C 1 1 17 24379 1 1 95 PHE CA C -6.850 24.874 -3.448 1.00 . A A . 251 PHE CA 1 1 17 24380 1 1 95 PHE CB C -6.095 23.621 -3.023 1.00 . A A . 251 PHE CB 1 1 17 24381 1 1 95 PHE CD1 C -5.247 23.341 -0.658 1.00 . A A . 251 PHE CD1 1 1 17 24382 1 1 95 PHE CD2 C -7.550 22.781 -1.168 1.00 . A A . 251 PHE CD2 1 1 17 24383 1 1 95 PHE CE1 C -5.440 22.936 0.668 1.00 . A A . 251 PHE CE1 1 1 17 24384 1 1 95 PHE CE2 C -7.751 22.376 0.158 1.00 . A A . 251 PHE CE2 1 1 17 24385 1 1 95 PHE CG C -6.294 23.248 -1.577 1.00 . A A . 251 PHE CG 1 1 17 24386 1 1 95 PHE CZ C -6.690 22.448 1.073 1.00 . A A . 251 PHE CZ 1 1 17 24387 1 1 95 PHE H H -6.642 24.163 -5.439 1.00 . A A . 251 PHE H 1 1 17 24388 1 1 95 PHE HA H -7.735 24.981 -2.819 1.00 . A A . 251 PHE HA 1 1 17 24389 1 1 95 PHE HB2 H -6.467 22.790 -3.622 1.00 . A A . 251 PHE HB2 1 1 17 24390 1 1 95 PHE HB3 H -5.033 23.744 -3.237 1.00 . A A . 251 PHE HB3 1 1 17 24391 1 1 95 PHE HD1 H -4.289 23.723 -0.980 1.00 . A A . 251 PHE HD1 1 1 17 24392 1 1 95 PHE HD2 H -8.358 22.727 -1.883 1.00 . A A . 251 PHE HD2 1 1 17 24393 1 1 95 PHE HE1 H -4.629 22.997 1.379 1.00 . A A . 251 PHE HE1 1 1 17 24394 1 1 95 PHE HE2 H -8.716 21.995 0.458 1.00 . A A . 251 PHE HE2 1 1 17 24395 1 1 95 PHE HZ H -6.822 22.121 2.094 1.00 . A A . 251 PHE HZ 1 1 17 24396 1 1 95 PHE N N -7.252 24.690 -4.828 1.00 . A A . 251 PHE N 1 1 17 24397 1 1 95 PHE O O -6.020 26.928 -4.317 1.00 . A A . 251 PHE O 1 1 17 24398 1 1 96 ASP C C -3.729 27.978 -3.345 1.00 . A A . 252 ASP C 1 1 17 24399 1 1 96 ASP CA C -4.487 27.586 -2.074 1.00 . A A . 252 ASP CA 1 1 17 24400 1 1 96 ASP CB C -3.476 27.322 -0.959 1.00 . A A . 252 ASP CB 1 1 17 24401 1 1 96 ASP CG C -2.721 28.572 -0.507 1.00 . A A . 252 ASP CG 1 1 17 24402 1 1 96 ASP H H -5.306 25.691 -1.525 1.00 . A A . 252 ASP H 1 1 17 24403 1 1 96 ASP HA H -5.143 28.407 -1.786 1.00 . A A . 252 ASP HA 1 1 17 24404 1 1 96 ASP HB2 H -4.002 26.915 -0.096 1.00 . A A . 252 ASP HB2 1 1 17 24405 1 1 96 ASP HB3 H -2.762 26.580 -1.318 1.00 . A A . 252 ASP HB3 1 1 17 24406 1 1 96 ASP N N -5.287 26.375 -2.268 1.00 . A A . 252 ASP N 1 1 17 24407 1 1 96 ASP O O -3.664 29.157 -3.693 1.00 . A A . 252 ASP O 1 1 17 24408 1 1 96 ASP OD1 O -3.152 29.691 -0.858 1.00 . A A . 252 ASP OD1 1 1 17 24409 1 1 96 ASP OD2 O -1.704 28.390 0.201 1.00 . A A . 252 ASP OD2 1 1 17 24410 1 1 97 ASN C C -2.446 25.895 -6.098 1.00 . A A . 253 ASN C 1 1 17 24411 1 1 97 ASN CA C -2.506 27.205 -5.317 1.00 . A A . 253 ASN CA 1 1 17 24412 1 1 97 ASN CB C -1.116 27.807 -5.101 1.00 . A A . 253 ASN CB 1 1 17 24413 1 1 97 ASN CG C -0.114 26.785 -4.588 1.00 . A A . 253 ASN CG 1 1 17 24414 1 1 97 ASN H H -3.189 26.044 -3.681 1.00 . A A . 253 ASN H 1 1 17 24415 1 1 97 ASN HA H -3.103 27.913 -5.892 1.00 . A A . 253 ASN HA 1 1 17 24416 1 1 97 ASN HB2 H -0.748 28.194 -6.051 1.00 . A A . 253 ASN HB2 1 1 17 24417 1 1 97 ASN HB3 H -1.192 28.638 -4.399 1.00 . A A . 253 ASN HB3 1 1 17 24418 1 1 97 ASN HD21 H 0.522 25.818 -2.922 1.00 . A A . 253 ASN HD21 1 1 17 24419 1 1 97 ASN HD22 H -0.814 26.921 -2.684 1.00 . A A . 253 ASN HD22 1 1 17 24420 1 1 97 ASN N N -3.160 26.988 -4.038 1.00 . A A . 253 ASN N 1 1 17 24421 1 1 97 ASN ND2 N -0.139 26.484 -3.295 1.00 . A A . 253 ASN ND2 1 1 17 24422 1 1 97 ASN O O -2.937 24.866 -5.635 1.00 . A A . 253 ASN O 1 1 17 24423 1 1 97 ASN OD1 O 0.684 26.263 -5.359 1.00 . A A . 253 ASN OD1 1 1 17 24424 1 1 98 GLU C C -1.081 23.579 -7.577 1.00 . A A . 254 GLU C 1 1 17 24425 1 1 98 GLU CA C -1.783 24.797 -8.190 1.00 . A A . 254 GLU CA 1 1 17 24426 1 1 98 GLU CB C -1.066 25.238 -9.472 1.00 . A A . 254 GLU CB 1 1 17 24427 1 1 98 GLU CD C 0.974 26.396 -10.420 1.00 . A A . 254 GLU CD 1 1 17 24428 1 1 98 GLU CG C 0.364 25.715 -9.199 1.00 . A A . 254 GLU CG 1 1 17 24429 1 1 98 GLU H H -1.406 26.796 -7.586 1.00 . A A . 254 GLU H 1 1 17 24430 1 1 98 GLU HA H -2.806 24.512 -8.433 1.00 . A A . 254 GLU HA 1 1 17 24431 1 1 98 GLU HB2 H -1.036 24.403 -10.172 1.00 . A A . 254 GLU HB2 1 1 17 24432 1 1 98 GLU HB3 H -1.626 26.058 -9.920 1.00 . A A . 254 GLU HB3 1 1 17 24433 1 1 98 GLU HG2 H 0.360 26.426 -8.373 1.00 . A A . 254 GLU HG2 1 1 17 24434 1 1 98 GLU HG3 H 0.979 24.861 -8.914 1.00 . A A . 254 GLU HG3 1 1 17 24435 1 1 98 GLU N N -1.839 25.935 -7.283 1.00 . A A . 254 GLU N 1 1 17 24436 1 1 98 GLU O O -1.301 22.459 -8.033 1.00 . A A . 254 GLU O 1 1 17 24437 1 1 98 GLU OE1 O 1.718 27.382 -10.221 1.00 . A A . 254 GLU OE1 1 1 17 24438 1 1 98 GLU OE2 O 0.696 25.931 -11.547 1.00 . A A . 254 GLU OE2 1 1 17 24439 1 1 99 VAL C C -0.409 21.962 -4.894 1.00 . A A . 255 VAL C 1 1 17 24440 1 1 99 VAL CA C 0.464 22.690 -5.907 1.00 . A A . 255 VAL CA 1 1 17 24441 1 1 99 VAL CB C 1.693 23.244 -5.178 1.00 . A A . 255 VAL CB 1 1 17 24442 1 1 99 VAL CG1 C 2.417 22.115 -4.447 1.00 . A A . 255 VAL CG1 1 1 17 24443 1 1 99 VAL CG2 C 2.649 23.921 -6.156 1.00 . A A . 255 VAL CG2 1 1 17 24444 1 1 99 VAL H H -0.094 24.722 -6.215 1.00 . A A . 255 VAL H 1 1 17 24445 1 1 99 VAL HA H 0.803 21.977 -6.658 1.00 . A A . 255 VAL HA 1 1 17 24446 1 1 99 VAL HB H 1.373 23.979 -4.441 1.00 . A A . 255 VAL HB 1 1 17 24447 1 1 99 VAL HG11 H 2.719 21.346 -5.159 1.00 . A A . 255 VAL HG11 1 1 17 24448 1 1 99 VAL HG12 H 3.297 22.511 -3.941 1.00 . A A . 255 VAL HG12 1 1 17 24449 1 1 99 VAL HG13 H 1.751 21.673 -3.705 1.00 . A A . 255 VAL HG13 1 1 17 24450 1 1 99 VAL HG21 H 2.967 23.200 -6.910 1.00 . A A . 255 VAL HG21 1 1 17 24451 1 1 99 VAL HG22 H 2.142 24.756 -6.638 1.00 . A A . 255 VAL HG22 1 1 17 24452 1 1 99 VAL HG23 H 3.515 24.296 -5.612 1.00 . A A . 255 VAL HG23 1 1 17 24453 1 1 99 VAL N N -0.246 23.784 -6.555 1.00 . A A . 255 VAL N 1 1 17 24454 1 1 99 VAL O O -0.549 20.739 -4.945 1.00 . A A . 255 VAL O 1 1 17 24455 1 1 100 GLN C C -3.027 21.512 -3.108 1.00 . A A . 256 GLN C 1 1 17 24456 1 1 100 GLN CA C -1.678 22.159 -2.809 1.00 . A A . 256 GLN CA 1 1 17 24457 1 1 100 GLN CB C -1.802 23.218 -1.708 1.00 . A A . 256 GLN CB 1 1 17 24458 1 1 100 GLN CD C -0.305 24.843 -0.453 1.00 . A A . 256 GLN CD 1 1 17 24459 1 1 100 GLN CG C -0.446 23.445 -1.041 1.00 . A A . 256 GLN CG 1 1 17 24460 1 1 100 GLN H H -0.951 23.728 -4.055 1.00 . A A . 256 GLN H 1 1 17 24461 1 1 100 GLN HA H -1.045 21.363 -2.419 1.00 . A A . 256 GLN HA 1 1 17 24462 1 1 100 GLN HB2 H -2.163 24.149 -2.143 1.00 . A A . 256 GLN HB2 1 1 17 24463 1 1 100 GLN HB3 H -2.499 22.872 -0.944 1.00 . A A . 256 GLN HB3 1 1 17 24464 1 1 100 GLN HE21 H -1.253 26.228 0.678 1.00 . A A . 256 GLN HE21 1 1 17 24465 1 1 100 GLN HE22 H -2.103 24.705 0.479 1.00 . A A . 256 GLN HE22 1 1 17 24466 1 1 100 GLN HG2 H -0.349 22.723 -0.231 1.00 . A A . 256 GLN HG2 1 1 17 24467 1 1 100 GLN HG3 H 0.356 23.283 -1.763 1.00 . A A . 256 GLN HG3 1 1 17 24468 1 1 100 GLN N N -0.998 22.723 -3.967 1.00 . A A . 256 GLN N 1 1 17 24469 1 1 100 GLN NE2 N -1.304 25.295 0.295 1.00 . A A . 256 GLN NE2 1 1 17 24470 1 1 100 GLN O O -3.612 20.924 -2.200 1.00 . A A . 256 GLN O 1 1 17 24471 1 1 100 GLN OE1 O 0.698 25.515 -0.670 1.00 . A A . 256 GLN OE1 1 1 17 24472 1 1 101 ALA C C -4.561 19.358 -4.479 1.00 . A A . 257 ALA C 1 1 17 24473 1 1 101 ALA CA C -4.789 20.863 -4.600 1.00 . A A . 257 ALA CA 1 1 17 24474 1 1 101 ALA CB C -5.356 21.257 -5.967 1.00 . A A . 257 ALA CB 1 1 17 24475 1 1 101 ALA H H -3.115 22.111 -5.077 1.00 . A A . 257 ALA H 1 1 17 24476 1 1 101 ALA HA H -5.513 21.136 -3.832 1.00 . A A . 257 ALA HA 1 1 17 24477 1 1 101 ALA HB1 H -4.678 20.931 -6.755 1.00 . A A . 257 ALA HB1 1 1 17 24478 1 1 101 ALA HB2 H -6.327 20.779 -6.104 1.00 . A A . 257 ALA HB2 1 1 17 24479 1 1 101 ALA HB3 H -5.489 22.337 -6.017 1.00 . A A . 257 ALA HB3 1 1 17 24480 1 1 101 ALA N N -3.552 21.582 -4.336 1.00 . A A . 257 ALA N 1 1 17 24481 1 1 101 ALA O O -5.481 18.629 -4.124 1.00 . A A . 257 ALA O 1 1 17 24482 1 1 102 GLY C C -3.172 16.991 -3.181 1.00 . A A . 258 GLY C 1 1 17 24483 1 1 102 GLY CA C -3.068 17.445 -4.637 1.00 . A A . 258 GLY CA 1 1 17 24484 1 1 102 GLY H H -2.603 19.484 -5.061 1.00 . A A . 258 GLY H 1 1 17 24485 1 1 102 GLY HA2 H -3.783 16.886 -5.240 1.00 . A A . 258 GLY HA2 1 1 17 24486 1 1 102 GLY HA3 H -2.058 17.252 -5.000 1.00 . A A . 258 GLY HA3 1 1 17 24487 1 1 102 GLY N N -3.347 18.871 -4.761 1.00 . A A . 258 GLY N 1 1 17 24488 1 1 102 GLY O O -3.508 15.838 -2.906 1.00 . A A . 258 GLY O 1 1 17 24489 1 1 103 ALA C C -4.421 17.482 -0.395 1.00 . A A . 259 ALA C 1 1 17 24490 1 1 103 ALA CA C -2.961 17.587 -0.825 1.00 . A A . 259 ALA CA 1 1 17 24491 1 1 103 ALA CB C -2.252 18.697 -0.051 1.00 . A A . 259 ALA CB 1 1 17 24492 1 1 103 ALA H H -2.622 18.836 -2.506 1.00 . A A . 259 ALA H 1 1 17 24493 1 1 103 ALA HA H -2.464 16.636 -0.635 1.00 . A A . 259 ALA HA 1 1 17 24494 1 1 103 ALA HB1 H -2.752 19.648 -0.236 1.00 . A A . 259 ALA HB1 1 1 17 24495 1 1 103 ALA HB2 H -2.279 18.475 1.015 1.00 . A A . 259 ALA HB2 1 1 17 24496 1 1 103 ALA HB3 H -1.216 18.777 -0.382 1.00 . A A . 259 ALA HB3 1 1 17 24497 1 1 103 ALA N N -2.888 17.898 -2.243 1.00 . A A . 259 ALA N 1 1 17 24498 1 1 103 ALA O O -4.768 16.673 0.465 1.00 . A A . 259 ALA O 1 1 17 24499 1 1 104 ALA C C -7.417 17.114 -1.225 1.00 . A A . 260 ALA C 1 1 17 24500 1 1 104 ALA CA C -6.689 18.328 -0.658 1.00 . A A . 260 ALA CA 1 1 17 24501 1 1 104 ALA CB C -7.301 19.615 -1.197 1.00 . A A . 260 ALA CB 1 1 17 24502 1 1 104 ALA H H -4.957 18.935 -1.720 1.00 . A A . 260 ALA H 1 1 17 24503 1 1 104 ALA HA H -6.780 18.323 0.428 1.00 . A A . 260 ALA HA 1 1 17 24504 1 1 104 ALA HB1 H -6.658 20.445 -0.904 1.00 . A A . 260 ALA HB1 1 1 17 24505 1 1 104 ALA HB2 H -7.376 19.573 -2.283 1.00 . A A . 260 ALA HB2 1 1 17 24506 1 1 104 ALA HB3 H -8.291 19.746 -0.759 1.00 . A A . 260 ALA HB3 1 1 17 24507 1 1 104 ALA N N -5.282 18.305 -1.001 1.00 . A A . 260 ALA N 1 1 17 24508 1 1 104 ALA O O -8.471 16.736 -0.721 1.00 . A A . 260 ALA O 1 1 17 24509 1 1 105 ARG C C -7.537 14.220 -1.805 1.00 . A A . 261 ARG C 1 1 17 24510 1 1 105 ARG CA C -7.421 15.305 -2.865 1.00 . A A . 261 ARG CA 1 1 17 24511 1 1 105 ARG CB C -6.522 14.844 -4.013 1.00 . A A . 261 ARG CB 1 1 17 24512 1 1 105 ARG CD C -6.166 13.069 -5.731 1.00 . A A . 261 ARG CD 1 1 17 24513 1 1 105 ARG CG C -7.176 13.688 -4.770 1.00 . A A . 261 ARG CG 1 1 17 24514 1 1 105 ARG CZ C -6.415 10.602 -5.550 1.00 . A A . 261 ARG CZ 1 1 17 24515 1 1 105 ARG H H -6.006 16.874 -2.671 1.00 . A A . 261 ARG H 1 1 17 24516 1 1 105 ARG HA H -8.419 15.527 -3.243 1.00 . A A . 261 ARG HA 1 1 17 24517 1 1 105 ARG HB2 H -6.344 15.678 -4.692 1.00 . A A . 261 ARG HB2 1 1 17 24518 1 1 105 ARG HB3 H -5.564 14.509 -3.613 1.00 . A A . 261 ARG HB3 1 1 17 24519 1 1 105 ARG HD2 H -6.034 13.735 -6.584 1.00 . A A . 261 ARG HD2 1 1 17 24520 1 1 105 ARG HD3 H -5.208 12.961 -5.222 1.00 . A A . 261 ARG HD3 1 1 17 24521 1 1 105 ARG HE H -7.147 11.724 -7.062 1.00 . A A . 261 ARG HE 1 1 17 24522 1 1 105 ARG HG2 H -7.494 12.924 -4.061 1.00 . A A . 261 ARG HG2 1 1 17 24523 1 1 105 ARG HG3 H -8.036 14.062 -5.324 1.00 . A A . 261 ARG HG3 1 1 17 24524 1 1 105 ARG HH11 H -5.395 11.405 -3.975 1.00 . A A . 261 ARG HH11 1 1 17 24525 1 1 105 ARG HH12 H -5.594 9.678 -3.930 1.00 . A A . 261 ARG HH12 1 1 17 24526 1 1 105 ARG HH21 H -7.385 9.473 -6.938 1.00 . A A . 261 ARG HH21 1 1 17 24527 1 1 105 ARG HH22 H -6.714 8.592 -5.587 1.00 . A A . 261 ARG HH22 1 1 17 24528 1 1 105 ARG N N -6.853 16.500 -2.268 1.00 . A A . 261 ARG N 1 1 17 24529 1 1 105 ARG NE N -6.629 11.755 -6.196 1.00 . A A . 261 ARG NE 1 1 17 24530 1 1 105 ARG NH1 N -5.750 10.560 -4.398 1.00 . A A . 261 ARG NH1 1 1 17 24531 1 1 105 ARG NH2 N -6.873 9.467 -6.067 1.00 . A A . 261 ARG NH2 1 1 17 24532 1 1 105 ARG O O -8.623 13.709 -1.526 1.00 . A A . 261 ARG O 1 1 17 24533 1 1 106 ASP C C -7.073 13.284 1.068 1.00 . A A . 262 ASP C 1 1 17 24534 1 1 106 ASP CA C -6.319 12.854 -0.192 1.00 . A A . 262 ASP CA 1 1 17 24535 1 1 106 ASP CB C -4.849 12.570 0.114 1.00 . A A . 262 ASP CB 1 1 17 24536 1 1 106 ASP CG C -4.050 12.130 -1.117 1.00 . A A . 262 ASP CG 1 1 17 24537 1 1 106 ASP H H -5.537 14.339 -1.491 1.00 . A A . 262 ASP H 1 1 17 24538 1 1 106 ASP HA H -6.777 11.943 -0.575 1.00 . A A . 262 ASP HA 1 1 17 24539 1 1 106 ASP HB2 H -4.395 13.482 0.501 1.00 . A A . 262 ASP HB2 1 1 17 24540 1 1 106 ASP HB3 H -4.791 11.794 0.877 1.00 . A A . 262 ASP HB3 1 1 17 24541 1 1 106 ASP N N -6.394 13.879 -1.215 1.00 . A A . 262 ASP N 1 1 17 24542 1 1 106 ASP O O -7.473 12.435 1.865 1.00 . A A . 262 ASP O 1 1 17 24543 1 1 106 ASP OD1 O -2.818 11.971 -0.966 1.00 . A A . 262 ASP OD1 1 1 17 24544 1 1 106 ASP OD2 O -4.662 11.954 -2.194 1.00 . A A . 262 ASP OD2 1 1 17 24545 1 1 107 ALA C C -9.403 15.111 2.444 1.00 . A A . 263 ALA C 1 1 17 24546 1 1 107 ALA CA C -7.869 15.136 2.454 1.00 . A A . 263 ALA CA 1 1 17 24547 1 1 107 ALA CB C -7.423 16.584 2.586 1.00 . A A . 263 ALA CB 1 1 17 24548 1 1 107 ALA H H -6.967 15.245 0.536 1.00 . A A . 263 ALA H 1 1 17 24549 1 1 107 ALA HA H -7.513 14.572 3.316 1.00 . A A . 263 ALA HA 1 1 17 24550 1 1 107 ALA HB1 H -7.896 17.160 1.789 1.00 . A A . 263 ALA HB1 1 1 17 24551 1 1 107 ALA HB2 H -7.746 16.974 3.550 1.00 . A A . 263 ALA HB2 1 1 17 24552 1 1 107 ALA HB3 H -6.338 16.643 2.508 1.00 . A A . 263 ALA HB3 1 1 17 24553 1 1 107 ALA N N -7.264 14.594 1.250 1.00 . A A . 263 ALA N 1 1 17 24554 1 1 107 ALA O O -10.013 15.053 3.509 1.00 . A A . 263 ALA O 1 1 17 24555 1 1 108 LEU C C -12.101 14.037 0.498 1.00 . A A . 264 LEU C 1 1 17 24556 1 1 108 LEU CA C -11.478 15.263 1.156 1.00 . A A . 264 LEU CA 1 1 17 24557 1 1 108 LEU CB C -11.858 16.545 0.406 1.00 . A A . 264 LEU CB 1 1 17 24558 1 1 108 LEU CD1 C -12.641 18.905 0.498 1.00 . A A . 264 LEU CD1 1 1 17 24559 1 1 108 LEU CD2 C -13.029 17.435 2.446 1.00 . A A . 264 LEU CD2 1 1 17 24560 1 1 108 LEU CG C -12.052 17.762 1.320 1.00 . A A . 264 LEU CG 1 1 17 24561 1 1 108 LEU H H -9.486 15.133 0.409 1.00 . A A . 264 LEU H 1 1 17 24562 1 1 108 LEU HA H -11.895 15.301 2.163 1.00 . A A . 264 LEU HA 1 1 17 24563 1 1 108 LEU HB2 H -11.086 16.772 -0.329 1.00 . A A . 264 LEU HB2 1 1 17 24564 1 1 108 LEU HB3 H -12.800 16.379 -0.115 1.00 . A A . 264 LEU HB3 1 1 17 24565 1 1 108 LEU HD11 H -12.792 19.774 1.137 1.00 . A A . 264 LEU HD11 1 1 17 24566 1 1 108 LEU HD12 H -11.955 19.168 -0.307 1.00 . A A . 264 LEU HD12 1 1 17 24567 1 1 108 LEU HD13 H -13.595 18.600 0.067 1.00 . A A . 264 LEU HD13 1 1 17 24568 1 1 108 LEU HD21 H -12.522 16.866 3.226 1.00 . A A . 264 LEU HD21 1 1 17 24569 1 1 108 LEU HD22 H -13.417 18.358 2.878 1.00 . A A . 264 LEU HD22 1 1 17 24570 1 1 108 LEU HD23 H -13.853 16.842 2.050 1.00 . A A . 264 LEU HD23 1 1 17 24571 1 1 108 LEU HG H -11.094 18.079 1.733 1.00 . A A . 264 LEU HG 1 1 17 24572 1 1 108 LEU N N -10.027 15.156 1.262 1.00 . A A . 264 LEU N 1 1 17 24573 1 1 108 LEU O O -13.306 14.018 0.258 1.00 . A A . 264 LEU O 1 1 17 24574 1 1 109 GLN C C -13.034 11.240 0.287 1.00 . A A . 265 GLN C 1 1 17 24575 1 1 109 GLN CA C -11.759 11.772 -0.389 1.00 . A A . 265 GLN CA 1 1 17 24576 1 1 109 GLN CB C -10.604 10.773 -0.304 1.00 . A A . 265 GLN CB 1 1 17 24577 1 1 109 GLN CD C -10.882 10.080 -2.709 1.00 . A A . 265 GLN CD 1 1 17 24578 1 1 109 GLN CG C -10.817 9.606 -1.263 1.00 . A A . 265 GLN CG 1 1 17 24579 1 1 109 GLN H H -10.303 13.094 0.387 1.00 . A A . 265 GLN H 1 1 17 24580 1 1 109 GLN HA H -11.984 11.957 -1.439 1.00 . A A . 265 GLN HA 1 1 17 24581 1 1 109 GLN HB2 H -9.674 11.290 -0.540 1.00 . A A . 265 GLN HB2 1 1 17 24582 1 1 109 GLN HB3 H -10.526 10.395 0.715 1.00 . A A . 265 GLN HB3 1 1 17 24583 1 1 109 GLN HE21 H -10.020 11.341 -4.050 1.00 . A A . 265 GLN HE21 1 1 17 24584 1 1 109 GLN HE22 H -9.317 11.362 -2.451 1.00 . A A . 265 GLN HE22 1 1 17 24585 1 1 109 GLN HG2 H -9.981 8.913 -1.157 1.00 . A A . 265 GLN HG2 1 1 17 24586 1 1 109 GLN HG3 H -11.740 9.089 -1.002 1.00 . A A . 265 GLN HG3 1 1 17 24587 1 1 109 GLN N N -11.294 13.013 0.207 1.00 . A A . 265 GLN N 1 1 17 24588 1 1 109 GLN NE2 N -10.003 11.001 -3.099 1.00 . A A . 265 GLN NE2 1 1 17 24589 1 1 109 GLN O O -12.996 10.763 1.419 1.00 . A A . 265 GLN O 1 1 17 24590 1 1 109 GLN OE1 O -11.725 9.622 -3.474 1.00 . A A . 265 GLN OE1 1 1 17 24591 1 1 110 GLY C C -16.192 11.726 0.986 1.00 . A A . 266 GLY C 1 1 17 24592 1 1 110 GLY CA C -15.452 10.806 0.007 1.00 . A A . 266 GLY CA 1 1 17 24593 1 1 110 GLY H H -14.135 11.786 -1.325 1.00 . A A . 266 GLY H 1 1 17 24594 1 1 110 GLY HA2 H -16.074 10.666 -0.877 1.00 . A A . 266 GLY HA2 1 1 17 24595 1 1 110 GLY HA3 H -15.307 9.835 0.479 1.00 . A A . 266 GLY HA3 1 1 17 24596 1 1 110 GLY N N -14.162 11.326 -0.426 1.00 . A A . 266 GLY N 1 1 17 24597 1 1 110 GLY O O -16.652 11.246 2.022 1.00 . A A . 266 GLY O 1 1 17 24598 1 1 111 PHE C C -18.524 13.556 1.592 1.00 . A A . 267 PHE C 1 1 17 24599 1 1 111 PHE CA C -17.044 13.944 1.563 1.00 . A A . 267 PHE CA 1 1 17 24600 1 1 111 PHE CB C -16.893 15.389 1.063 1.00 . A A . 267 PHE CB 1 1 17 24601 1 1 111 PHE CD1 C -18.213 16.376 3.008 1.00 . A A . 267 PHE CD1 1 1 17 24602 1 1 111 PHE CD2 C -16.332 17.605 2.110 1.00 . A A . 267 PHE CD2 1 1 17 24603 1 1 111 PHE CE1 C -18.407 17.375 3.971 1.00 . A A . 267 PHE CE1 1 1 17 24604 1 1 111 PHE CE2 C -16.509 18.597 3.082 1.00 . A A . 267 PHE CE2 1 1 17 24605 1 1 111 PHE CG C -17.158 16.472 2.088 1.00 . A A . 267 PHE CG 1 1 17 24606 1 1 111 PHE CZ C -17.550 18.483 4.015 1.00 . A A . 267 PHE CZ 1 1 17 24607 1 1 111 PHE H H -15.908 13.385 -0.157 1.00 . A A . 267 PHE H 1 1 17 24608 1 1 111 PHE HA H -16.628 13.867 2.568 1.00 . A A . 267 PHE HA 1 1 17 24609 1 1 111 PHE HB2 H -15.876 15.523 0.692 1.00 . A A . 267 PHE HB2 1 1 17 24610 1 1 111 PHE HB3 H -17.582 15.560 0.236 1.00 . A A . 267 PHE HB3 1 1 17 24611 1 1 111 PHE HD1 H -18.895 15.537 2.986 1.00 . A A . 267 PHE HD1 1 1 17 24612 1 1 111 PHE HD2 H -15.552 17.712 1.371 1.00 . A A . 267 PHE HD2 1 1 17 24613 1 1 111 PHE HE1 H -19.218 17.296 4.679 1.00 . A A . 267 PHE HE1 1 1 17 24614 1 1 111 PHE HE2 H -15.842 19.446 3.105 1.00 . A A . 267 PHE HE2 1 1 17 24615 1 1 111 PHE HZ H -17.696 19.249 4.762 1.00 . A A . 267 PHE HZ 1 1 17 24616 1 1 111 PHE N N -16.320 13.024 0.690 1.00 . A A . 267 PHE N 1 1 17 24617 1 1 111 PHE O O -19.207 13.672 0.577 1.00 . A A . 267 PHE O 1 1 17 24618 1 1 112 LYS C C -21.318 13.976 2.971 1.00 . A A . 268 LYS C 1 1 17 24619 1 1 112 LYS CA C -20.418 12.736 2.944 1.00 . A A . 268 LYS CA 1 1 17 24620 1 1 112 LYS CB C -20.560 11.918 4.232 1.00 . A A . 268 LYS CB 1 1 17 24621 1 1 112 LYS CD C -20.347 11.946 6.726 1.00 . A A . 268 LYS CD 1 1 17 24622 1 1 112 LYS CE C -19.653 12.594 7.920 1.00 . A A . 268 LYS CE 1 1 17 24623 1 1 112 LYS CG C -19.900 12.617 5.430 1.00 . A A . 268 LYS CG 1 1 17 24624 1 1 112 LYS H H -18.391 13.002 3.539 1.00 . A A . 268 LYS H 1 1 17 24625 1 1 112 LYS HA H -20.736 12.113 2.108 1.00 . A A . 268 LYS HA 1 1 17 24626 1 1 112 LYS HB2 H -21.620 11.764 4.437 1.00 . A A . 268 LYS HB2 1 1 17 24627 1 1 112 LYS HB3 H -20.095 10.943 4.088 1.00 . A A . 268 LYS HB3 1 1 17 24628 1 1 112 LYS HD2 H -21.426 12.060 6.824 1.00 . A A . 268 LYS HD2 1 1 17 24629 1 1 112 LYS HD3 H -20.094 10.886 6.685 1.00 . A A . 268 LYS HD3 1 1 17 24630 1 1 112 LYS HE2 H -18.574 12.492 7.810 1.00 . A A . 268 LYS HE2 1 1 17 24631 1 1 112 LYS HE3 H -19.895 13.657 7.945 1.00 . A A . 268 LYS HE3 1 1 17 24632 1 1 112 LYS HG2 H -18.816 12.544 5.338 1.00 . A A . 268 LYS HG2 1 1 17 24633 1 1 112 LYS HG3 H -20.188 13.667 5.461 1.00 . A A . 268 LYS HG3 1 1 17 24634 1 1 112 LYS HZ1 H -19.844 10.986 9.180 1.00 . A A . 268 LYS HZ1 1 1 17 24635 1 1 112 LYS HZ2 H -19.599 12.407 9.966 1.00 . A A . 268 LYS HZ2 1 1 17 24636 1 1 112 LYS HZ3 H -21.071 12.073 9.314 1.00 . A A . 268 LYS HZ3 1 1 17 24637 1 1 112 LYS N N -19.017 13.102 2.751 1.00 . A A . 268 LYS N 1 1 17 24638 1 1 112 LYS NZ N -20.074 11.968 9.191 1.00 . A A . 268 LYS NZ 1 1 17 24639 1 1 112 LYS O O -21.915 14.310 3.996 1.00 . A A . 268 LYS O 1 1 17 24640 1 1 113 ILE C C -23.700 15.597 1.828 1.00 . A A . 269 ILE C 1 1 17 24641 1 1 113 ILE CA C -22.199 15.892 1.728 1.00 . A A . 269 ILE CA 1 1 17 24642 1 1 113 ILE CB C -21.850 16.577 0.397 1.00 . A A . 269 ILE CB 1 1 17 24643 1 1 113 ILE CD1 C -19.941 17.522 -0.969 1.00 . A A . 269 ILE CD1 1 1 17 24644 1 1 113 ILE CG1 C -20.378 16.988 0.394 1.00 . A A . 269 ILE CG1 1 1 17 24645 1 1 113 ILE CG2 C -22.727 17.805 0.143 1.00 . A A . 269 ILE CG2 1 1 17 24646 1 1 113 ILE H H -20.923 14.334 1.022 1.00 . A A . 269 ILE H 1 1 17 24647 1 1 113 ILE HA H -21.927 16.551 2.552 1.00 . A A . 269 ILE HA 1 1 17 24648 1 1 113 ILE HB H -22.009 15.856 -0.405 1.00 . A A . 269 ILE HB 1 1 17 24649 1 1 113 ILE HD11 H -20.460 18.449 -1.207 1.00 . A A . 269 ILE HD11 1 1 17 24650 1 1 113 ILE HD12 H -18.870 17.719 -0.933 1.00 . A A . 269 ILE HD12 1 1 17 24651 1 1 113 ILE HD13 H -20.155 16.780 -1.739 1.00 . A A . 269 ILE HD13 1 1 17 24652 1 1 113 ILE HG12 H -20.218 17.758 1.150 1.00 . A A . 269 ILE HG12 1 1 17 24653 1 1 113 ILE HG13 H -19.758 16.124 0.631 1.00 . A A . 269 ILE HG13 1 1 17 24654 1 1 113 ILE HG21 H -22.580 18.535 0.939 1.00 . A A . 269 ILE HG21 1 1 17 24655 1 1 113 ILE HG22 H -22.461 18.251 -0.815 1.00 . A A . 269 ILE HG22 1 1 17 24656 1 1 113 ILE HG23 H -23.775 17.510 0.104 1.00 . A A . 269 ILE HG23 1 1 17 24657 1 1 113 ILE N N -21.418 14.669 1.837 1.00 . A A . 269 ILE N 1 1 17 24658 1 1 113 ILE O O -24.472 16.459 2.250 1.00 . A A . 269 ILE O 1 1 17 24659 1 1 114 THR C C -25.535 12.451 1.786 1.00 . A A . 270 THR C 1 1 17 24660 1 1 114 THR CA C -25.503 13.951 1.494 1.00 . A A . 270 THR CA 1 1 17 24661 1 1 114 THR CB C -26.196 14.313 0.173 1.00 . A A . 270 THR CB 1 1 17 24662 1 1 114 THR CG2 C -27.609 13.748 0.046 1.00 . A A . 270 THR CG2 1 1 17 24663 1 1 114 THR H H -23.431 13.720 1.106 1.00 . A A . 270 THR H 1 1 17 24664 1 1 114 THR HA H -26.015 14.469 2.304 1.00 . A A . 270 THR HA 1 1 17 24665 1 1 114 THR HB H -25.590 13.939 -0.652 1.00 . A A . 270 THR HB 1 1 17 24666 1 1 114 THR HG1 H -25.429 16.095 0.170 1.00 . A A . 270 THR HG1 1 1 17 24667 1 1 114 THR HG21 H -28.064 14.124 -0.870 1.00 . A A . 270 THR HG21 1 1 17 24668 1 1 114 THR HG22 H -27.576 12.659 -0.001 1.00 . A A . 270 THR HG22 1 1 17 24669 1 1 114 THR HG23 H -28.211 14.066 0.898 1.00 . A A . 270 THR HG23 1 1 17 24670 1 1 114 THR N N -24.111 14.384 1.448 1.00 . A A . 270 THR N 1 1 17 24671 1 1 114 THR O O -24.561 11.750 1.521 1.00 . A A . 270 THR O 1 1 17 24672 1 1 114 THR OG1 O -26.305 15.714 0.079 1.00 . A A . 270 THR OG1 1 1 17 24673 1 1 115 GLN C C -26.533 9.561 1.626 1.00 . A A . 271 GLN C 1 1 17 24674 1 1 115 GLN CA C -26.723 10.561 2.773 1.00 . A A . 271 GLN CA 1 1 17 24675 1 1 115 GLN CB C -28.075 10.326 3.453 1.00 . A A . 271 GLN CB 1 1 17 24676 1 1 115 GLN CD C -27.301 11.027 5.782 1.00 . A A . 271 GLN CD 1 1 17 24677 1 1 115 GLN CG C -28.298 11.262 4.650 1.00 . A A . 271 GLN CG 1 1 17 24678 1 1 115 GLN H H -27.449 12.538 2.460 1.00 . A A . 271 GLN H 1 1 17 24679 1 1 115 GLN HA H -25.926 10.382 3.495 1.00 . A A . 271 GLN HA 1 1 17 24680 1 1 115 GLN HB2 H -28.870 10.497 2.726 1.00 . A A . 271 GLN HB2 1 1 17 24681 1 1 115 GLN HB3 H -28.139 9.294 3.794 1.00 . A A . 271 GLN HB3 1 1 17 24682 1 1 115 GLN HE21 H -26.600 11.837 7.503 1.00 . A A . 271 GLN HE21 1 1 17 24683 1 1 115 GLN HE22 H -27.848 12.761 6.691 1.00 . A A . 271 GLN HE22 1 1 17 24684 1 1 115 GLN HG2 H -28.229 12.301 4.326 1.00 . A A . 271 GLN HG2 1 1 17 24685 1 1 115 GLN HG3 H -29.304 11.097 5.037 1.00 . A A . 271 GLN HG3 1 1 17 24686 1 1 115 GLN N N -26.642 11.945 2.328 1.00 . A A . 271 GLN N 1 1 17 24687 1 1 115 GLN NE2 N -27.246 11.952 6.735 1.00 . A A . 271 GLN NE2 1 1 17 24688 1 1 115 GLN O O -26.230 8.397 1.883 1.00 . A A . 271 GLN O 1 1 17 24689 1 1 115 GLN OE1 O -26.584 10.029 5.806 1.00 . A A . 271 GLN OE1 1 1 17 24690 1 1 116 ASN C C -25.376 9.554 -1.665 1.00 . A A . 272 ASN C 1 1 17 24691 1 1 116 ASN CA C -26.560 9.138 -0.790 1.00 . A A . 272 ASN CA 1 1 17 24692 1 1 116 ASN CB C -27.868 9.131 -1.587 1.00 . A A . 272 ASN CB 1 1 17 24693 1 1 116 ASN CG C -29.068 8.761 -0.727 1.00 . A A . 272 ASN CG 1 1 17 24694 1 1 116 ASN H H -26.958 10.964 0.219 1.00 . A A . 272 ASN H 1 1 17 24695 1 1 116 ASN HA H -26.366 8.122 -0.446 1.00 . A A . 272 ASN HA 1 1 17 24696 1 1 116 ASN HB2 H -28.025 10.125 -2.007 1.00 . A A . 272 ASN HB2 1 1 17 24697 1 1 116 ASN HB3 H -27.787 8.416 -2.405 1.00 . A A . 272 ASN HB3 1 1 17 24698 1 1 116 ASN HD21 H -30.995 9.263 -0.347 1.00 . A A . 272 ASN HD21 1 1 17 24699 1 1 116 ASN HD22 H -30.192 10.236 -1.563 1.00 . A A . 272 ASN HD22 1 1 17 24700 1 1 116 ASN N N -26.707 9.999 0.376 1.00 . A A . 272 ASN N 1 1 17 24701 1 1 116 ASN ND2 N -30.175 9.478 -0.894 1.00 . A A . 272 ASN ND2 1 1 17 24702 1 1 116 ASN O O -25.241 9.049 -2.780 1.00 . A A . 272 ASN O 1 1 17 24703 1 1 116 ASN OD1 O -29.008 7.841 0.085 1.00 . A A . 272 ASN OD1 1 1 17 24704 1 1 117 ASN C C -22.203 11.304 -1.200 1.00 . A A . 273 ASN C 1 1 17 24705 1 1 117 ASN CA C -23.466 11.041 -2.019 1.00 . A A . 273 ASN CA 1 1 17 24706 1 1 117 ASN CB C -23.981 12.338 -2.657 1.00 . A A . 273 ASN CB 1 1 17 24707 1 1 117 ASN CG C -25.372 12.167 -3.254 1.00 . A A . 273 ASN CG 1 1 17 24708 1 1 117 ASN H H -24.600 10.792 -0.237 1.00 . A A . 273 ASN H 1 1 17 24709 1 1 117 ASN HA H -23.219 10.337 -2.813 1.00 . A A . 273 ASN HA 1 1 17 24710 1 1 117 ASN HB2 H -24.022 13.120 -1.898 1.00 . A A . 273 ASN HB2 1 1 17 24711 1 1 117 ASN HB3 H -23.288 12.660 -3.435 1.00 . A A . 273 ASN HB3 1 1 17 24712 1 1 117 ASN HD21 H -26.359 11.744 -4.966 1.00 . A A . 273 ASN HD21 1 1 17 24713 1 1 117 ASN HD22 H -24.608 11.773 -5.095 1.00 . A A . 273 ASN HD22 1 1 17 24714 1 1 117 ASN N N -24.520 10.468 -1.190 1.00 . A A . 273 ASN N 1 1 17 24715 1 1 117 ASN ND2 N -25.450 11.869 -4.545 1.00 . A A . 273 ASN ND2 1 1 17 24716 1 1 117 ASN O O -22.264 11.903 -0.128 1.00 . A A . 273 ASN O 1 1 17 24717 1 1 117 ASN OD1 O -26.368 12.303 -2.553 1.00 . A A . 273 ASN OD1 1 1 17 24718 1 1 118 ALA C C -18.744 11.580 -2.047 1.00 . A A . 274 ALA C 1 1 17 24719 1 1 118 ALA CA C -19.766 11.017 -1.064 1.00 . A A . 274 ALA CA 1 1 17 24720 1 1 118 ALA CB C -19.307 9.661 -0.524 1.00 . A A . 274 ALA CB 1 1 17 24721 1 1 118 ALA H H -21.071 10.375 -2.608 1.00 . A A . 274 ALA H 1 1 17 24722 1 1 118 ALA HA H -19.875 11.706 -0.226 1.00 . A A . 274 ALA HA 1 1 17 24723 1 1 118 ALA HB1 H -20.059 9.266 0.160 1.00 . A A . 274 ALA HB1 1 1 17 24724 1 1 118 ALA HB2 H -19.159 8.968 -1.351 1.00 . A A . 274 ALA HB2 1 1 17 24725 1 1 118 ALA HB3 H -18.367 9.782 0.013 1.00 . A A . 274 ALA HB3 1 1 17 24726 1 1 118 ALA N N -21.056 10.853 -1.718 1.00 . A A . 274 ALA N 1 1 17 24727 1 1 118 ALA O O -18.193 10.824 -2.839 1.00 . A A . 274 ALA O 1 1 17 24728 1 1 119 MET C C -16.255 12.845 -3.094 1.00 . A A . 275 MET C 1 1 17 24729 1 1 119 MET CA C -17.598 13.555 -2.969 1.00 . A A . 275 MET CA 1 1 17 24730 1 1 119 MET CB C -17.343 14.987 -2.490 1.00 . A A . 275 MET CB 1 1 17 24731 1 1 119 MET CE C -16.753 18.402 -2.839 1.00 . A A . 275 MET CE 1 1 17 24732 1 1 119 MET CG C -16.320 15.716 -3.363 1.00 . A A . 275 MET CG 1 1 17 24733 1 1 119 MET H H -18.911 13.455 -1.297 1.00 . A A . 275 MET H 1 1 17 24734 1 1 119 MET HA H -18.087 13.587 -3.942 1.00 . A A . 275 MET HA 1 1 17 24735 1 1 119 MET HB2 H -18.272 15.554 -2.448 1.00 . A A . 275 MET HB2 1 1 17 24736 1 1 119 MET HB3 H -16.917 14.923 -1.488 1.00 . A A . 275 MET HB3 1 1 17 24737 1 1 119 MET HE1 H -17.712 18.085 -2.427 1.00 . A A . 275 MET HE1 1 1 17 24738 1 1 119 MET HE2 H -16.427 19.328 -2.364 1.00 . A A . 275 MET HE2 1 1 17 24739 1 1 119 MET HE3 H -16.845 18.570 -3.912 1.00 . A A . 275 MET HE3 1 1 17 24740 1 1 119 MET HG2 H -15.528 15.016 -3.626 1.00 . A A . 275 MET HG2 1 1 17 24741 1 1 119 MET HG3 H -16.797 16.049 -4.285 1.00 . A A . 275 MET HG3 1 1 17 24742 1 1 119 MET N N -18.479 12.888 -2.014 1.00 . A A . 275 MET N 1 1 17 24743 1 1 119 MET O O -15.436 12.924 -2.180 1.00 . A A . 275 MET O 1 1 17 24744 1 1 119 MET SD S -15.522 17.123 -2.540 1.00 . A A . 275 MET SD 1 1 17 24745 1 1 120 LYS C C -13.811 12.744 -5.029 1.00 . A A . 276 LYS C 1 1 17 24746 1 1 120 LYS CA C -14.678 11.618 -4.479 1.00 . A A . 276 LYS CA 1 1 17 24747 1 1 120 LYS CB C -14.698 10.469 -5.493 1.00 . A A . 276 LYS CB 1 1 17 24748 1 1 120 LYS CD C -16.613 8.877 -4.968 1.00 . A A . 276 LYS CD 1 1 17 24749 1 1 120 LYS CE C -16.966 7.516 -4.364 1.00 . A A . 276 LYS CE 1 1 17 24750 1 1 120 LYS CG C -15.109 9.120 -4.895 1.00 . A A . 276 LYS CG 1 1 17 24751 1 1 120 LYS H H -16.739 12.031 -4.892 1.00 . A A . 276 LYS H 1 1 17 24752 1 1 120 LYS HA H -14.231 11.262 -3.551 1.00 . A A . 276 LYS HA 1 1 17 24753 1 1 120 LYS HB2 H -15.358 10.719 -6.324 1.00 . A A . 276 LYS HB2 1 1 17 24754 1 1 120 LYS HB3 H -13.690 10.376 -5.897 1.00 . A A . 276 LYS HB3 1 1 17 24755 1 1 120 LYS HD2 H -17.131 9.657 -4.411 1.00 . A A . 276 LYS HD2 1 1 17 24756 1 1 120 LYS HD3 H -16.934 8.908 -6.008 1.00 . A A . 276 LYS HD3 1 1 17 24757 1 1 120 LYS HE2 H -16.615 7.492 -3.332 1.00 . A A . 276 LYS HE2 1 1 17 24758 1 1 120 LYS HE3 H -18.050 7.400 -4.373 1.00 . A A . 276 LYS HE3 1 1 17 24759 1 1 120 LYS HG2 H -14.602 8.331 -5.452 1.00 . A A . 276 LYS HG2 1 1 17 24760 1 1 120 LYS HG3 H -14.810 9.066 -3.848 1.00 . A A . 276 LYS HG3 1 1 17 24761 1 1 120 LYS HZ1 H -16.678 6.415 -6.074 1.00 . A A . 276 LYS HZ1 1 1 17 24762 1 1 120 LYS HZ2 H -15.347 6.492 -5.117 1.00 . A A . 276 LYS HZ2 1 1 17 24763 1 1 120 LYS HZ3 H -16.613 5.521 -4.701 1.00 . A A . 276 LYS HZ3 1 1 17 24764 1 1 120 LYS N N -16.006 12.154 -4.208 1.00 . A A . 276 LYS N 1 1 17 24765 1 1 120 LYS NZ N -16.353 6.404 -5.117 1.00 . A A . 276 LYS NZ 1 1 17 24766 1 1 120 LYS O O -14.299 13.563 -5.805 1.00 . A A . 276 LYS O 1 1 17 24767 1 1 121 ILE C C -10.605 13.046 -6.087 1.00 . A A . 277 ILE C 1 1 17 24768 1 1 121 ILE CA C -11.584 13.753 -5.159 1.00 . A A . 277 ILE CA 1 1 17 24769 1 1 121 ILE CB C -10.834 14.485 -4.037 1.00 . A A . 277 ILE CB 1 1 17 24770 1 1 121 ILE CD1 C -12.871 15.510 -2.906 1.00 . A A . 277 ILE CD1 1 1 17 24771 1 1 121 ILE CG1 C -11.631 14.646 -2.741 1.00 . A A . 277 ILE CG1 1 1 17 24772 1 1 121 ILE CG2 C -10.438 15.858 -4.572 1.00 . A A . 277 ILE CG2 1 1 17 24773 1 1 121 ILE H H -12.205 12.119 -3.951 1.00 . A A . 277 ILE H 1 1 17 24774 1 1 121 ILE HA H -12.138 14.487 -5.747 1.00 . A A . 277 ILE HA 1 1 17 24775 1 1 121 ILE HB H -9.931 13.930 -3.785 1.00 . A A . 277 ILE HB 1 1 17 24776 1 1 121 ILE HD11 H -13.480 15.108 -3.715 1.00 . A A . 277 ILE HD11 1 1 17 24777 1 1 121 ILE HD12 H -13.448 15.484 -1.982 1.00 . A A . 277 ILE HD12 1 1 17 24778 1 1 121 ILE HD13 H -12.578 16.536 -3.127 1.00 . A A . 277 ILE HD13 1 1 17 24779 1 1 121 ILE HG12 H -11.939 13.662 -2.386 1.00 . A A . 277 ILE HG12 1 1 17 24780 1 1 121 ILE HG13 H -10.987 15.093 -1.984 1.00 . A A . 277 ILE HG13 1 1 17 24781 1 1 121 ILE HG21 H -10.051 16.477 -3.764 1.00 . A A . 277 ILE HG21 1 1 17 24782 1 1 121 ILE HG22 H -9.683 15.747 -5.351 1.00 . A A . 277 ILE HG22 1 1 17 24783 1 1 121 ILE HG23 H -11.304 16.363 -4.998 1.00 . A A . 277 ILE HG23 1 1 17 24784 1 1 121 ILE N N -12.535 12.784 -4.636 1.00 . A A . 277 ILE N 1 1 17 24785 1 1 121 ILE O O -10.140 11.949 -5.773 1.00 . A A . 277 ILE O 1 1 17 24786 1 1 122 SER C C -8.663 14.230 -8.942 1.00 . A A . 278 SER C 1 1 17 24787 1 1 122 SER CA C -9.361 13.104 -8.200 1.00 . A A . 278 SER CA 1 1 17 24788 1 1 122 SER CB C -10.120 12.221 -9.192 1.00 . A A . 278 SER CB 1 1 17 24789 1 1 122 SER H H -10.698 14.562 -7.439 1.00 . A A . 278 SER H 1 1 17 24790 1 1 122 SER HA H -8.612 12.499 -7.690 1.00 . A A . 278 SER HA 1 1 17 24791 1 1 122 SER HB2 H -10.838 12.834 -9.737 1.00 . A A . 278 SER HB2 1 1 17 24792 1 1 122 SER HB3 H -9.417 11.787 -9.904 1.00 . A A . 278 SER HB3 1 1 17 24793 1 1 122 SER HG H -10.166 10.583 -8.139 1.00 . A A . 278 SER HG 1 1 17 24794 1 1 122 SER N N -10.283 13.666 -7.225 1.00 . A A . 278 SER N 1 1 17 24795 1 1 122 SER O O -9.098 15.377 -8.875 1.00 . A A . 278 SER O 1 1 17 24796 1 1 122 SER OG O -10.810 11.183 -8.524 1.00 . A A . 278 SER OG 1 1 17 24797 1 1 123 PHE C C -7.774 15.093 -11.768 1.00 . A A . 279 PHE C 1 1 17 24798 1 1 123 PHE CA C -6.946 14.920 -10.496 1.00 . A A . 279 PHE CA 1 1 17 24799 1 1 123 PHE CB C -5.516 14.509 -10.839 1.00 . A A . 279 PHE CB 1 1 17 24800 1 1 123 PHE CD1 C -3.939 15.807 -9.363 1.00 . A A . 279 PHE CD1 1 1 17 24801 1 1 123 PHE CD2 C -4.319 13.462 -8.875 1.00 . A A . 279 PHE CD2 1 1 17 24802 1 1 123 PHE CE1 C -3.056 15.895 -8.281 1.00 . A A . 279 PHE CE1 1 1 17 24803 1 1 123 PHE CE2 C -3.444 13.546 -7.787 1.00 . A A . 279 PHE CE2 1 1 17 24804 1 1 123 PHE CG C -4.569 14.591 -9.664 1.00 . A A . 279 PHE CG 1 1 17 24805 1 1 123 PHE CZ C -2.809 14.762 -7.491 1.00 . A A . 279 PHE CZ 1 1 17 24806 1 1 123 PHE H H -7.195 12.988 -9.642 1.00 . A A . 279 PHE H 1 1 17 24807 1 1 123 PHE HA H -6.911 15.875 -9.972 1.00 . A A . 279 PHE HA 1 1 17 24808 1 1 123 PHE HB2 H -5.517 13.490 -11.227 1.00 . A A . 279 PHE HB2 1 1 17 24809 1 1 123 PHE HB3 H -5.150 15.166 -11.628 1.00 . A A . 279 PHE HB3 1 1 17 24810 1 1 123 PHE HD1 H -4.132 16.677 -9.973 1.00 . A A . 279 PHE HD1 1 1 17 24811 1 1 123 PHE HD2 H -4.806 12.525 -9.103 1.00 . A A . 279 PHE HD2 1 1 17 24812 1 1 123 PHE HE1 H -2.574 16.836 -8.062 1.00 . A A . 279 PHE HE1 1 1 17 24813 1 1 123 PHE HE2 H -3.252 12.675 -7.177 1.00 . A A . 279 PHE HE2 1 1 17 24814 1 1 123 PHE HZ H -2.132 14.822 -6.652 1.00 . A A . 279 PHE HZ 1 1 17 24815 1 1 123 PHE N N -7.579 13.922 -9.654 1.00 . A A . 279 PHE N 1 1 17 24816 1 1 123 PHE O O -8.116 14.113 -12.429 1.00 . A A . 279 PHE O 1 1 17 24817 1 1 124 ALA C C -7.824 16.530 -14.510 1.00 . A A . 280 ALA C 1 1 17 24818 1 1 124 ALA CA C -8.788 16.662 -13.334 1.00 . A A . 280 ALA CA 1 1 17 24819 1 1 124 ALA CB C -9.319 18.089 -13.238 1.00 . A A . 280 ALA CB 1 1 17 24820 1 1 124 ALA H H -7.827 17.107 -11.495 1.00 . A A . 280 ALA H 1 1 17 24821 1 1 124 ALA HA H -9.619 15.971 -13.476 1.00 . A A . 280 ALA HA 1 1 17 24822 1 1 124 ALA HB1 H -10.075 18.146 -12.455 1.00 . A A . 280 ALA HB1 1 1 17 24823 1 1 124 ALA HB2 H -8.495 18.763 -13.005 1.00 . A A . 280 ALA HB2 1 1 17 24824 1 1 124 ALA HB3 H -9.759 18.384 -14.191 1.00 . A A . 280 ALA HB3 1 1 17 24825 1 1 124 ALA N N -8.091 16.344 -12.102 1.00 . A A . 280 ALA N 1 1 17 24826 1 1 124 ALA O O -6.620 16.384 -14.307 1.00 . A A . 280 ALA O 1 1 17 24827 1 1 125 LYS C C -7.459 18.085 -17.429 1.00 . A A . 281 LYS C 1 1 17 24828 1 1 125 LYS CA C -7.503 16.646 -16.924 1.00 . A A . 281 LYS CA 1 1 17 24829 1 1 125 LYS CB C -8.010 15.693 -18.001 1.00 . A A . 281 LYS CB 1 1 17 24830 1 1 125 LYS CD C -7.444 14.717 -20.252 1.00 . A A . 281 LYS CD 1 1 17 24831 1 1 125 LYS CE C -6.540 14.847 -21.478 1.00 . A A . 281 LYS CE 1 1 17 24832 1 1 125 LYS CG C -7.111 15.805 -19.233 1.00 . A A . 281 LYS CG 1 1 17 24833 1 1 125 LYS H H -9.348 16.610 -15.859 1.00 . A A . 281 LYS H 1 1 17 24834 1 1 125 LYS HA H -6.493 16.338 -16.653 1.00 . A A . 281 LYS HA 1 1 17 24835 1 1 125 LYS HB2 H -7.980 14.673 -17.619 1.00 . A A . 281 LYS HB2 1 1 17 24836 1 1 125 LYS HB3 H -9.035 15.951 -18.267 1.00 . A A . 281 LYS HB3 1 1 17 24837 1 1 125 LYS HD2 H -7.277 13.743 -19.792 1.00 . A A . 281 LYS HD2 1 1 17 24838 1 1 125 LYS HD3 H -8.489 14.805 -20.551 1.00 . A A . 281 LYS HD3 1 1 17 24839 1 1 125 LYS HE2 H -5.500 14.757 -21.168 1.00 . A A . 281 LYS HE2 1 1 17 24840 1 1 125 LYS HE3 H -6.764 14.032 -22.168 1.00 . A A . 281 LYS HE3 1 1 17 24841 1 1 125 LYS HG2 H -7.255 16.783 -19.692 1.00 . A A . 281 LYS HG2 1 1 17 24842 1 1 125 LYS HG3 H -6.070 15.703 -18.927 1.00 . A A . 281 LYS HG3 1 1 17 24843 1 1 125 LYS HZ1 H -6.151 16.182 -22.989 1.00 . A A . 281 LYS HZ1 1 1 17 24844 1 1 125 LYS HZ2 H -7.701 16.236 -22.454 1.00 . A A . 281 LYS HZ2 1 1 17 24845 1 1 125 LYS HZ3 H -6.505 16.906 -21.553 1.00 . A A . 281 LYS HZ3 1 1 17 24846 1 1 125 LYS N N -8.346 16.587 -15.738 1.00 . A A . 281 LYS N 1 1 17 24847 1 1 125 LYS NZ N -6.736 16.138 -22.168 1.00 . A A . 281 LYS NZ 1 1 17 24848 1 1 125 LYS O O -8.495 18.739 -17.525 1.00 . A A . 281 LYS O 1 1 17 24849 1 1 126 LYS C C -6.488 19.999 -19.726 1.00 . A A . 282 LYS C 1 1 17 24850 1 1 126 LYS CA C -6.056 19.916 -18.261 1.00 . A A . 282 LYS CA 1 1 17 24851 1 1 126 LYS CB C -4.586 20.296 -18.078 1.00 . A A . 282 LYS CB 1 1 17 24852 1 1 126 LYS CD C -5.112 22.715 -17.512 1.00 . A A . 282 LYS CD 1 1 17 24853 1 1 126 LYS CE C -4.749 24.168 -17.819 1.00 . A A . 282 LYS CE 1 1 17 24854 1 1 126 LYS CG C -4.301 21.765 -18.397 1.00 . A A . 282 LYS CG 1 1 17 24855 1 1 126 LYS H H -5.445 17.984 -17.623 1.00 . A A . 282 LYS H 1 1 17 24856 1 1 126 LYS HA H -6.678 20.597 -17.681 1.00 . A A . 282 LYS HA 1 1 17 24857 1 1 126 LYS HB2 H -4.297 20.104 -17.044 1.00 . A A . 282 LYS HB2 1 1 17 24858 1 1 126 LYS HB3 H -3.974 19.670 -18.727 1.00 . A A . 282 LYS HB3 1 1 17 24859 1 1 126 LYS HD2 H -6.175 22.581 -17.711 1.00 . A A . 282 LYS HD2 1 1 17 24860 1 1 126 LYS HD3 H -4.903 22.505 -16.464 1.00 . A A . 282 LYS HD3 1 1 17 24861 1 1 126 LYS HE2 H -4.889 24.357 -18.882 1.00 . A A . 282 LYS HE2 1 1 17 24862 1 1 126 LYS HE3 H -5.419 24.819 -17.255 1.00 . A A . 282 LYS HE3 1 1 17 24863 1 1 126 LYS HG2 H -3.237 21.947 -18.241 1.00 . A A . 282 LYS HG2 1 1 17 24864 1 1 126 LYS HG3 H -4.548 21.953 -19.441 1.00 . A A . 282 LYS HG3 1 1 17 24865 1 1 126 LYS HZ1 H -3.150 25.445 -17.658 1.00 . A A . 282 LYS HZ1 1 1 17 24866 1 1 126 LYS HZ2 H -3.219 24.325 -16.456 1.00 . A A . 282 LYS HZ2 1 1 17 24867 1 1 126 LYS HZ3 H -2.715 23.891 -17.961 1.00 . A A . 282 LYS HZ3 1 1 17 24868 1 1 126 LYS N N -6.258 18.572 -17.745 1.00 . A A . 282 LYS N 1 1 17 24869 1 1 126 LYS NZ N -3.354 24.478 -17.445 1.00 . A A . 282 LYS NZ 1 1 17 24870 1 1 126 LYS O O -7.187 20.981 -20.061 1.00 . A A . 282 LYS O 1 1 17 24871 1 1 126 LYS OXT O -6.112 19.085 -20.492 1.00 . A A . 282 LYS OXT 1 1 18 24872 1 1 34 LEU C C 13.963 18.174 1.143 1.00 . A A . 190 LEU C 1 1 18 24873 1 1 34 LEU CA C 14.378 17.544 2.468 1.00 . A A . 190 LEU CA 1 1 18 24874 1 1 34 LEU CB C 15.050 16.175 2.283 1.00 . A A . 190 LEU CB 1 1 18 24875 1 1 34 LEU CD1 C 17.145 14.926 1.801 1.00 . A A . 190 LEU CD1 1 1 18 24876 1 1 34 LEU CD2 C 16.277 16.443 0.059 1.00 . A A . 190 LEU CD2 1 1 18 24877 1 1 34 LEU CG C 16.407 16.243 1.570 1.00 . A A . 190 LEU CG 1 1 18 24878 1 1 34 LEU H H 12.806 18.357 3.503 1.00 . A A . 190 LEU H 1 1 18 24879 1 1 34 LEU HA H 15.105 18.212 2.931 1.00 . A A . 190 LEU HA 1 1 18 24880 1 1 34 LEU HB2 H 15.212 15.753 3.275 1.00 . A A . 190 LEU HB2 1 1 18 24881 1 1 34 LEU HB3 H 14.389 15.501 1.738 1.00 . A A . 190 LEU HB3 1 1 18 24882 1 1 34 LEU HD11 H 18.125 14.966 1.325 1.00 . A A . 190 LEU HD11 1 1 18 24883 1 1 34 LEU HD12 H 17.285 14.769 2.870 1.00 . A A . 190 LEU HD12 1 1 18 24884 1 1 34 LEU HD13 H 16.570 14.104 1.376 1.00 . A A . 190 LEU HD13 1 1 18 24885 1 1 34 LEU HD21 H 15.617 15.687 -0.363 1.00 . A A . 190 LEU HD21 1 1 18 24886 1 1 34 LEU HD22 H 15.895 17.440 -0.166 1.00 . A A . 190 LEU HD22 1 1 18 24887 1 1 34 LEU HD23 H 17.260 16.354 -0.404 1.00 . A A . 190 LEU HD23 1 1 18 24888 1 1 34 LEU HG H 17.000 17.053 1.993 1.00 . A A . 190 LEU HG 1 1 18 24889 1 1 34 LEU N N 13.222 17.445 3.376 1.00 . A A . 190 LEU N 1 1 18 24890 1 1 34 LEU O O 14.392 19.282 0.829 1.00 . A A . 190 LEU O 1 1 18 24891 1 1 35 MET C C 11.726 19.170 -0.705 1.00 . A A . 191 MET C 1 1 18 24892 1 1 35 MET CA C 12.649 17.966 -0.919 1.00 . A A . 191 MET CA 1 1 18 24893 1 1 35 MET CB C 11.921 16.827 -1.635 1.00 . A A . 191 MET CB 1 1 18 24894 1 1 35 MET CE C 11.810 14.847 -4.226 1.00 . A A . 191 MET CE 1 1 18 24895 1 1 35 MET CG C 11.336 17.271 -2.975 1.00 . A A . 191 MET CG 1 1 18 24896 1 1 35 MET H H 12.809 16.561 0.661 1.00 . A A . 191 MET H 1 1 18 24897 1 1 35 MET HA H 13.507 18.269 -1.519 1.00 . A A . 191 MET HA 1 1 18 24898 1 1 35 MET HB2 H 12.619 16.006 -1.796 1.00 . A A . 191 MET HB2 1 1 18 24899 1 1 35 MET HB3 H 11.104 16.474 -1.005 1.00 . A A . 191 MET HB3 1 1 18 24900 1 1 35 MET HE1 H 12.241 14.478 -3.295 1.00 . A A . 191 MET HE1 1 1 18 24901 1 1 35 MET HE2 H 11.447 14.000 -4.807 1.00 . A A . 191 MET HE2 1 1 18 24902 1 1 35 MET HE3 H 12.576 15.374 -4.793 1.00 . A A . 191 MET HE3 1 1 18 24903 1 1 35 MET HG2 H 10.643 18.094 -2.796 1.00 . A A . 191 MET HG2 1 1 18 24904 1 1 35 MET HG3 H 12.142 17.628 -3.616 1.00 . A A . 191 MET HG3 1 1 18 24905 1 1 35 MET N N 13.129 17.472 0.364 1.00 . A A . 191 MET N 1 1 18 24906 1 1 35 MET O O 10.855 19.119 0.162 1.00 . A A . 191 MET O 1 1 18 24907 1 1 35 MET SD S 10.436 15.967 -3.857 1.00 . A A . 191 MET SD 1 1 18 24908 1 1 36 PRO C C 9.681 21.223 -1.883 1.00 . A A . 192 PRO C 1 1 18 24909 1 1 36 PRO CA C 11.096 21.456 -1.358 1.00 . A A . 192 PRO CA 1 1 18 24910 1 1 36 PRO CB C 11.830 22.505 -2.196 1.00 . A A . 192 PRO CB 1 1 18 24911 1 1 36 PRO CD C 12.897 20.402 -2.516 1.00 . A A . 192 PRO CD 1 1 18 24912 1 1 36 PRO CG C 12.495 21.660 -3.281 1.00 . A A . 192 PRO CG 1 1 18 24913 1 1 36 PRO HA H 11.049 21.781 -0.320 1.00 . A A . 192 PRO HA 1 1 18 24914 1 1 36 PRO HB2 H 11.149 23.249 -2.611 1.00 . A A . 192 PRO HB2 1 1 18 24915 1 1 36 PRO HB3 H 12.595 22.983 -1.585 1.00 . A A . 192 PRO HB3 1 1 18 24916 1 1 36 PRO HD2 H 12.916 19.542 -3.185 1.00 . A A . 192 PRO HD2 1 1 18 24917 1 1 36 PRO HD3 H 13.877 20.545 -2.060 1.00 . A A . 192 PRO HD3 1 1 18 24918 1 1 36 PRO HG2 H 11.760 21.407 -4.046 1.00 . A A . 192 PRO HG2 1 1 18 24919 1 1 36 PRO HG3 H 13.360 22.160 -3.718 1.00 . A A . 192 PRO HG3 1 1 18 24920 1 1 36 PRO N N 11.902 20.252 -1.472 1.00 . A A . 192 PRO N 1 1 18 24921 1 1 36 PRO O O 9.449 20.323 -2.691 1.00 . A A . 192 PRO O 1 1 18 24922 1 1 37 GLY C C 7.024 22.656 -3.130 1.00 . A A . 193 GLY C 1 1 18 24923 1 1 37 GLY CA C 7.331 21.929 -1.825 1.00 . A A . 193 GLY CA 1 1 18 24924 1 1 37 GLY H H 8.973 22.769 -0.769 1.00 . A A . 193 GLY H 1 1 18 24925 1 1 37 GLY HA2 H 7.090 20.876 -1.968 1.00 . A A . 193 GLY HA2 1 1 18 24926 1 1 37 GLY HA3 H 6.702 22.341 -1.036 1.00 . A A . 193 GLY HA3 1 1 18 24927 1 1 37 GLY N N 8.727 22.041 -1.424 1.00 . A A . 193 GLY N 1 1 18 24928 1 1 37 GLY O O 5.875 22.663 -3.570 1.00 . A A . 193 GLY O 1 1 18 24929 1 1 38 GLN C C 7.661 22.924 -6.170 1.00 . A A . 194 GLN C 1 1 18 24930 1 1 38 GLN CA C 7.845 23.940 -5.039 1.00 . A A . 194 GLN CA 1 1 18 24931 1 1 38 GLN CB C 9.036 24.866 -5.306 1.00 . A A . 194 GLN CB 1 1 18 24932 1 1 38 GLN CD C 11.533 24.995 -5.709 1.00 . A A . 194 GLN CD 1 1 18 24933 1 1 38 GLN CG C 10.318 24.083 -5.596 1.00 . A A . 194 GLN CG 1 1 18 24934 1 1 38 GLN H H 8.952 23.270 -3.346 1.00 . A A . 194 GLN H 1 1 18 24935 1 1 38 GLN HA H 6.948 24.555 -4.974 1.00 . A A . 194 GLN HA 1 1 18 24936 1 1 38 GLN HB2 H 8.804 25.495 -6.165 1.00 . A A . 194 GLN HB2 1 1 18 24937 1 1 38 GLN HB3 H 9.182 25.503 -4.432 1.00 . A A . 194 GLN HB3 1 1 18 24938 1 1 38 GLN HE21 H 13.535 24.977 -6.034 1.00 . A A . 194 GLN HE21 1 1 18 24939 1 1 38 GLN HE22 H 12.755 23.408 -6.064 1.00 . A A . 194 GLN HE22 1 1 18 24940 1 1 38 GLN HG2 H 10.497 23.365 -4.796 1.00 . A A . 194 GLN HG2 1 1 18 24941 1 1 38 GLN HG3 H 10.204 23.534 -6.531 1.00 . A A . 194 GLN HG3 1 1 18 24942 1 1 38 GLN N N 8.031 23.268 -3.761 1.00 . A A . 194 GLN N 1 1 18 24943 1 1 38 GLN NE2 N 12.702 24.410 -5.954 1.00 . A A . 194 GLN NE2 1 1 18 24944 1 1 38 GLN O O 7.453 23.305 -7.322 1.00 . A A . 194 GLN O 1 1 18 24945 1 1 38 GLN OE1 O 11.433 26.211 -5.577 1.00 . A A . 194 GLN OE1 1 1 18 24946 1 1 39 MET C C 6.111 20.483 -7.283 1.00 . A A . 195 MET C 1 1 18 24947 1 1 39 MET CA C 7.563 20.556 -6.807 1.00 . A A . 195 MET CA 1 1 18 24948 1 1 39 MET CB C 7.983 19.225 -6.181 1.00 . A A . 195 MET CB 1 1 18 24949 1 1 39 MET CE C 10.956 20.892 -7.407 1.00 . A A . 195 MET CE 1 1 18 24950 1 1 39 MET CG C 9.457 19.202 -5.761 1.00 . A A . 195 MET CG 1 1 18 24951 1 1 39 MET H H 7.917 21.378 -4.884 1.00 . A A . 195 MET H 1 1 18 24952 1 1 39 MET HA H 8.203 20.757 -7.665 1.00 . A A . 195 MET HA 1 1 18 24953 1 1 39 MET HB2 H 7.368 19.052 -5.297 1.00 . A A . 195 MET HB2 1 1 18 24954 1 1 39 MET HB3 H 7.798 18.414 -6.885 1.00 . A A . 195 MET HB3 1 1 18 24955 1 1 39 MET HE1 H 11.285 21.368 -6.482 1.00 . A A . 195 MET HE1 1 1 18 24956 1 1 39 MET HE2 H 11.725 21.008 -8.170 1.00 . A A . 195 MET HE2 1 1 18 24957 1 1 39 MET HE3 H 10.042 21.375 -7.754 1.00 . A A . 195 MET HE3 1 1 18 24958 1 1 39 MET HG2 H 9.677 20.067 -5.135 1.00 . A A . 195 MET HG2 1 1 18 24959 1 1 39 MET HG3 H 9.604 18.312 -5.150 1.00 . A A . 195 MET HG3 1 1 18 24960 1 1 39 MET N N 7.734 21.630 -5.846 1.00 . A A . 195 MET N 1 1 18 24961 1 1 39 MET O O 5.198 20.830 -6.533 1.00 . A A . 195 MET O 1 1 18 24962 1 1 39 MET SD S 10.664 19.127 -7.112 1.00 . A A . 195 MET SD 1 1 18 24963 1 1 40 PRO C C 3.824 18.702 -8.424 1.00 . A A . 196 PRO C 1 1 18 24964 1 1 40 PRO CA C 4.558 19.865 -9.097 1.00 . A A . 196 PRO CA 1 1 18 24965 1 1 40 PRO CB C 4.799 19.584 -10.580 1.00 . A A . 196 PRO CB 1 1 18 24966 1 1 40 PRO CD C 6.907 19.646 -9.476 1.00 . A A . 196 PRO CD 1 1 18 24967 1 1 40 PRO CG C 6.168 18.903 -10.584 1.00 . A A . 196 PRO CG 1 1 18 24968 1 1 40 PRO HA H 3.978 20.781 -8.984 1.00 . A A . 196 PRO HA 1 1 18 24969 1 1 40 PRO HB2 H 4.033 18.936 -11.006 1.00 . A A . 196 PRO HB2 1 1 18 24970 1 1 40 PRO HB3 H 4.862 20.525 -11.128 1.00 . A A . 196 PRO HB3 1 1 18 24971 1 1 40 PRO HD2 H 7.653 18.993 -9.022 1.00 . A A . 196 PRO HD2 1 1 18 24972 1 1 40 PRO HD3 H 7.389 20.535 -9.881 1.00 . A A . 196 PRO HD3 1 1 18 24973 1 1 40 PRO HG2 H 6.055 17.855 -10.307 1.00 . A A . 196 PRO HG2 1 1 18 24974 1 1 40 PRO HG3 H 6.669 19.006 -11.547 1.00 . A A . 196 PRO HG3 1 1 18 24975 1 1 40 PRO N N 5.882 20.035 -8.527 1.00 . A A . 196 PRO N 1 1 18 24976 1 1 40 PRO O O 4.454 17.863 -7.780 1.00 . A A . 196 PRO O 1 1 18 24977 1 1 41 PRO C C 2.001 16.232 -8.654 1.00 . A A . 197 PRO C 1 1 18 24978 1 1 41 PRO CA C 1.673 17.577 -8.007 1.00 . A A . 197 PRO CA 1 1 18 24979 1 1 41 PRO CB C 0.228 17.983 -8.295 1.00 . A A . 197 PRO CB 1 1 18 24980 1 1 41 PRO CD C 1.676 19.593 -9.294 1.00 . A A . 197 PRO CD 1 1 18 24981 1 1 41 PRO CG C 0.351 18.876 -9.528 1.00 . A A . 197 PRO CG 1 1 18 24982 1 1 41 PRO HA H 1.835 17.503 -6.933 1.00 . A A . 197 PRO HA 1 1 18 24983 1 1 41 PRO HB2 H -0.405 17.118 -8.497 1.00 . A A . 197 PRO HB2 1 1 18 24984 1 1 41 PRO HB3 H -0.160 18.568 -7.462 1.00 . A A . 197 PRO HB3 1 1 18 24985 1 1 41 PRO HD2 H 2.131 19.861 -10.247 1.00 . A A . 197 PRO HD2 1 1 18 24986 1 1 41 PRO HD3 H 1.521 20.476 -8.674 1.00 . A A . 197 PRO HD3 1 1 18 24987 1 1 41 PRO HG2 H 0.429 18.255 -10.420 1.00 . A A . 197 PRO HG2 1 1 18 24988 1 1 41 PRO HG3 H -0.483 19.573 -9.611 1.00 . A A . 197 PRO HG3 1 1 18 24989 1 1 41 PRO N N 2.491 18.640 -8.566 1.00 . A A . 197 PRO N 1 1 18 24990 1 1 41 PRO O O 2.434 16.176 -9.806 1.00 . A A . 197 PRO O 1 1 18 24991 1 1 42 ALA C C 0.896 13.382 -9.358 1.00 . A A . 198 ALA C 1 1 18 24992 1 1 42 ALA CA C 2.012 13.799 -8.404 1.00 . A A . 198 ALA CA 1 1 18 24993 1 1 42 ALA CB C 2.100 12.832 -7.226 1.00 . A A . 198 ALA CB 1 1 18 24994 1 1 42 ALA H H 1.449 15.253 -6.961 1.00 . A A . 198 ALA H 1 1 18 24995 1 1 42 ALA HA H 2.958 13.772 -8.945 1.00 . A A . 198 ALA HA 1 1 18 24996 1 1 42 ALA HB1 H 1.164 12.845 -6.668 1.00 . A A . 198 ALA HB1 1 1 18 24997 1 1 42 ALA HB2 H 2.288 11.823 -7.593 1.00 . A A . 198 ALA HB2 1 1 18 24998 1 1 42 ALA HB3 H 2.916 13.131 -6.567 1.00 . A A . 198 ALA HB3 1 1 18 24999 1 1 42 ALA N N 1.788 15.146 -7.907 1.00 . A A . 198 ALA N 1 1 18 25000 1 1 42 ALA O O -0.192 13.957 -9.348 1.00 . A A . 198 ALA O 1 1 18 25001 1 1 43 GLN C C -0.834 10.961 -10.413 1.00 . A A . 199 GLN C 1 1 18 25002 1 1 43 GLN CA C 0.177 11.860 -11.130 1.00 . A A . 199 GLN CA 1 1 18 25003 1 1 43 GLN CB C 0.884 11.083 -12.243 1.00 . A A . 199 GLN CB 1 1 18 25004 1 1 43 GLN CD C 2.520 11.254 -14.176 1.00 . A A . 199 GLN CD 1 1 18 25005 1 1 43 GLN CG C 1.856 11.984 -13.013 1.00 . A A . 199 GLN CG 1 1 18 25006 1 1 43 GLN H H 2.075 11.939 -10.171 1.00 . A A . 199 GLN H 1 1 18 25007 1 1 43 GLN HA H -0.348 12.705 -11.575 1.00 . A A . 199 GLN HA 1 1 18 25008 1 1 43 GLN HB2 H 1.434 10.249 -11.805 1.00 . A A . 199 GLN HB2 1 1 18 25009 1 1 43 GLN HB3 H 0.136 10.691 -12.931 1.00 . A A . 199 GLN HB3 1 1 18 25010 1 1 43 GLN HE21 H 3.805 11.535 -15.727 1.00 . A A . 199 GLN HE21 1 1 18 25011 1 1 43 GLN HE22 H 3.494 12.951 -14.750 1.00 . A A . 199 GLN HE22 1 1 18 25012 1 1 43 GLN HG2 H 1.310 12.841 -13.407 1.00 . A A . 199 GLN HG2 1 1 18 25013 1 1 43 GLN HG3 H 2.631 12.346 -12.338 1.00 . A A . 199 GLN HG3 1 1 18 25014 1 1 43 GLN N N 1.163 12.373 -10.191 1.00 . A A . 199 GLN N 1 1 18 25015 1 1 43 GLN NE2 N 3.339 11.973 -14.944 1.00 . A A . 199 GLN NE2 1 1 18 25016 1 1 43 GLN O O -0.478 10.290 -9.441 1.00 . A A . 199 GLN O 1 1 18 25017 1 1 43 GLN OE1 O 2.309 10.062 -14.390 1.00 . A A . 199 GLN OE1 1 1 18 25018 1 1 44 PRO C C -2.855 8.601 -10.833 1.00 . A A . 200 PRO C 1 1 18 25019 1 1 44 PRO CA C -3.122 10.036 -10.375 1.00 . A A . 200 PRO CA 1 1 18 25020 1 1 44 PRO CB C -4.425 10.551 -10.989 1.00 . A A . 200 PRO CB 1 1 18 25021 1 1 44 PRO CD C -2.609 11.766 -11.946 1.00 . A A . 200 PRO CD 1 1 18 25022 1 1 44 PRO CG C -3.964 11.163 -12.307 1.00 . A A . 200 PRO CG 1 1 18 25023 1 1 44 PRO HA H -3.172 10.075 -9.288 1.00 . A A . 200 PRO HA 1 1 18 25024 1 1 44 PRO HB2 H -5.148 9.751 -11.149 1.00 . A A . 200 PRO HB2 1 1 18 25025 1 1 44 PRO HB3 H -4.849 11.330 -10.356 1.00 . A A . 200 PRO HB3 1 1 18 25026 1 1 44 PRO HD2 H -1.947 11.764 -12.810 1.00 . A A . 200 PRO HD2 1 1 18 25027 1 1 44 PRO HD3 H -2.746 12.781 -11.572 1.00 . A A . 200 PRO HD3 1 1 18 25028 1 1 44 PRO HG2 H -3.824 10.377 -13.050 1.00 . A A . 200 PRO HG2 1 1 18 25029 1 1 44 PRO HG3 H -4.658 11.924 -12.667 1.00 . A A . 200 PRO HG3 1 1 18 25030 1 1 44 PRO N N -2.091 10.934 -10.878 1.00 . A A . 200 PRO N 1 1 18 25031 1 1 44 PRO O O -1.932 8.348 -11.607 1.00 . A A . 200 PRO O 1 1 18 25032 1 1 45 LEU C C -4.075 6.159 -12.240 1.00 . A A . 201 LEU C 1 1 18 25033 1 1 45 LEU CA C -3.585 6.271 -10.793 1.00 . A A . 201 LEU CA 1 1 18 25034 1 1 45 LEU CB C -4.423 5.409 -9.844 1.00 . A A . 201 LEU CB 1 1 18 25035 1 1 45 LEU CD1 C -3.025 3.329 -10.166 1.00 . A A . 201 LEU CD1 1 1 18 25036 1 1 45 LEU CD2 C -5.325 3.167 -9.242 1.00 . A A . 201 LEU CD2 1 1 18 25037 1 1 45 LEU CG C -4.435 3.923 -10.225 1.00 . A A . 201 LEU CG 1 1 18 25038 1 1 45 LEU H H -4.366 7.903 -9.665 1.00 . A A . 201 LEU H 1 1 18 25039 1 1 45 LEU HA H -2.542 5.956 -10.748 1.00 . A A . 201 LEU HA 1 1 18 25040 1 1 45 LEU HB2 H -4.031 5.513 -8.832 1.00 . A A . 201 LEU HB2 1 1 18 25041 1 1 45 LEU HB3 H -5.449 5.776 -9.854 1.00 . A A . 201 LEU HB3 1 1 18 25042 1 1 45 LEU HD11 H -2.614 3.470 -9.167 1.00 . A A . 201 LEU HD11 1 1 18 25043 1 1 45 LEU HD12 H -3.071 2.263 -10.388 1.00 . A A . 201 LEU HD12 1 1 18 25044 1 1 45 LEU HD13 H -2.383 3.819 -10.898 1.00 . A A . 201 LEU HD13 1 1 18 25045 1 1 45 LEU HD21 H -6.336 3.571 -9.282 1.00 . A A . 201 LEU HD21 1 1 18 25046 1 1 45 LEU HD22 H -5.352 2.110 -9.511 1.00 . A A . 201 LEU HD22 1 1 18 25047 1 1 45 LEU HD23 H -4.930 3.267 -8.231 1.00 . A A . 201 LEU HD23 1 1 18 25048 1 1 45 LEU HG H -4.841 3.801 -11.229 1.00 . A A . 201 LEU HG 1 1 18 25049 1 1 45 LEU N N -3.666 7.656 -10.351 1.00 . A A . 201 LEU N 1 1 18 25050 1 1 45 LEU O O -3.704 5.230 -12.958 1.00 . A A . 201 LEU O 1 1 18 25051 1 1 46 SER C C -4.345 7.726 -14.973 1.00 . A A . 202 SER C 1 1 18 25052 1 1 46 SER CA C -5.420 7.192 -14.030 1.00 . A A . 202 SER CA 1 1 18 25053 1 1 46 SER CB C -6.645 8.107 -14.056 1.00 . A A . 202 SER CB 1 1 18 25054 1 1 46 SER H H -5.215 7.826 -12.017 1.00 . A A . 202 SER H 1 1 18 25055 1 1 46 SER HA H -5.716 6.197 -14.363 1.00 . A A . 202 SER HA 1 1 18 25056 1 1 46 SER HB2 H -6.346 9.120 -13.787 1.00 . A A . 202 SER HB2 1 1 18 25057 1 1 46 SER HB3 H -7.067 8.123 -15.062 1.00 . A A . 202 SER HB3 1 1 18 25058 1 1 46 SER HG H -7.981 6.822 -13.461 1.00 . A A . 202 SER HG 1 1 18 25059 1 1 46 SER N N -4.915 7.113 -12.666 1.00 . A A . 202 SER N 1 1 18 25060 1 1 46 SER O O -3.305 8.212 -14.529 1.00 . A A . 202 SER O 1 1 18 25061 1 1 46 SER OG O -7.616 7.649 -13.137 1.00 . A A . 202 SER OG 1 1 18 25062 1 1 47 GLU C C -3.677 9.648 -17.422 1.00 . A A . 203 GLU C 1 1 18 25063 1 1 47 GLU CA C -3.658 8.122 -17.290 1.00 . A A . 203 GLU CA 1 1 18 25064 1 1 47 GLU CB C -3.978 7.477 -18.646 1.00 . A A . 203 GLU CB 1 1 18 25065 1 1 47 GLU CD C -5.012 5.261 -17.878 1.00 . A A . 203 GLU CD 1 1 18 25066 1 1 47 GLU CG C -3.862 5.949 -18.618 1.00 . A A . 203 GLU CG 1 1 18 25067 1 1 47 GLU H H -5.457 7.229 -16.601 1.00 . A A . 203 GLU H 1 1 18 25068 1 1 47 GLU HA H -2.651 7.826 -16.996 1.00 . A A . 203 GLU HA 1 1 18 25069 1 1 47 GLU HB2 H -4.977 7.767 -18.969 1.00 . A A . 203 GLU HB2 1 1 18 25070 1 1 47 GLU HB3 H -3.263 7.857 -19.377 1.00 . A A . 203 GLU HB3 1 1 18 25071 1 1 47 GLU HG2 H -3.856 5.595 -19.649 1.00 . A A . 203 GLU HG2 1 1 18 25072 1 1 47 GLU HG3 H -2.915 5.673 -18.157 1.00 . A A . 203 GLU HG3 1 1 18 25073 1 1 47 GLU N N -4.592 7.642 -16.281 1.00 . A A . 203 GLU N 1 1 18 25074 1 1 47 GLU O O -2.941 10.203 -18.232 1.00 . A A . 203 GLU O 1 1 18 25075 1 1 47 GLU OE1 O -6.111 5.856 -17.812 1.00 . A A . 203 GLU OE1 1 1 18 25076 1 1 47 GLU OE2 O -4.781 4.137 -17.378 1.00 . A A . 203 GLU OE2 1 1 18 25077 1 1 48 ASN C C -3.400 12.490 -16.161 1.00 . A A . 204 ASN C 1 1 18 25078 1 1 48 ASN CA C -4.638 11.783 -16.717 1.00 . A A . 204 ASN CA 1 1 18 25079 1 1 48 ASN CB C -5.861 12.255 -15.926 1.00 . A A . 204 ASN CB 1 1 18 25080 1 1 48 ASN CG C -7.187 11.825 -16.537 1.00 . A A . 204 ASN CG 1 1 18 25081 1 1 48 ASN H H -5.085 9.842 -15.963 1.00 . A A . 204 ASN H 1 1 18 25082 1 1 48 ASN HA H -4.772 12.055 -17.765 1.00 . A A . 204 ASN HA 1 1 18 25083 1 1 48 ASN HB2 H -5.794 11.873 -14.908 1.00 . A A . 204 ASN HB2 1 1 18 25084 1 1 48 ASN HB3 H -5.845 13.343 -15.875 1.00 . A A . 204 ASN HB3 1 1 18 25085 1 1 48 ASN HD21 H -9.190 12.097 -16.352 1.00 . A A . 204 ASN HD21 1 1 18 25086 1 1 48 ASN HD22 H -8.200 12.935 -15.172 1.00 . A A . 204 ASN HD22 1 1 18 25087 1 1 48 ASN N N -4.514 10.335 -16.634 1.00 . A A . 204 ASN N 1 1 18 25088 1 1 48 ASN ND2 N -8.281 12.324 -15.972 1.00 . A A . 204 ASN ND2 1 1 18 25089 1 1 48 ASN O O -2.851 12.064 -15.148 1.00 . A A . 204 ASN O 1 1 18 25090 1 1 48 ASN OD1 O -7.236 11.059 -17.494 1.00 . A A . 204 ASN OD1 1 1 18 25091 1 1 49 PRO C C -2.582 15.363 -15.241 1.00 . A A . 205 PRO C 1 1 18 25092 1 1 49 PRO CA C -1.939 14.465 -16.302 1.00 . A A . 205 PRO CA 1 1 18 25093 1 1 49 PRO CB C -1.482 15.275 -17.516 1.00 . A A . 205 PRO CB 1 1 18 25094 1 1 49 PRO CD C -3.442 14.026 -18.111 1.00 . A A . 205 PRO CD 1 1 18 25095 1 1 49 PRO CG C -2.753 15.362 -18.367 1.00 . A A . 205 PRO CG 1 1 18 25096 1 1 49 PRO HA H -1.105 13.901 -15.883 1.00 . A A . 205 PRO HA 1 1 18 25097 1 1 49 PRO HB2 H -1.111 16.260 -17.230 1.00 . A A . 205 PRO HB2 1 1 18 25098 1 1 49 PRO HB3 H -0.715 14.718 -18.055 1.00 . A A . 205 PRO HB3 1 1 18 25099 1 1 49 PRO HD2 H -4.525 14.156 -18.102 1.00 . A A . 205 PRO HD2 1 1 18 25100 1 1 49 PRO HD3 H -3.153 13.305 -18.875 1.00 . A A . 205 PRO HD3 1 1 18 25101 1 1 49 PRO HG2 H -3.391 16.167 -18.002 1.00 . A A . 205 PRO HG2 1 1 18 25102 1 1 49 PRO HG3 H -2.528 15.502 -19.424 1.00 . A A . 205 PRO HG3 1 1 18 25103 1 1 49 PRO N N -2.960 13.572 -16.819 1.00 . A A . 205 PRO N 1 1 18 25104 1 1 49 PRO O O -3.685 15.861 -15.459 1.00 . A A . 205 PRO O 1 1 18 25105 1 1 50 PRO C C -2.379 17.896 -13.381 1.00 . A A . 206 PRO C 1 1 18 25106 1 1 50 PRO CA C -2.465 16.409 -13.027 1.00 . A A . 206 PRO CA 1 1 18 25107 1 1 50 PRO CB C -1.606 16.082 -11.807 1.00 . A A . 206 PRO CB 1 1 18 25108 1 1 50 PRO CD C -0.624 15.060 -13.728 1.00 . A A . 206 PRO CD 1 1 18 25109 1 1 50 PRO CG C -0.246 15.768 -12.429 1.00 . A A . 206 PRO CG 1 1 18 25110 1 1 50 PRO HA H -3.502 16.141 -12.826 1.00 . A A . 206 PRO HA 1 1 18 25111 1 1 50 PRO HB2 H -1.553 16.919 -11.109 1.00 . A A . 206 PRO HB2 1 1 18 25112 1 1 50 PRO HB3 H -1.993 15.189 -11.315 1.00 . A A . 206 PRO HB3 1 1 18 25113 1 1 50 PRO HD2 H 0.114 15.263 -14.505 1.00 . A A . 206 PRO HD2 1 1 18 25114 1 1 50 PRO HD3 H -0.711 13.988 -13.551 1.00 . A A . 206 PRO HD3 1 1 18 25115 1 1 50 PRO HG2 H 0.267 16.704 -12.651 1.00 . A A . 206 PRO HG2 1 1 18 25116 1 1 50 PRO HG3 H 0.357 15.134 -11.780 1.00 . A A . 206 PRO HG3 1 1 18 25117 1 1 50 PRO N N -1.926 15.585 -14.095 1.00 . A A . 206 PRO N 1 1 18 25118 1 1 50 PRO O O -1.594 18.295 -14.242 1.00 . A A . 206 PRO O 1 1 18 25119 1 1 51 ASN C C -3.630 20.843 -11.587 1.00 . A A . 207 ASN C 1 1 18 25120 1 1 51 ASN CA C -3.185 20.155 -12.874 1.00 . A A . 207 ASN CA 1 1 18 25121 1 1 51 ASN CB C -4.039 20.590 -14.075 1.00 . A A . 207 ASN CB 1 1 18 25122 1 1 51 ASN CG C -5.214 19.676 -14.388 1.00 . A A . 207 ASN CG 1 1 18 25123 1 1 51 ASN H H -3.845 18.322 -12.040 1.00 . A A . 207 ASN H 1 1 18 25124 1 1 51 ASN HA H -2.162 20.480 -13.067 1.00 . A A . 207 ASN HA 1 1 18 25125 1 1 51 ASN HB2 H -4.410 21.604 -13.926 1.00 . A A . 207 ASN HB2 1 1 18 25126 1 1 51 ASN HB3 H -3.397 20.601 -14.956 1.00 . A A . 207 ASN HB3 1 1 18 25127 1 1 51 ASN HD21 H -7.227 19.506 -14.208 1.00 . A A . 207 ASN HD21 1 1 18 25128 1 1 51 ASN HD22 H -6.547 20.909 -13.440 1.00 . A A . 207 ASN HD22 1 1 18 25129 1 1 51 ASN N N -3.193 18.710 -12.708 1.00 . A A . 207 ASN N 1 1 18 25130 1 1 51 ASN ND2 N -6.418 20.065 -13.978 1.00 . A A . 207 ASN ND2 1 1 18 25131 1 1 51 ASN O O -3.919 20.188 -10.586 1.00 . A A . 207 ASN O 1 1 18 25132 1 1 51 ASN OD1 O -5.041 18.628 -14.996 1.00 . A A . 207 ASN OD1 1 1 18 25133 1 1 52 HIS C C -5.433 22.859 -9.988 1.00 . A A . 208 HIS C 1 1 18 25134 1 1 52 HIS CA C -4.006 23.040 -10.504 1.00 . A A . 208 HIS CA 1 1 18 25135 1 1 52 HIS CB C -3.805 24.487 -10.951 1.00 . A A . 208 HIS CB 1 1 18 25136 1 1 52 HIS CD2 C -5.970 25.382 -11.949 1.00 . A A . 208 HIS CD2 1 1 18 25137 1 1 52 HIS CE1 C -5.525 25.130 -14.091 1.00 . A A . 208 HIS CE1 1 1 18 25138 1 1 52 HIS CG C -4.720 24.852 -12.087 1.00 . A A . 208 HIS CG 1 1 18 25139 1 1 52 HIS H H -3.453 22.639 -12.501 1.00 . A A . 208 HIS H 1 1 18 25140 1 1 52 HIS HA H -3.325 22.817 -9.682 1.00 . A A . 208 HIS HA 1 1 18 25141 1 1 52 HIS HB2 H -3.999 25.155 -10.112 1.00 . A A . 208 HIS HB2 1 1 18 25142 1 1 52 HIS HB3 H -2.774 24.620 -11.278 1.00 . A A . 208 HIS HB3 1 1 18 25143 1 1 52 HIS HD2 H -6.461 25.608 -11.014 1.00 . A A . 208 HIS HD2 1 1 18 25144 1 1 52 HIS HE1 H -5.638 25.148 -15.165 1.00 . A A . 208 HIS HE1 1 1 18 25145 1 1 52 HIS HE2 H -7.365 25.934 -13.460 1.00 . A A . 208 HIS HE2 1 1 18 25146 1 1 52 HIS N N -3.674 22.178 -11.630 1.00 . A A . 208 HIS N 1 1 18 25147 1 1 52 HIS ND1 N -4.436 24.684 -13.445 1.00 . A A . 208 HIS ND1 1 1 18 25148 1 1 52 HIS NE2 N -6.459 25.556 -13.223 1.00 . A A . 208 HIS NE2 1 1 18 25149 1 1 52 HIS O O -5.857 23.611 -9.111 1.00 . A A . 208 HIS O 1 1 18 25150 1 1 53 ILE C C -7.878 20.214 -9.976 1.00 . A A . 209 ILE C 1 1 18 25151 1 1 53 ILE CA C -7.571 21.704 -10.124 1.00 . A A . 209 ILE CA 1 1 18 25152 1 1 53 ILE CB C -8.479 22.410 -11.145 1.00 . A A . 209 ILE CB 1 1 18 25153 1 1 53 ILE CD1 C -10.366 24.041 -11.378 1.00 . A A . 209 ILE CD1 1 1 18 25154 1 1 53 ILE CG1 C -9.687 23.036 -10.451 1.00 . A A . 209 ILE CG1 1 1 18 25155 1 1 53 ILE CG2 C -9.024 21.429 -12.183 1.00 . A A . 209 ILE CG2 1 1 18 25156 1 1 53 ILE H H -5.793 21.248 -11.190 1.00 . A A . 209 ILE H 1 1 18 25157 1 1 53 ILE HA H -7.726 22.177 -9.154 1.00 . A A . 209 ILE HA 1 1 18 25158 1 1 53 ILE HB H -7.910 23.193 -11.643 1.00 . A A . 209 ILE HB 1 1 18 25159 1 1 53 ILE HD11 H -10.776 23.523 -12.245 1.00 . A A . 209 ILE HD11 1 1 18 25160 1 1 53 ILE HD12 H -11.166 24.544 -10.835 1.00 . A A . 209 ILE HD12 1 1 18 25161 1 1 53 ILE HD13 H -9.634 24.778 -11.709 1.00 . A A . 209 ILE HD13 1 1 18 25162 1 1 53 ILE HG12 H -10.401 22.265 -10.164 1.00 . A A . 209 ILE HG12 1 1 18 25163 1 1 53 ILE HG13 H -9.338 23.551 -9.555 1.00 . A A . 209 ILE HG13 1 1 18 25164 1 1 53 ILE HG21 H -9.708 20.734 -11.694 1.00 . A A . 209 ILE HG21 1 1 18 25165 1 1 53 ILE HG22 H -9.560 21.968 -12.963 1.00 . A A . 209 ILE HG22 1 1 18 25166 1 1 53 ILE HG23 H -8.199 20.876 -12.632 1.00 . A A . 209 ILE HG23 1 1 18 25167 1 1 53 ILE N N -6.185 21.885 -10.511 1.00 . A A . 209 ILE N 1 1 18 25168 1 1 53 ILE O O -7.309 19.376 -10.677 1.00 . A A . 209 ILE O 1 1 18 25169 1 1 54 LEU C C -10.577 18.302 -9.484 1.00 . A A . 210 LEU C 1 1 18 25170 1 1 54 LEU CA C -9.241 18.548 -8.791 1.00 . A A . 210 LEU CA 1 1 18 25171 1 1 54 LEU CB C -9.382 18.358 -7.278 1.00 . A A . 210 LEU CB 1 1 18 25172 1 1 54 LEU CD1 C -6.820 18.269 -7.198 1.00 . A A . 210 LEU CD1 1 1 18 25173 1 1 54 LEU CD2 C -8.229 18.321 -5.119 1.00 . A A . 210 LEU CD2 1 1 18 25174 1 1 54 LEU CG C -8.136 17.832 -6.559 1.00 . A A . 210 LEU CG 1 1 18 25175 1 1 54 LEU H H -9.193 20.645 -8.505 1.00 . A A . 210 LEU H 1 1 18 25176 1 1 54 LEU HA H -8.524 17.828 -9.186 1.00 . A A . 210 LEU HA 1 1 18 25177 1 1 54 LEU HB2 H -9.657 19.318 -6.843 1.00 . A A . 210 LEU HB2 1 1 18 25178 1 1 54 LEU HB3 H -10.198 17.665 -7.069 1.00 . A A . 210 LEU HB3 1 1 18 25179 1 1 54 LEU HD11 H -6.818 19.350 -7.343 1.00 . A A . 210 LEU HD11 1 1 18 25180 1 1 54 LEU HD12 H -5.993 17.979 -6.551 1.00 . A A . 210 LEU HD12 1 1 18 25181 1 1 54 LEU HD13 H -6.697 17.775 -8.162 1.00 . A A . 210 LEU HD13 1 1 18 25182 1 1 54 LEU HD21 H -9.252 18.214 -4.758 1.00 . A A . 210 LEU HD21 1 1 18 25183 1 1 54 LEU HD22 H -7.575 17.715 -4.491 1.00 . A A . 210 LEU HD22 1 1 18 25184 1 1 54 LEU HD23 H -7.940 19.370 -5.060 1.00 . A A . 210 LEU HD23 1 1 18 25185 1 1 54 LEU HG H -8.167 16.743 -6.551 1.00 . A A . 210 LEU HG 1 1 18 25186 1 1 54 LEU N N -8.784 19.903 -9.055 1.00 . A A . 210 LEU N 1 1 18 25187 1 1 54 LEU O O -11.369 19.225 -9.651 1.00 . A A . 210 LEU O 1 1 18 25188 1 1 55 PHE C C -12.891 16.012 -9.238 1.00 . A A . 211 PHE C 1 1 18 25189 1 1 55 PHE CA C -12.095 16.605 -10.392 1.00 . A A . 211 PHE CA 1 1 18 25190 1 1 55 PHE CB C -11.879 15.559 -11.485 1.00 . A A . 211 PHE CB 1 1 18 25191 1 1 55 PHE CD1 C -13.408 13.536 -11.661 1.00 . A A . 211 PHE CD1 1 1 18 25192 1 1 55 PHE CD2 C -14.076 15.604 -12.734 1.00 . A A . 211 PHE CD2 1 1 18 25193 1 1 55 PHE CE1 C -14.564 12.915 -12.144 1.00 . A A . 211 PHE CE1 1 1 18 25194 1 1 55 PHE CE2 C -15.236 14.982 -13.216 1.00 . A A . 211 PHE CE2 1 1 18 25195 1 1 55 PHE CG C -13.151 14.886 -11.967 1.00 . A A . 211 PHE CG 1 1 18 25196 1 1 55 PHE CZ C -15.479 13.634 -12.922 1.00 . A A . 211 PHE CZ 1 1 18 25197 1 1 55 PHE H H -10.080 16.365 -9.795 1.00 . A A . 211 PHE H 1 1 18 25198 1 1 55 PHE HA H -12.641 17.451 -10.809 1.00 . A A . 211 PHE HA 1 1 18 25199 1 1 55 PHE HB2 H -11.392 16.037 -12.334 1.00 . A A . 211 PHE HB2 1 1 18 25200 1 1 55 PHE HB3 H -11.211 14.791 -11.093 1.00 . A A . 211 PHE HB3 1 1 18 25201 1 1 55 PHE HD1 H -12.722 12.972 -11.045 1.00 . A A . 211 PHE HD1 1 1 18 25202 1 1 55 PHE HD2 H -13.902 16.645 -12.964 1.00 . A A . 211 PHE HD2 1 1 18 25203 1 1 55 PHE HE1 H -14.747 11.874 -11.920 1.00 . A A . 211 PHE HE1 1 1 18 25204 1 1 55 PHE HE2 H -15.942 15.541 -13.812 1.00 . A A . 211 PHE HE2 1 1 18 25205 1 1 55 PHE HZ H -16.366 13.145 -13.299 1.00 . A A . 211 PHE HZ 1 1 18 25206 1 1 55 PHE N N -10.817 17.050 -9.878 1.00 . A A . 211 PHE N 1 1 18 25207 1 1 55 PHE O O -12.463 15.034 -8.623 1.00 . A A . 211 PHE O 1 1 18 25208 1 1 56 LEU C C -15.951 15.158 -8.622 1.00 . A A . 212 LEU C 1 1 18 25209 1 1 56 LEU CA C -14.951 16.078 -7.943 1.00 . A A . 212 LEU CA 1 1 18 25210 1 1 56 LEU CB C -15.663 17.210 -7.193 1.00 . A A . 212 LEU CB 1 1 18 25211 1 1 56 LEU CD1 C -13.712 17.262 -5.580 1.00 . A A . 212 LEU CD1 1 1 18 25212 1 1 56 LEU CD2 C -13.990 19.138 -7.162 1.00 . A A . 212 LEU CD2 1 1 18 25213 1 1 56 LEU CG C -14.741 18.093 -6.343 1.00 . A A . 212 LEU CG 1 1 18 25214 1 1 56 LEU H H -14.330 17.430 -9.449 1.00 . A A . 212 LEU H 1 1 18 25215 1 1 56 LEU HA H -14.392 15.469 -7.231 1.00 . A A . 212 LEU HA 1 1 18 25216 1 1 56 LEU HB2 H -16.204 17.831 -7.906 1.00 . A A . 212 LEU HB2 1 1 18 25217 1 1 56 LEU HB3 H -16.390 16.750 -6.523 1.00 . A A . 212 LEU HB3 1 1 18 25218 1 1 56 LEU HD11 H -13.196 17.915 -4.876 1.00 . A A . 212 LEU HD11 1 1 18 25219 1 1 56 LEU HD12 H -14.219 16.451 -5.057 1.00 . A A . 212 LEU HD12 1 1 18 25220 1 1 56 LEU HD13 H -12.988 16.831 -6.271 1.00 . A A . 212 LEU HD13 1 1 18 25221 1 1 56 LEU HD21 H -13.407 19.761 -6.482 1.00 . A A . 212 LEU HD21 1 1 18 25222 1 1 56 LEU HD22 H -13.314 18.660 -7.870 1.00 . A A . 212 LEU HD22 1 1 18 25223 1 1 56 LEU HD23 H -14.709 19.761 -7.696 1.00 . A A . 212 LEU HD23 1 1 18 25224 1 1 56 LEU HG H -15.357 18.624 -5.617 1.00 . A A . 212 LEU HG 1 1 18 25225 1 1 56 LEU N N -14.048 16.601 -8.947 1.00 . A A . 212 LEU N 1 1 18 25226 1 1 56 LEU O O -16.257 15.322 -9.803 1.00 . A A . 212 LEU O 1 1 18 25227 1 1 57 THR C C -18.303 12.759 -7.266 1.00 . A A . 213 THR C 1 1 18 25228 1 1 57 THR CA C -17.360 13.171 -8.389 1.00 . A A . 213 THR CA 1 1 18 25229 1 1 57 THR CB C -16.542 11.964 -8.870 1.00 . A A . 213 THR CB 1 1 18 25230 1 1 57 THR CG2 C -17.233 11.243 -10.023 1.00 . A A . 213 THR CG2 1 1 18 25231 1 1 57 THR H H -16.206 14.124 -6.895 1.00 . A A . 213 THR H 1 1 18 25232 1 1 57 THR HA H -17.933 13.580 -9.220 1.00 . A A . 213 THR HA 1 1 18 25233 1 1 57 THR HB H -16.412 11.272 -8.038 1.00 . A A . 213 THR HB 1 1 18 25234 1 1 57 THR HG1 H -15.392 12.966 -10.060 1.00 . A A . 213 THR HG1 1 1 18 25235 1 1 57 THR HG21 H -16.618 10.392 -10.316 1.00 . A A . 213 THR HG21 1 1 18 25236 1 1 57 THR HG22 H -18.221 10.903 -9.716 1.00 . A A . 213 THR HG22 1 1 18 25237 1 1 57 THR HG23 H -17.323 11.926 -10.868 1.00 . A A . 213 THR HG23 1 1 18 25238 1 1 57 THR N N -16.463 14.185 -7.870 1.00 . A A . 213 THR N 1 1 18 25239 1 1 57 THR O O -18.022 13.034 -6.099 1.00 . A A . 213 THR O 1 1 18 25240 1 1 57 THR OG1 O -15.265 12.359 -9.327 1.00 . A A . 213 THR OG1 1 1 18 25241 1 1 58 ASN C C -20.968 12.697 -5.748 1.00 . A A . 214 ASN C 1 1 18 25242 1 1 58 ASN CA C -20.345 11.585 -6.601 1.00 . A A . 214 ASN CA 1 1 18 25243 1 1 58 ASN CB C -19.608 10.544 -5.755 1.00 . A A . 214 ASN CB 1 1 18 25244 1 1 58 ASN CG C -20.514 9.580 -5.014 1.00 . A A . 214 ASN CG 1 1 18 25245 1 1 58 ASN H H -19.632 11.952 -8.574 1.00 . A A . 214 ASN H 1 1 18 25246 1 1 58 ASN HA H -21.152 11.085 -7.137 1.00 . A A . 214 ASN HA 1 1 18 25247 1 1 58 ASN HB2 H -18.931 9.958 -6.378 1.00 . A A . 214 ASN HB2 1 1 18 25248 1 1 58 ASN HB3 H -19.000 11.069 -5.018 1.00 . A A . 214 ASN HB3 1 1 18 25249 1 1 58 ASN HD21 H -20.517 8.379 -3.363 1.00 . A A . 214 ASN HD21 1 1 18 25250 1 1 58 ASN HD22 H -19.112 9.397 -3.565 1.00 . A A . 214 ASN HD22 1 1 18 25251 1 1 58 ASN N N -19.417 12.100 -7.598 1.00 . A A . 214 ASN N 1 1 18 25252 1 1 58 ASN ND2 N -20.013 9.076 -3.891 1.00 . A A . 214 ASN ND2 1 1 18 25253 1 1 58 ASN O O -21.385 12.440 -4.620 1.00 . A A . 214 ASN O 1 1 18 25254 1 1 58 ASN OD1 O -21.628 9.291 -5.435 1.00 . A A . 214 ASN OD1 1 1 18 25255 1 1 59 LEU C C -23.178 14.899 -5.534 1.00 . A A . 215 LEU C 1 1 18 25256 1 1 59 LEU CA C -21.653 15.059 -5.597 1.00 . A A . 215 LEU CA 1 1 18 25257 1 1 59 LEU CB C -21.270 16.342 -6.349 1.00 . A A . 215 LEU CB 1 1 18 25258 1 1 59 LEU CD1 C -19.465 17.928 -7.023 1.00 . A A . 215 LEU CD1 1 1 18 25259 1 1 59 LEU CD2 C -19.518 17.071 -4.706 1.00 . A A . 215 LEU CD2 1 1 18 25260 1 1 59 LEU CG C -19.799 16.714 -6.161 1.00 . A A . 215 LEU CG 1 1 18 25261 1 1 59 LEU H H -20.644 14.082 -7.190 1.00 . A A . 215 LEU H 1 1 18 25262 1 1 59 LEU HA H -21.286 15.112 -4.572 1.00 . A A . 215 LEU HA 1 1 18 25263 1 1 59 LEU HB2 H -21.464 16.202 -7.413 1.00 . A A . 215 LEU HB2 1 1 18 25264 1 1 59 LEU HB3 H -21.889 17.170 -6.005 1.00 . A A . 215 LEU HB3 1 1 18 25265 1 1 59 LEU HD11 H -19.639 17.693 -8.074 1.00 . A A . 215 LEU HD11 1 1 18 25266 1 1 59 LEU HD12 H -20.095 18.770 -6.735 1.00 . A A . 215 LEU HD12 1 1 18 25267 1 1 59 LEU HD13 H -18.420 18.201 -6.882 1.00 . A A . 215 LEU HD13 1 1 18 25268 1 1 59 LEU HD21 H -19.653 16.199 -4.068 1.00 . A A . 215 LEU HD21 1 1 18 25269 1 1 59 LEU HD22 H -18.488 17.417 -4.613 1.00 . A A . 215 LEU HD22 1 1 18 25270 1 1 59 LEU HD23 H -20.190 17.867 -4.384 1.00 . A A . 215 LEU HD23 1 1 18 25271 1 1 59 LEU HG H -19.160 15.885 -6.463 1.00 . A A . 215 LEU HG 1 1 18 25272 1 1 59 LEU N N -21.033 13.924 -6.272 1.00 . A A . 215 LEU N 1 1 18 25273 1 1 59 LEU O O -23.751 14.139 -6.318 1.00 . A A . 215 LEU O 1 1 18 25274 1 1 60 PRO C C -26.050 16.128 -5.608 1.00 . A A . 216 PRO C 1 1 18 25275 1 1 60 PRO CA C -25.290 15.538 -4.418 1.00 . A A . 216 PRO CA 1 1 18 25276 1 1 60 PRO CB C -25.561 16.311 -3.123 1.00 . A A . 216 PRO CB 1 1 18 25277 1 1 60 PRO CD C -23.259 16.523 -3.651 1.00 . A A . 216 PRO CD 1 1 18 25278 1 1 60 PRO CG C -24.430 17.333 -3.096 1.00 . A A . 216 PRO CG 1 1 18 25279 1 1 60 PRO HA H -25.606 14.502 -4.294 1.00 . A A . 216 PRO HA 1 1 18 25280 1 1 60 PRO HB2 H -26.542 16.784 -3.120 1.00 . A A . 216 PRO HB2 1 1 18 25281 1 1 60 PRO HB3 H -25.458 15.644 -2.267 1.00 . A A . 216 PRO HB3 1 1 18 25282 1 1 60 PRO HD2 H -22.538 17.192 -4.121 1.00 . A A . 216 PRO HD2 1 1 18 25283 1 1 60 PRO HD3 H -22.786 15.956 -2.851 1.00 . A A . 216 PRO HD3 1 1 18 25284 1 1 60 PRO HG2 H -24.674 18.158 -3.765 1.00 . A A . 216 PRO HG2 1 1 18 25285 1 1 60 PRO HG3 H -24.226 17.715 -2.096 1.00 . A A . 216 PRO HG3 1 1 18 25286 1 1 60 PRO N N -23.847 15.599 -4.607 1.00 . A A . 216 PRO N 1 1 18 25287 1 1 60 PRO O O -25.477 16.789 -6.470 1.00 . A A . 216 PRO O 1 1 18 25288 1 1 61 GLU C C -28.531 17.859 -6.610 1.00 . A A . 217 GLU C 1 1 18 25289 1 1 61 GLU CA C -28.212 16.368 -6.739 1.00 . A A . 217 GLU CA 1 1 18 25290 1 1 61 GLU CB C -29.496 15.538 -6.770 1.00 . A A . 217 GLU CB 1 1 18 25291 1 1 61 GLU CD C -31.613 14.916 -5.505 1.00 . A A . 217 GLU CD 1 1 18 25292 1 1 61 GLU CG C -30.322 15.736 -5.493 1.00 . A A . 217 GLU CG 1 1 18 25293 1 1 61 GLU H H -27.792 15.346 -4.922 1.00 . A A . 217 GLU H 1 1 18 25294 1 1 61 GLU HA H -27.688 16.228 -7.684 1.00 . A A . 217 GLU HA 1 1 18 25295 1 1 61 GLU HB2 H -30.092 15.844 -7.630 1.00 . A A . 217 GLU HB2 1 1 18 25296 1 1 61 GLU HB3 H -29.235 14.484 -6.872 1.00 . A A . 217 GLU HB3 1 1 18 25297 1 1 61 GLU HG2 H -29.719 15.438 -4.635 1.00 . A A . 217 GLU HG2 1 1 18 25298 1 1 61 GLU HG3 H -30.575 16.791 -5.390 1.00 . A A . 217 GLU HG3 1 1 18 25299 1 1 61 GLU N N -27.361 15.888 -5.657 1.00 . A A . 217 GLU N 1 1 18 25300 1 1 61 GLU O O -29.145 18.435 -7.506 1.00 . A A . 217 GLU O 1 1 18 25301 1 1 61 GLU OE1 O -31.871 14.234 -6.522 1.00 . A A . 217 GLU OE1 1 1 18 25302 1 1 61 GLU OE2 O -32.340 14.979 -4.485 1.00 . A A . 217 GLU OE2 1 1 18 25303 1 1 62 GLU C C -27.159 20.743 -5.104 1.00 . A A . 218 GLU C 1 1 18 25304 1 1 62 GLU CA C -28.425 19.895 -5.234 1.00 . A A . 218 GLU CA 1 1 18 25305 1 1 62 GLU CB C -29.331 20.001 -4.008 1.00 . A A . 218 GLU CB 1 1 18 25306 1 1 62 GLU CD C -29.507 19.630 -1.502 1.00 . A A . 218 GLU CD 1 1 18 25307 1 1 62 GLU CG C -28.627 19.488 -2.748 1.00 . A A . 218 GLU CG 1 1 18 25308 1 1 62 GLU H H -27.586 17.979 -4.821 1.00 . A A . 218 GLU H 1 1 18 25309 1 1 62 GLU HA H -28.969 20.289 -6.093 1.00 . A A . 218 GLU HA 1 1 18 25310 1 1 62 GLU HB2 H -29.605 21.046 -3.866 1.00 . A A . 218 GLU HB2 1 1 18 25311 1 1 62 GLU HB3 H -30.230 19.411 -4.179 1.00 . A A . 218 GLU HB3 1 1 18 25312 1 1 62 GLU HG2 H -28.373 18.437 -2.889 1.00 . A A . 218 GLU HG2 1 1 18 25313 1 1 62 GLU HG3 H -27.704 20.048 -2.599 1.00 . A A . 218 GLU HG3 1 1 18 25314 1 1 62 GLU N N -28.124 18.492 -5.505 1.00 . A A . 218 GLU N 1 1 18 25315 1 1 62 GLU O O -27.202 21.823 -4.514 1.00 . A A . 218 GLU O 1 1 18 25316 1 1 62 GLU OE1 O -28.987 19.327 -0.404 1.00 . A A . 218 GLU OE1 1 1 18 25317 1 1 62 GLU OE2 O -30.680 20.035 -1.642 1.00 . A A . 218 GLU OE2 1 1 18 25318 1 1 63 THR C C -24.798 22.308 -6.257 1.00 . A A . 219 THR C 1 1 18 25319 1 1 63 THR CA C -24.770 20.987 -5.492 1.00 . A A . 219 THR CA 1 1 18 25320 1 1 63 THR CB C -23.578 20.156 -5.971 1.00 . A A . 219 THR CB 1 1 18 25321 1 1 63 THR CG2 C -22.346 20.513 -5.138 1.00 . A A . 219 THR CG2 1 1 18 25322 1 1 63 THR H H -26.046 19.403 -6.155 1.00 . A A . 219 THR H 1 1 18 25323 1 1 63 THR HA H -24.636 21.204 -4.433 1.00 . A A . 219 THR HA 1 1 18 25324 1 1 63 THR HB H -23.386 20.352 -7.026 1.00 . A A . 219 THR HB 1 1 18 25325 1 1 63 THR HG1 H -24.437 18.475 -6.445 1.00 . A A . 219 THR HG1 1 1 18 25326 1 1 63 THR HG21 H -22.118 21.574 -5.240 1.00 . A A . 219 THR HG21 1 1 18 25327 1 1 63 THR HG22 H -22.540 20.272 -4.093 1.00 . A A . 219 THR HG22 1 1 18 25328 1 1 63 THR HG23 H -21.495 19.930 -5.491 1.00 . A A . 219 THR HG23 1 1 18 25329 1 1 63 THR N N -26.031 20.272 -5.641 1.00 . A A . 219 THR N 1 1 18 25330 1 1 63 THR O O -25.455 22.424 -7.294 1.00 . A A . 219 THR O 1 1 18 25331 1 1 63 THR OG1 O -23.798 18.780 -5.796 1.00 . A A . 219 THR OG1 1 1 18 25332 1 1 64 ASN C C -22.607 25.233 -5.912 1.00 . A A . 220 ASN C 1 1 18 25333 1 1 64 ASN CA C -23.910 24.597 -6.388 1.00 . A A . 220 ASN CA 1 1 18 25334 1 1 64 ASN CB C -25.127 25.500 -6.136 1.00 . A A . 220 ASN CB 1 1 18 25335 1 1 64 ASN CG C -25.400 25.788 -4.665 1.00 . A A . 220 ASN CG 1 1 18 25336 1 1 64 ASN H H -23.604 23.158 -4.862 1.00 . A A . 220 ASN H 1 1 18 25337 1 1 64 ASN HA H -23.823 24.441 -7.463 1.00 . A A . 220 ASN HA 1 1 18 25338 1 1 64 ASN HB2 H -24.968 26.448 -6.652 1.00 . A A . 220 ASN HB2 1 1 18 25339 1 1 64 ASN HB3 H -26.008 25.026 -6.568 1.00 . A A . 220 ASN HB3 1 1 18 25340 1 1 64 ASN HD21 H -24.621 25.627 -2.799 1.00 . A A . 220 ASN HD21 1 1 18 25341 1 1 64 ASN HD22 H -23.629 24.976 -4.088 1.00 . A A . 220 ASN HD22 1 1 18 25342 1 1 64 ASN N N -24.077 23.305 -5.742 1.00 . A A . 220 ASN N 1 1 18 25343 1 1 64 ASN ND2 N -24.475 25.433 -3.780 1.00 . A A . 220 ASN ND2 1 1 18 25344 1 1 64 ASN O O -22.002 24.762 -4.948 1.00 . A A . 220 ASN O 1 1 18 25345 1 1 64 ASN OD1 O -26.448 26.329 -4.323 1.00 . A A . 220 ASN OD1 1 1 18 25346 1 1 65 GLU C C -20.714 27.424 -4.956 1.00 . A A . 221 GLU C 1 1 18 25347 1 1 65 GLU CA C -20.851 26.868 -6.375 1.00 . A A . 221 GLU CA 1 1 18 25348 1 1 65 GLU CB C -20.627 27.994 -7.393 1.00 . A A . 221 GLU CB 1 1 18 25349 1 1 65 GLU CD C -18.763 29.550 -8.126 1.00 . A A . 221 GLU CD 1 1 18 25350 1 1 65 GLU CG C -19.144 28.115 -7.761 1.00 . A A . 221 GLU CG 1 1 18 25351 1 1 65 GLU H H -22.776 26.727 -7.278 1.00 . A A . 221 GLU H 1 1 18 25352 1 1 65 GLU HA H -20.108 26.086 -6.528 1.00 . A A . 221 GLU HA 1 1 18 25353 1 1 65 GLU HB2 H -21.206 27.817 -8.299 1.00 . A A . 221 GLU HB2 1 1 18 25354 1 1 65 GLU HB3 H -20.971 28.925 -6.946 1.00 . A A . 221 GLU HB3 1 1 18 25355 1 1 65 GLU HG2 H -18.533 27.770 -6.927 1.00 . A A . 221 GLU HG2 1 1 18 25356 1 1 65 GLU HG3 H -18.936 27.459 -8.607 1.00 . A A . 221 GLU HG3 1 1 18 25357 1 1 65 GLU N N -22.177 26.303 -6.584 1.00 . A A . 221 GLU N 1 1 18 25358 1 1 65 GLU O O -19.619 27.442 -4.399 1.00 . A A . 221 GLU O 1 1 18 25359 1 1 65 GLU OE1 O -17.586 29.907 -7.900 1.00 . A A . 221 GLU OE1 1 1 18 25360 1 1 65 GLU OE2 O -19.648 30.282 -8.625 1.00 . A A . 221 GLU OE2 1 1 18 25361 1 1 66 LEU C C -21.538 27.420 -1.972 1.00 . A A . 222 LEU C 1 1 18 25362 1 1 66 LEU CA C -21.808 28.471 -3.044 1.00 . A A . 222 LEU CA 1 1 18 25363 1 1 66 LEU CB C -23.144 29.184 -2.807 1.00 . A A . 222 LEU CB 1 1 18 25364 1 1 66 LEU CD1 C -22.158 30.967 -1.310 1.00 . A A . 222 LEU CD1 1 1 18 25365 1 1 66 LEU CD2 C -24.591 30.498 -1.255 1.00 . A A . 222 LEU CD2 1 1 18 25366 1 1 66 LEU CG C -23.213 29.867 -1.436 1.00 . A A . 222 LEU CG 1 1 18 25367 1 1 66 LEU H H -22.706 27.822 -4.858 1.00 . A A . 222 LEU H 1 1 18 25368 1 1 66 LEU HA H -21.010 29.214 -3.011 1.00 . A A . 222 LEU HA 1 1 18 25369 1 1 66 LEU HB2 H -23.287 29.935 -3.585 1.00 . A A . 222 LEU HB2 1 1 18 25370 1 1 66 LEU HB3 H -23.949 28.451 -2.875 1.00 . A A . 222 LEU HB3 1 1 18 25371 1 1 66 LEU HD11 H -22.279 31.688 -2.118 1.00 . A A . 222 LEU HD11 1 1 18 25372 1 1 66 LEU HD12 H -22.276 31.475 -0.353 1.00 . A A . 222 LEU HD12 1 1 18 25373 1 1 66 LEU HD13 H -21.161 30.529 -1.358 1.00 . A A . 222 LEU HD13 1 1 18 25374 1 1 66 LEU HD21 H -24.750 31.248 -2.030 1.00 . A A . 222 LEU HD21 1 1 18 25375 1 1 66 LEU HD22 H -25.360 29.729 -1.334 1.00 . A A . 222 LEU HD22 1 1 18 25376 1 1 66 LEU HD23 H -24.652 30.970 -0.275 1.00 . A A . 222 LEU HD23 1 1 18 25377 1 1 66 LEU HG H -23.059 29.132 -0.648 1.00 . A A . 222 LEU HG 1 1 18 25378 1 1 66 LEU N N -21.826 27.877 -4.367 1.00 . A A . 222 LEU N 1 1 18 25379 1 1 66 LEU O O -20.802 27.686 -1.028 1.00 . A A . 222 LEU O 1 1 18 25380 1 1 67 MET C C -20.542 24.572 -1.263 1.00 . A A . 223 MET C 1 1 18 25381 1 1 67 MET CA C -21.918 25.187 -1.095 1.00 . A A . 223 MET CA 1 1 18 25382 1 1 67 MET CB C -22.992 24.106 -1.231 1.00 . A A . 223 MET CB 1 1 18 25383 1 1 67 MET CE C -24.371 21.200 -1.684 1.00 . A A . 223 MET CE 1 1 18 25384 1 1 67 MET CG C -22.680 22.920 -0.317 1.00 . A A . 223 MET CG 1 1 18 25385 1 1 67 MET H H -22.707 26.032 -2.896 1.00 . A A . 223 MET H 1 1 18 25386 1 1 67 MET HA H -21.982 25.616 -0.094 1.00 . A A . 223 MET HA 1 1 18 25387 1 1 67 MET HB2 H -23.957 24.535 -0.963 1.00 . A A . 223 MET HB2 1 1 18 25388 1 1 67 MET HB3 H -23.034 23.755 -2.261 1.00 . A A . 223 MET HB3 1 1 18 25389 1 1 67 MET HE1 H -25.194 20.485 -1.674 1.00 . A A . 223 MET HE1 1 1 18 25390 1 1 67 MET HE2 H -24.630 22.032 -2.339 1.00 . A A . 223 MET HE2 1 1 18 25391 1 1 67 MET HE3 H -23.472 20.708 -2.054 1.00 . A A . 223 MET HE3 1 1 18 25392 1 1 67 MET HG2 H -21.878 22.332 -0.764 1.00 . A A . 223 MET HG2 1 1 18 25393 1 1 67 MET HG3 H -22.326 23.302 0.641 1.00 . A A . 223 MET HG3 1 1 18 25394 1 1 67 MET N N -22.122 26.225 -2.095 1.00 . A A . 223 MET N 1 1 18 25395 1 1 67 MET O O -19.855 24.315 -0.279 1.00 . A A . 223 MET O 1 1 18 25396 1 1 67 MET SD S -24.088 21.823 -0.006 1.00 . A A . 223 MET SD 1 1 18 25397 1 1 68 LEU C C -17.724 24.554 -2.329 1.00 . A A . 224 LEU C 1 1 18 25398 1 1 68 LEU CA C -18.882 23.692 -2.813 1.00 . A A . 224 LEU CA 1 1 18 25399 1 1 68 LEU CB C -18.783 23.484 -4.324 1.00 . A A . 224 LEU CB 1 1 18 25400 1 1 68 LEU CD1 C -18.798 20.983 -4.374 1.00 . A A . 224 LEU CD1 1 1 18 25401 1 1 68 LEU CD2 C -17.569 22.229 -6.109 1.00 . A A . 224 LEU CD2 1 1 18 25402 1 1 68 LEU CG C -17.964 22.235 -4.639 1.00 . A A . 224 LEU CG 1 1 18 25403 1 1 68 LEU H H -20.748 24.606 -3.283 1.00 . A A . 224 LEU H 1 1 18 25404 1 1 68 LEU HA H -18.854 22.727 -2.307 1.00 . A A . 224 LEU HA 1 1 18 25405 1 1 68 LEU HB2 H -19.781 23.382 -4.751 1.00 . A A . 224 LEU HB2 1 1 18 25406 1 1 68 LEU HB3 H -18.309 24.359 -4.771 1.00 . A A . 224 LEU HB3 1 1 18 25407 1 1 68 LEU HD11 H -18.230 20.098 -4.656 1.00 . A A . 224 LEU HD11 1 1 18 25408 1 1 68 LEU HD12 H -19.059 20.932 -3.318 1.00 . A A . 224 LEU HD12 1 1 18 25409 1 1 68 LEU HD13 H -19.711 21.031 -4.968 1.00 . A A . 224 LEU HD13 1 1 18 25410 1 1 68 LEU HD21 H -16.959 23.107 -6.325 1.00 . A A . 224 LEU HD21 1 1 18 25411 1 1 68 LEU HD22 H -16.990 21.330 -6.321 1.00 . A A . 224 LEU HD22 1 1 18 25412 1 1 68 LEU HD23 H -18.467 22.240 -6.727 1.00 . A A . 224 LEU HD23 1 1 18 25413 1 1 68 LEU HG H -17.066 22.214 -4.021 1.00 . A A . 224 LEU HG 1 1 18 25414 1 1 68 LEU N N -20.145 24.340 -2.518 1.00 . A A . 224 LEU N 1 1 18 25415 1 1 68 LEU O O -16.718 24.051 -1.829 1.00 . A A . 224 LEU O 1 1 18 25416 1 1 69 SER C C -16.718 26.807 -0.526 1.00 . A A . 225 SER C 1 1 18 25417 1 1 69 SER CA C -16.847 26.797 -2.046 1.00 . A A . 225 SER CA 1 1 18 25418 1 1 69 SER CB C -17.143 28.195 -2.587 1.00 . A A . 225 SER CB 1 1 18 25419 1 1 69 SER H H -18.723 26.227 -2.899 1.00 . A A . 225 SER H 1 1 18 25420 1 1 69 SER HA H -15.899 26.460 -2.465 1.00 . A A . 225 SER HA 1 1 18 25421 1 1 69 SER HB2 H -16.285 28.838 -2.391 1.00 . A A . 225 SER HB2 1 1 18 25422 1 1 69 SER HB3 H -17.309 28.141 -3.663 1.00 . A A . 225 SER HB3 1 1 18 25423 1 1 69 SER HG H -19.061 28.286 -2.275 1.00 . A A . 225 SER HG 1 1 18 25424 1 1 69 SER N N -17.877 25.872 -2.476 1.00 . A A . 225 SER N 1 1 18 25425 1 1 69 SER O O -15.609 26.954 -0.030 1.00 . A A . 225 SER O 1 1 18 25426 1 1 69 SER OG O -18.280 28.745 -1.959 1.00 . A A . 225 SER OG 1 1 18 25427 1 1 70 MET C C -16.978 25.456 2.205 1.00 . A A . 226 MET C 1 1 18 25428 1 1 70 MET CA C -17.747 26.659 1.682 1.00 . A A . 226 MET CA 1 1 18 25429 1 1 70 MET CB C -19.157 26.623 2.272 1.00 . A A . 226 MET CB 1 1 18 25430 1 1 70 MET CE C -20.418 30.579 1.905 1.00 . A A . 226 MET CE 1 1 18 25431 1 1 70 MET CG C -19.931 27.880 1.899 1.00 . A A . 226 MET CG 1 1 18 25432 1 1 70 MET H H -18.718 26.543 -0.217 1.00 . A A . 226 MET H 1 1 18 25433 1 1 70 MET HA H -17.241 27.564 2.018 1.00 . A A . 226 MET HA 1 1 18 25434 1 1 70 MET HB2 H -19.681 25.752 1.879 1.00 . A A . 226 MET HB2 1 1 18 25435 1 1 70 MET HB3 H -19.106 26.544 3.358 1.00 . A A . 226 MET HB3 1 1 18 25436 1 1 70 MET HE1 H -20.282 31.567 2.346 1.00 . A A . 226 MET HE1 1 1 18 25437 1 1 70 MET HE2 H -20.070 30.593 0.872 1.00 . A A . 226 MET HE2 1 1 18 25438 1 1 70 MET HE3 H -21.475 30.314 1.920 1.00 . A A . 226 MET HE3 1 1 18 25439 1 1 70 MET HG2 H -19.758 28.079 0.842 1.00 . A A . 226 MET HG2 1 1 18 25440 1 1 70 MET HG3 H -20.992 27.682 2.046 1.00 . A A . 226 MET HG3 1 1 18 25441 1 1 70 MET N N -17.815 26.654 0.223 1.00 . A A . 226 MET N 1 1 18 25442 1 1 70 MET O O -16.211 25.580 3.158 1.00 . A A . 226 MET O 1 1 18 25443 1 1 70 MET SD S -19.468 29.356 2.840 1.00 . A A . 226 MET SD 1 1 18 25444 1 1 71 LEU C C -15.103 22.963 1.648 1.00 . A A . 227 LEU C 1 1 18 25445 1 1 71 LEU CA C -16.569 23.057 2.050 1.00 . A A . 227 LEU CA 1 1 18 25446 1 1 71 LEU CB C -17.425 21.853 1.637 1.00 . A A . 227 LEU CB 1 1 18 25447 1 1 71 LEU CD1 C -16.955 21.054 -0.695 1.00 . A A . 227 LEU CD1 1 1 18 25448 1 1 71 LEU CD2 C -19.306 21.259 0.088 1.00 . A A . 227 LEU CD2 1 1 18 25449 1 1 71 LEU CG C -17.907 21.848 0.184 1.00 . A A . 227 LEU CG 1 1 18 25450 1 1 71 LEU H H -17.787 24.260 0.778 1.00 . A A . 227 LEU H 1 1 18 25451 1 1 71 LEU HA H -16.578 23.089 3.140 1.00 . A A . 227 LEU HA 1 1 18 25452 1 1 71 LEU HB2 H -16.850 20.945 1.814 1.00 . A A . 227 LEU HB2 1 1 18 25453 1 1 71 LEU HB3 H -18.298 21.839 2.290 1.00 . A A . 227 LEU HB3 1 1 18 25454 1 1 71 LEU HD11 H -15.954 21.482 -0.639 1.00 . A A . 227 LEU HD11 1 1 18 25455 1 1 71 LEU HD12 H -16.934 20.017 -0.360 1.00 . A A . 227 LEU HD12 1 1 18 25456 1 1 71 LEU HD13 H -17.315 21.100 -1.723 1.00 . A A . 227 LEU HD13 1 1 18 25457 1 1 71 LEU HD21 H -19.314 20.253 0.505 1.00 . A A . 227 LEU HD21 1 1 18 25458 1 1 71 LEU HD22 H -19.993 21.904 0.636 1.00 . A A . 227 LEU HD22 1 1 18 25459 1 1 71 LEU HD23 H -19.614 21.233 -0.957 1.00 . A A . 227 LEU HD23 1 1 18 25460 1 1 71 LEU HG H -17.958 22.867 -0.198 1.00 . A A . 227 LEU HG 1 1 18 25461 1 1 71 LEU N N -17.182 24.293 1.586 1.00 . A A . 227 LEU N 1 1 18 25462 1 1 71 LEU O O -14.390 22.079 2.122 1.00 . A A . 227 LEU O 1 1 18 25463 1 1 72 PHE C C -12.639 25.289 1.104 1.00 . A A . 228 PHE C 1 1 18 25464 1 1 72 PHE CA C -13.237 24.033 0.471 1.00 . A A . 228 PHE CA 1 1 18 25465 1 1 72 PHE CB C -13.047 24.058 -1.042 1.00 . A A . 228 PHE CB 1 1 18 25466 1 1 72 PHE CD1 C -13.515 21.885 -2.273 1.00 . A A . 228 PHE CD1 1 1 18 25467 1 1 72 PHE CD2 C -11.282 22.335 -1.426 1.00 . A A . 228 PHE CD2 1 1 18 25468 1 1 72 PHE CE1 C -13.072 20.654 -2.772 1.00 . A A . 228 PHE CE1 1 1 18 25469 1 1 72 PHE CE2 C -10.842 21.108 -1.933 1.00 . A A . 228 PHE CE2 1 1 18 25470 1 1 72 PHE CG C -12.616 22.724 -1.596 1.00 . A A . 228 PHE CG 1 1 18 25471 1 1 72 PHE CZ C -11.735 20.265 -2.601 1.00 . A A . 228 PHE CZ 1 1 18 25472 1 1 72 PHE H H -15.312 24.477 0.316 1.00 . A A . 228 PHE H 1 1 18 25473 1 1 72 PHE HA H -12.686 23.183 0.875 1.00 . A A . 228 PHE HA 1 1 18 25474 1 1 72 PHE HB2 H -13.973 24.374 -1.524 1.00 . A A . 228 PHE HB2 1 1 18 25475 1 1 72 PHE HB3 H -12.283 24.798 -1.281 1.00 . A A . 228 PHE HB3 1 1 18 25476 1 1 72 PHE HD1 H -14.542 22.193 -2.414 1.00 . A A . 228 PHE HD1 1 1 18 25477 1 1 72 PHE HD2 H -10.599 22.986 -0.901 1.00 . A A . 228 PHE HD2 1 1 18 25478 1 1 72 PHE HE1 H -13.763 20.001 -3.285 1.00 . A A . 228 PHE HE1 1 1 18 25479 1 1 72 PHE HE2 H -9.811 20.809 -1.807 1.00 . A A . 228 PHE HE2 1 1 18 25480 1 1 72 PHE HZ H -11.382 19.317 -2.978 1.00 . A A . 228 PHE HZ 1 1 18 25481 1 1 72 PHE N N -14.650 23.869 0.777 1.00 . A A . 228 PHE N 1 1 18 25482 1 1 72 PHE O O -11.433 25.334 1.340 1.00 . A A . 228 PHE O 1 1 18 25483 1 1 73 ASN C C -12.617 27.303 3.478 1.00 . A A . 229 ASN C 1 1 18 25484 1 1 73 ASN CA C -12.954 27.537 2.006 1.00 . A A . 229 ASN CA 1 1 18 25485 1 1 73 ASN CB C -14.014 28.633 1.866 1.00 . A A . 229 ASN CB 1 1 18 25486 1 1 73 ASN CG C -13.536 29.964 2.434 1.00 . A A . 229 ASN CG 1 1 18 25487 1 1 73 ASN H H -14.428 26.251 1.153 1.00 . A A . 229 ASN H 1 1 18 25488 1 1 73 ASN HA H -12.050 27.855 1.487 1.00 . A A . 229 ASN HA 1 1 18 25489 1 1 73 ASN HB2 H -14.251 28.782 0.812 1.00 . A A . 229 ASN HB2 1 1 18 25490 1 1 73 ASN HB3 H -14.920 28.324 2.386 1.00 . A A . 229 ASN HB3 1 1 18 25491 1 1 73 ASN HD21 H -14.099 31.500 3.630 1.00 . A A . 229 ASN HD21 1 1 18 25492 1 1 73 ASN HD22 H -15.286 30.220 3.439 1.00 . A A . 229 ASN HD22 1 1 18 25493 1 1 73 ASN N N -13.447 26.313 1.385 1.00 . A A . 229 ASN N 1 1 18 25494 1 1 73 ASN ND2 N -14.378 30.613 3.236 1.00 . A A . 229 ASN ND2 1 1 18 25495 1 1 73 ASN O O -11.867 28.074 4.073 1.00 . A A . 229 ASN O 1 1 18 25496 1 1 73 ASN OD1 O -12.425 30.410 2.160 1.00 . A A . 229 ASN OD1 1 1 18 25497 1 1 74 GLN C C -11.534 25.181 5.583 1.00 . A A . 230 GLN C 1 1 18 25498 1 1 74 GLN CA C -12.882 25.897 5.457 1.00 . A A . 230 GLN CA 1 1 18 25499 1 1 74 GLN CB C -14.022 25.035 6.006 1.00 . A A . 230 GLN CB 1 1 18 25500 1 1 74 GLN CD C -15.257 22.831 5.781 1.00 . A A . 230 GLN CD 1 1 18 25501 1 1 74 GLN CG C -14.084 23.675 5.305 1.00 . A A . 230 GLN CG 1 1 18 25502 1 1 74 GLN H H -13.805 25.655 3.548 1.00 . A A . 230 GLN H 1 1 18 25503 1 1 74 GLN HA H -12.835 26.813 6.044 1.00 . A A . 230 GLN HA 1 1 18 25504 1 1 74 GLN HB2 H -13.869 24.880 7.074 1.00 . A A . 230 GLN HB2 1 1 18 25505 1 1 74 GLN HB3 H -14.964 25.563 5.857 1.00 . A A . 230 GLN HB3 1 1 18 25506 1 1 74 GLN HE21 H -16.281 21.132 5.385 1.00 . A A . 230 GLN HE21 1 1 18 25507 1 1 74 GLN HE22 H -14.957 21.486 4.289 1.00 . A A . 230 GLN HE22 1 1 18 25508 1 1 74 GLN HG2 H -14.170 23.823 4.228 1.00 . A A . 230 GLN HG2 1 1 18 25509 1 1 74 GLN HG3 H -13.163 23.127 5.506 1.00 . A A . 230 GLN HG3 1 1 18 25510 1 1 74 GLN N N -13.170 26.240 4.071 1.00 . A A . 230 GLN N 1 1 18 25511 1 1 74 GLN NE2 N -15.517 21.726 5.094 1.00 . A A . 230 GLN NE2 1 1 18 25512 1 1 74 GLN O O -11.065 24.952 6.696 1.00 . A A . 230 GLN O 1 1 18 25513 1 1 74 GLN OE1 O -15.928 23.161 6.756 1.00 . A A . 230 GLN OE1 1 1 18 25514 1 1 75 PHE C C -8.478 25.143 4.536 1.00 . A A . 231 PHE C 1 1 18 25515 1 1 75 PHE CA C -9.630 24.139 4.450 1.00 . A A . 231 PHE CA 1 1 18 25516 1 1 75 PHE CB C -9.534 23.232 3.217 1.00 . A A . 231 PHE CB 1 1 18 25517 1 1 75 PHE CD1 C -11.481 21.707 3.710 1.00 . A A . 231 PHE CD1 1 1 18 25518 1 1 75 PHE CD2 C -9.257 20.747 3.554 1.00 . A A . 231 PHE CD2 1 1 18 25519 1 1 75 PHE CE1 C -12.001 20.453 4.052 1.00 . A A . 231 PHE CE1 1 1 18 25520 1 1 75 PHE CE2 C -9.782 19.489 3.893 1.00 . A A . 231 PHE CE2 1 1 18 25521 1 1 75 PHE CG C -10.103 21.860 3.494 1.00 . A A . 231 PHE CG 1 1 18 25522 1 1 75 PHE CZ C -11.149 19.345 4.160 1.00 . A A . 231 PHE CZ 1 1 18 25523 1 1 75 PHE H H -11.337 25.038 3.564 1.00 . A A . 231 PHE H 1 1 18 25524 1 1 75 PHE HA H -9.580 23.502 5.334 1.00 . A A . 231 PHE HA 1 1 18 25525 1 1 75 PHE HB2 H -10.058 23.684 2.375 1.00 . A A . 231 PHE HB2 1 1 18 25526 1 1 75 PHE HB3 H -8.489 23.128 2.924 1.00 . A A . 231 PHE HB3 1 1 18 25527 1 1 75 PHE HD1 H -12.142 22.556 3.621 1.00 . A A . 231 PHE HD1 1 1 18 25528 1 1 75 PHE HD2 H -8.203 20.851 3.349 1.00 . A A . 231 PHE HD2 1 1 18 25529 1 1 75 PHE HE1 H -13.059 20.338 4.236 1.00 . A A . 231 PHE HE1 1 1 18 25530 1 1 75 PHE HE2 H -9.129 18.632 3.956 1.00 . A A . 231 PHE HE2 1 1 18 25531 1 1 75 PHE HZ H -11.545 18.381 4.440 1.00 . A A . 231 PHE HZ 1 1 18 25532 1 1 75 PHE N N -10.913 24.825 4.455 1.00 . A A . 231 PHE N 1 1 18 25533 1 1 75 PHE O O -8.660 26.323 4.230 1.00 . A A . 231 PHE O 1 1 18 25534 1 1 76 PRO C C -5.544 26.025 3.775 1.00 . A A . 232 PRO C 1 1 18 25535 1 1 76 PRO CA C -6.087 25.493 5.104 1.00 . A A . 232 PRO CA 1 1 18 25536 1 1 76 PRO CB C -5.076 24.584 5.805 1.00 . A A . 232 PRO CB 1 1 18 25537 1 1 76 PRO CD C -7.015 23.307 5.321 1.00 . A A . 232 PRO CD 1 1 18 25538 1 1 76 PRO CG C -5.494 23.185 5.359 1.00 . A A . 232 PRO CG 1 1 18 25539 1 1 76 PRO HA H -6.313 26.349 5.739 1.00 . A A . 232 PRO HA 1 1 18 25540 1 1 76 PRO HB2 H -4.047 24.807 5.521 1.00 . A A . 232 PRO HB2 1 1 18 25541 1 1 76 PRO HB3 H -5.200 24.672 6.884 1.00 . A A . 232 PRO HB3 1 1 18 25542 1 1 76 PRO HD2 H -7.430 22.597 4.604 1.00 . A A . 232 PRO HD2 1 1 18 25543 1 1 76 PRO HD3 H -7.418 23.113 6.316 1.00 . A A . 232 PRO HD3 1 1 18 25544 1 1 76 PRO HG2 H -5.117 22.979 4.357 1.00 . A A . 232 PRO HG2 1 1 18 25545 1 1 76 PRO HG3 H -5.168 22.421 6.065 1.00 . A A . 232 PRO HG3 1 1 18 25546 1 1 76 PRO N N -7.289 24.682 4.953 1.00 . A A . 232 PRO N 1 1 18 25547 1 1 76 PRO O O -4.413 26.507 3.717 1.00 . A A . 232 PRO O 1 1 18 25548 1 1 77 GLY C C -7.163 26.467 0.464 1.00 . A A . 233 GLY C 1 1 18 25549 1 1 77 GLY CA C -5.954 26.441 1.395 1.00 . A A . 233 GLY CA 1 1 18 25550 1 1 77 GLY H H -7.255 25.532 2.800 1.00 . A A . 233 GLY H 1 1 18 25551 1 1 77 GLY HA2 H -5.561 27.453 1.505 1.00 . A A . 233 GLY HA2 1 1 18 25552 1 1 77 GLY HA3 H -5.184 25.796 0.975 1.00 . A A . 233 GLY HA3 1 1 18 25553 1 1 77 GLY N N -6.338 25.945 2.703 1.00 . A A . 233 GLY N 1 1 18 25554 1 1 77 GLY O O -7.853 25.464 0.315 1.00 . A A . 233 GLY O 1 1 18 25555 1 1 78 PHE C C -8.214 28.912 -2.089 1.00 . A A . 234 PHE C 1 1 18 25556 1 1 78 PHE CA C -8.498 27.758 -1.130 1.00 . A A . 234 PHE CA 1 1 18 25557 1 1 78 PHE CB C -9.801 28.003 -0.374 1.00 . A A . 234 PHE CB 1 1 18 25558 1 1 78 PHE CD1 C -11.687 29.424 -1.264 1.00 . A A . 234 PHE CD1 1 1 18 25559 1 1 78 PHE CD2 C -11.399 27.174 -2.130 1.00 . A A . 234 PHE CD2 1 1 18 25560 1 1 78 PHE CE1 C -12.797 29.604 -2.100 1.00 . A A . 234 PHE CE1 1 1 18 25561 1 1 78 PHE CE2 C -12.509 27.353 -2.966 1.00 . A A . 234 PHE CE2 1 1 18 25562 1 1 78 PHE CG C -10.994 28.206 -1.276 1.00 . A A . 234 PHE CG 1 1 18 25563 1 1 78 PHE CZ C -13.210 28.569 -2.951 1.00 . A A . 234 PHE CZ 1 1 18 25564 1 1 78 PHE H H -6.856 28.432 0.021 1.00 . A A . 234 PHE H 1 1 18 25565 1 1 78 PHE HA H -8.590 26.835 -1.702 1.00 . A A . 234 PHE HA 1 1 18 25566 1 1 78 PHE HB2 H -9.999 27.146 0.270 1.00 . A A . 234 PHE HB2 1 1 18 25567 1 1 78 PHE HB3 H -9.678 28.883 0.258 1.00 . A A . 234 PHE HB3 1 1 18 25568 1 1 78 PHE HD1 H -11.362 30.218 -0.608 1.00 . A A . 234 PHE HD1 1 1 18 25569 1 1 78 PHE HD2 H -10.856 26.241 -2.133 1.00 . A A . 234 PHE HD2 1 1 18 25570 1 1 78 PHE HE1 H -13.331 30.543 -2.088 1.00 . A A . 234 PHE HE1 1 1 18 25571 1 1 78 PHE HE2 H -12.822 26.553 -3.621 1.00 . A A . 234 PHE HE2 1 1 18 25572 1 1 78 PHE HZ H -14.066 28.712 -3.595 1.00 . A A . 234 PHE HZ 1 1 18 25573 1 1 78 PHE N N -7.421 27.615 -0.166 1.00 . A A . 234 PHE N 1 1 18 25574 1 1 78 PHE O O -7.735 29.965 -1.664 1.00 . A A . 234 PHE O 1 1 18 25575 1 1 79 LYS C C -9.689 30.015 -5.102 1.00 . A A . 235 LYS C 1 1 18 25576 1 1 79 LYS CA C -8.364 29.756 -4.387 1.00 . A A . 235 LYS CA 1 1 18 25577 1 1 79 LYS CB C -7.273 29.316 -5.364 1.00 . A A . 235 LYS CB 1 1 18 25578 1 1 79 LYS CD C -7.785 30.811 -7.351 1.00 . A A . 235 LYS CD 1 1 18 25579 1 1 79 LYS CE C -7.119 31.524 -8.525 1.00 . A A . 235 LYS CE 1 1 18 25580 1 1 79 LYS CG C -6.762 30.418 -6.287 1.00 . A A . 235 LYS CG 1 1 18 25581 1 1 79 LYS H H -8.845 27.818 -3.686 1.00 . A A . 235 LYS H 1 1 18 25582 1 1 79 LYS HA H -8.047 30.679 -3.903 1.00 . A A . 235 LYS HA 1 1 18 25583 1 1 79 LYS HB2 H -6.424 28.977 -4.771 1.00 . A A . 235 LYS HB2 1 1 18 25584 1 1 79 LYS HB3 H -7.653 28.492 -5.967 1.00 . A A . 235 LYS HB3 1 1 18 25585 1 1 79 LYS HD2 H -8.279 29.914 -7.722 1.00 . A A . 235 LYS HD2 1 1 18 25586 1 1 79 LYS HD3 H -8.524 31.477 -6.905 1.00 . A A . 235 LYS HD3 1 1 18 25587 1 1 79 LYS HE2 H -7.901 31.885 -9.193 1.00 . A A . 235 LYS HE2 1 1 18 25588 1 1 79 LYS HE3 H -6.540 32.370 -8.155 1.00 . A A . 235 LYS HE3 1 1 18 25589 1 1 79 LYS HG2 H -6.496 31.292 -5.690 1.00 . A A . 235 LYS HG2 1 1 18 25590 1 1 79 LYS HG3 H -5.868 30.033 -6.776 1.00 . A A . 235 LYS HG3 1 1 18 25591 1 1 79 LYS HZ1 H -5.474 30.310 -8.680 1.00 . A A . 235 LYS HZ1 1 1 18 25592 1 1 79 LYS HZ2 H -6.753 29.791 -9.561 1.00 . A A . 235 LYS HZ2 1 1 18 25593 1 1 79 LYS HZ3 H -5.861 31.079 -10.081 1.00 . A A . 235 LYS HZ3 1 1 18 25594 1 1 79 LYS N N -8.511 28.721 -3.378 1.00 . A A . 235 LYS N 1 1 18 25595 1 1 79 LYS NZ N -6.238 30.609 -9.270 1.00 . A A . 235 LYS NZ 1 1 18 25596 1 1 79 LYS O O -10.191 31.138 -5.067 1.00 . A A . 235 LYS O 1 1 18 25597 1 1 80 GLU C C -12.152 27.837 -6.815 1.00 . A A . 236 GLU C 1 1 18 25598 1 1 80 GLU CA C -11.445 29.170 -6.569 1.00 . A A . 236 GLU CA 1 1 18 25599 1 1 80 GLU CB C -11.019 29.824 -7.887 1.00 . A A . 236 GLU CB 1 1 18 25600 1 1 80 GLU CD C -11.808 31.339 -9.754 1.00 . A A . 236 GLU CD 1 1 18 25601 1 1 80 GLU CG C -12.202 30.262 -8.745 1.00 . A A . 236 GLU CG 1 1 18 25602 1 1 80 GLU H H -9.848 28.069 -5.697 1.00 . A A . 236 GLU H 1 1 18 25603 1 1 80 GLU HA H -12.136 29.836 -6.050 1.00 . A A . 236 GLU HA 1 1 18 25604 1 1 80 GLU HB2 H -10.425 30.708 -7.655 1.00 . A A . 236 GLU HB2 1 1 18 25605 1 1 80 GLU HB3 H -10.417 29.118 -8.457 1.00 . A A . 236 GLU HB3 1 1 18 25606 1 1 80 GLU HG2 H -12.590 29.395 -9.281 1.00 . A A . 236 GLU HG2 1 1 18 25607 1 1 80 GLU HG3 H -12.973 30.656 -8.082 1.00 . A A . 236 GLU HG3 1 1 18 25608 1 1 80 GLU N N -10.254 28.993 -5.752 1.00 . A A . 236 GLU N 1 1 18 25609 1 1 80 GLU O O -11.669 26.784 -6.404 1.00 . A A . 236 GLU O 1 1 18 25610 1 1 80 GLU OE1 O -10.604 31.417 -10.090 1.00 . A A . 236 GLU OE1 1 1 18 25611 1 1 80 GLU OE2 O -12.717 32.080 -10.190 1.00 . A A . 236 GLU OE2 1 1 18 25612 1 1 81 VAL C C -14.574 26.810 -9.259 1.00 . A A . 237 VAL C 1 1 18 25613 1 1 81 VAL CA C -14.140 26.742 -7.796 1.00 . A A . 237 VAL CA 1 1 18 25614 1 1 81 VAL CB C -15.346 26.699 -6.851 1.00 . A A . 237 VAL CB 1 1 18 25615 1 1 81 VAL CG1 C -16.364 25.640 -7.265 1.00 . A A . 237 VAL CG1 1 1 18 25616 1 1 81 VAL CG2 C -14.904 26.408 -5.419 1.00 . A A . 237 VAL CG2 1 1 18 25617 1 1 81 VAL H H -13.607 28.793 -7.828 1.00 . A A . 237 VAL H 1 1 18 25618 1 1 81 VAL HA H -13.562 25.829 -7.659 1.00 . A A . 237 VAL HA 1 1 18 25619 1 1 81 VAL HB H -15.834 27.673 -6.862 1.00 . A A . 237 VAL HB 1 1 18 25620 1 1 81 VAL HG11 H -15.863 24.680 -7.385 1.00 . A A . 237 VAL HG11 1 1 18 25621 1 1 81 VAL HG12 H -17.137 25.557 -6.502 1.00 . A A . 237 VAL HG12 1 1 18 25622 1 1 81 VAL HG13 H -16.835 25.928 -8.206 1.00 . A A . 237 VAL HG13 1 1 18 25623 1 1 81 VAL HG21 H -14.402 25.441 -5.367 1.00 . A A . 237 VAL HG21 1 1 18 25624 1 1 81 VAL HG22 H -14.215 27.189 -5.100 1.00 . A A . 237 VAL HG22 1 1 18 25625 1 1 81 VAL HG23 H -15.772 26.403 -4.759 1.00 . A A . 237 VAL HG23 1 1 18 25626 1 1 81 VAL N N -13.300 27.891 -7.491 1.00 . A A . 237 VAL N 1 1 18 25627 1 1 81 VAL O O -14.663 27.897 -9.835 1.00 . A A . 237 VAL O 1 1 18 25628 1 1 82 ARG C C -16.309 24.501 -11.444 1.00 . A A . 238 ARG C 1 1 18 25629 1 1 82 ARG CA C -15.201 25.536 -11.264 1.00 . A A . 238 ARG CA 1 1 18 25630 1 1 82 ARG CB C -13.922 25.143 -12.010 1.00 . A A . 238 ARG CB 1 1 18 25631 1 1 82 ARG CD C -14.477 25.819 -14.400 1.00 . A A . 238 ARG CD 1 1 18 25632 1 1 82 ARG CG C -14.119 24.674 -13.453 1.00 . A A . 238 ARG CG 1 1 18 25633 1 1 82 ARG CZ C -16.360 27.425 -14.139 1.00 . A A . 238 ARG CZ 1 1 18 25634 1 1 82 ARG H H -14.777 24.795 -9.324 1.00 . A A . 238 ARG H 1 1 18 25635 1 1 82 ARG HA H -15.565 26.503 -11.616 1.00 . A A . 238 ARG HA 1 1 18 25636 1 1 82 ARG HB2 H -13.221 25.978 -11.992 1.00 . A A . 238 ARG HB2 1 1 18 25637 1 1 82 ARG HB3 H -13.453 24.331 -11.454 1.00 . A A . 238 ARG HB3 1 1 18 25638 1 1 82 ARG HD2 H -13.838 26.672 -14.170 1.00 . A A . 238 ARG HD2 1 1 18 25639 1 1 82 ARG HD3 H -14.266 25.497 -15.420 1.00 . A A . 238 ARG HD3 1 1 18 25640 1 1 82 ARG HE H -16.570 25.440 -14.424 1.00 . A A . 238 ARG HE 1 1 18 25641 1 1 82 ARG HG2 H -13.172 24.246 -13.787 1.00 . A A . 238 ARG HG2 1 1 18 25642 1 1 82 ARG HG3 H -14.880 23.896 -13.507 1.00 . A A . 238 ARG HG3 1 1 18 25643 1 1 82 ARG HH11 H -14.538 28.313 -13.998 1.00 . A A . 238 ARG HH11 1 1 18 25644 1 1 82 ARG HH12 H -15.910 29.385 -13.837 1.00 . A A . 238 ARG HH12 1 1 18 25645 1 1 82 ARG HH21 H -18.303 26.864 -14.260 1.00 . A A . 238 ARG HH21 1 1 18 25646 1 1 82 ARG HH22 H -18.037 28.568 -13.960 1.00 . A A . 238 ARG HH22 1 1 18 25647 1 1 82 ARG N N -14.843 25.650 -9.859 1.00 . A A . 238 ARG N 1 1 18 25648 1 1 82 ARG NE N -15.898 26.187 -14.322 1.00 . A A . 238 ARG NE 1 1 18 25649 1 1 82 ARG NH1 N -15.537 28.456 -13.977 1.00 . A A . 238 ARG NH1 1 1 18 25650 1 1 82 ARG NH2 N -17.672 27.638 -14.112 1.00 . A A . 238 ARG NH2 1 1 18 25651 1 1 82 ARG O O -16.114 23.323 -11.161 1.00 . A A . 238 ARG O 1 1 18 25652 1 1 83 LEU C C -18.699 23.725 -13.671 1.00 . A A . 239 LEU C 1 1 18 25653 1 1 83 LEU CA C -18.601 24.055 -12.184 1.00 . A A . 239 LEU CA 1 1 18 25654 1 1 83 LEU CB C -19.903 24.699 -11.706 1.00 . A A . 239 LEU CB 1 1 18 25655 1 1 83 LEU CD1 C -21.211 25.636 -9.835 1.00 . A A . 239 LEU CD1 1 1 18 25656 1 1 83 LEU CD2 C -19.645 23.808 -9.346 1.00 . A A . 239 LEU CD2 1 1 18 25657 1 1 83 LEU CG C -19.866 25.038 -10.218 1.00 . A A . 239 LEU CG 1 1 18 25658 1 1 83 LEU H H -17.592 25.931 -12.093 1.00 . A A . 239 LEU H 1 1 18 25659 1 1 83 LEU HA H -18.458 23.116 -11.649 1.00 . A A . 239 LEU HA 1 1 18 25660 1 1 83 LEU HB2 H -20.076 25.615 -12.271 1.00 . A A . 239 LEU HB2 1 1 18 25661 1 1 83 LEU HB3 H -20.726 24.009 -11.890 1.00 . A A . 239 LEU HB3 1 1 18 25662 1 1 83 LEU HD11 H -21.353 26.581 -10.360 1.00 . A A . 239 LEU HD11 1 1 18 25663 1 1 83 LEU HD12 H -22.010 24.940 -10.086 1.00 . A A . 239 LEU HD12 1 1 18 25664 1 1 83 LEU HD13 H -21.211 25.811 -8.759 1.00 . A A . 239 LEU HD13 1 1 18 25665 1 1 83 LEU HD21 H -19.719 24.096 -8.297 1.00 . A A . 239 LEU HD21 1 1 18 25666 1 1 83 LEU HD22 H -20.400 23.055 -9.569 1.00 . A A . 239 LEU HD22 1 1 18 25667 1 1 83 LEU HD23 H -18.654 23.393 -9.531 1.00 . A A . 239 LEU HD23 1 1 18 25668 1 1 83 LEU HG H -19.083 25.770 -10.019 1.00 . A A . 239 LEU HG 1 1 18 25669 1 1 83 LEU N N -17.476 24.943 -11.914 1.00 . A A . 239 LEU N 1 1 18 25670 1 1 83 LEU O O -18.144 24.435 -14.505 1.00 . A A . 239 LEU O 1 1 18 25671 1 1 84 VAL C C -21.155 21.977 -15.543 1.00 . A A . 240 VAL C 1 1 18 25672 1 1 84 VAL CA C -19.656 22.208 -15.356 1.00 . A A . 240 VAL CA 1 1 18 25673 1 1 84 VAL CB C -18.824 20.956 -15.649 1.00 . A A . 240 VAL CB 1 1 18 25674 1 1 84 VAL CG1 C -19.271 20.240 -16.925 1.00 . A A . 240 VAL CG1 1 1 18 25675 1 1 84 VAL CG2 C -17.358 21.354 -15.814 1.00 . A A . 240 VAL CG2 1 1 18 25676 1 1 84 VAL H H -19.825 22.088 -13.252 1.00 . A A . 240 VAL H 1 1 18 25677 1 1 84 VAL HA H -19.334 22.994 -16.039 1.00 . A A . 240 VAL HA 1 1 18 25678 1 1 84 VAL HB H -18.916 20.269 -14.807 1.00 . A A . 240 VAL HB 1 1 18 25679 1 1 84 VAL HG11 H -19.184 20.911 -17.780 1.00 . A A . 240 VAL HG11 1 1 18 25680 1 1 84 VAL HG12 H -18.640 19.365 -17.082 1.00 . A A . 240 VAL HG12 1 1 18 25681 1 1 84 VAL HG13 H -20.302 19.906 -16.815 1.00 . A A . 240 VAL HG13 1 1 18 25682 1 1 84 VAL HG21 H -17.259 22.098 -16.603 1.00 . A A . 240 VAL HG21 1 1 18 25683 1 1 84 VAL HG22 H -16.978 21.774 -14.881 1.00 . A A . 240 VAL HG22 1 1 18 25684 1 1 84 VAL HG23 H -16.765 20.478 -16.078 1.00 . A A . 240 VAL HG23 1 1 18 25685 1 1 84 VAL N N -19.415 22.643 -13.989 1.00 . A A . 240 VAL N 1 1 18 25686 1 1 84 VAL O O -21.773 21.300 -14.722 1.00 . A A . 240 VAL O 1 1 18 25687 1 1 85 PRO C C -23.590 21.031 -17.321 1.00 . A A . 241 PRO C 1 1 18 25688 1 1 85 PRO CA C -23.180 22.433 -16.879 1.00 . A A . 241 PRO CA 1 1 18 25689 1 1 85 PRO CB C -23.439 23.452 -17.990 1.00 . A A . 241 PRO CB 1 1 18 25690 1 1 85 PRO CD C -21.089 23.306 -17.643 1.00 . A A . 241 PRO CD 1 1 18 25691 1 1 85 PRO CG C -22.117 23.462 -18.760 1.00 . A A . 241 PRO CG 1 1 18 25692 1 1 85 PRO HA H -23.750 22.710 -15.991 1.00 . A A . 241 PRO HA 1 1 18 25693 1 1 85 PRO HB2 H -24.272 23.158 -18.628 1.00 . A A . 241 PRO HB2 1 1 18 25694 1 1 85 PRO HB3 H -23.620 24.435 -17.553 1.00 . A A . 241 PRO HB3 1 1 18 25695 1 1 85 PRO HD2 H -20.198 22.798 -18.014 1.00 . A A . 241 PRO HD2 1 1 18 25696 1 1 85 PRO HD3 H -20.828 24.287 -17.247 1.00 . A A . 241 PRO HD3 1 1 18 25697 1 1 85 PRO HG2 H -22.078 22.591 -19.414 1.00 . A A . 241 PRO HG2 1 1 18 25698 1 1 85 PRO HG3 H -21.976 24.388 -19.318 1.00 . A A . 241 PRO HG3 1 1 18 25699 1 1 85 PRO N N -21.752 22.527 -16.612 1.00 . A A . 241 PRO N 1 1 18 25700 1 1 85 PRO O O -22.748 20.208 -17.683 1.00 . A A . 241 PRO O 1 1 18 25701 1 1 86 GLY C C -25.257 18.375 -16.667 1.00 . A A . 242 GLY C 1 1 18 25702 1 1 86 GLY CA C -25.455 19.480 -17.709 1.00 . A A . 242 GLY CA 1 1 18 25703 1 1 86 GLY H H -25.544 21.469 -16.973 1.00 . A A . 242 GLY H 1 1 18 25704 1 1 86 GLY HA2 H -26.524 19.605 -17.885 1.00 . A A . 242 GLY HA2 1 1 18 25705 1 1 86 GLY HA3 H -24.980 19.173 -18.640 1.00 . A A . 242 GLY HA3 1 1 18 25706 1 1 86 GLY N N -24.899 20.760 -17.291 1.00 . A A . 242 GLY N 1 1 18 25707 1 1 86 GLY O O -25.660 17.239 -16.907 1.00 . A A . 242 GLY O 1 1 18 25708 1 1 87 ARG C C -24.489 18.363 -13.085 1.00 . A A . 243 ARG C 1 1 18 25709 1 1 87 ARG CA C -24.378 17.726 -14.466 1.00 . A A . 243 ARG CA 1 1 18 25710 1 1 87 ARG CB C -22.984 17.123 -14.643 1.00 . A A . 243 ARG CB 1 1 18 25711 1 1 87 ARG CD C -21.595 15.390 -15.763 1.00 . A A . 243 ARG CD 1 1 18 25712 1 1 87 ARG CG C -22.958 16.077 -15.758 1.00 . A A . 243 ARG CG 1 1 18 25713 1 1 87 ARG CZ C -21.944 12.994 -16.258 1.00 . A A . 243 ARG CZ 1 1 18 25714 1 1 87 ARG H H -24.347 19.648 -15.367 1.00 . A A . 243 ARG H 1 1 18 25715 1 1 87 ARG HA H -25.114 16.922 -14.516 1.00 . A A . 243 ARG HA 1 1 18 25716 1 1 87 ARG HB2 H -22.264 17.914 -14.857 1.00 . A A . 243 ARG HB2 1 1 18 25717 1 1 87 ARG HB3 H -22.689 16.633 -13.716 1.00 . A A . 243 ARG HB3 1 1 18 25718 1 1 87 ARG HD2 H -20.833 16.096 -16.092 1.00 . A A . 243 ARG HD2 1 1 18 25719 1 1 87 ARG HD3 H -21.353 15.066 -14.751 1.00 . A A . 243 ARG HD3 1 1 18 25720 1 1 87 ARG HE H -21.304 14.359 -17.607 1.00 . A A . 243 ARG HE 1 1 18 25721 1 1 87 ARG HG2 H -23.736 15.337 -15.571 1.00 . A A . 243 ARG HG2 1 1 18 25722 1 1 87 ARG HG3 H -23.133 16.553 -16.724 1.00 . A A . 243 ARG HG3 1 1 18 25723 1 1 87 ARG HH11 H -22.353 13.507 -14.326 1.00 . A A . 243 ARG HH11 1 1 18 25724 1 1 87 ARG HH12 H -22.583 11.825 -14.718 1.00 . A A . 243 ARG HH12 1 1 18 25725 1 1 87 ARG HH21 H -21.641 12.151 -18.082 1.00 . A A . 243 ARG HH21 1 1 18 25726 1 1 87 ARG HH22 H -22.181 11.056 -16.832 1.00 . A A . 243 ARG HH22 1 1 18 25727 1 1 87 ARG N N -24.647 18.696 -15.522 1.00 . A A . 243 ARG N 1 1 18 25728 1 1 87 ARG NE N -21.593 14.223 -16.649 1.00 . A A . 243 ARG NE 1 1 18 25729 1 1 87 ARG NH1 N -22.325 12.759 -15.005 1.00 . A A . 243 ARG NH1 1 1 18 25730 1 1 87 ARG NH2 N -21.921 11.986 -17.125 1.00 . A A . 243 ARG NH2 1 1 18 25731 1 1 87 ARG O O -24.585 19.582 -12.951 1.00 . A A . 243 ARG O 1 1 18 25732 1 1 88 HIS C C -23.670 16.970 -9.812 1.00 . A A . 244 HIS C 1 1 18 25733 1 1 88 HIS CA C -24.536 17.895 -10.659 1.00 . A A . 244 HIS CA 1 1 18 25734 1 1 88 HIS CB C -25.990 17.799 -10.185 1.00 . A A . 244 HIS CB 1 1 18 25735 1 1 88 HIS CD2 C -26.398 15.355 -9.578 1.00 . A A . 244 HIS CD2 1 1 18 25736 1 1 88 HIS CE1 C -27.631 14.751 -11.302 1.00 . A A . 244 HIS CE1 1 1 18 25737 1 1 88 HIS CG C -26.571 16.430 -10.407 1.00 . A A . 244 HIS CG 1 1 18 25738 1 1 88 HIS H H -24.414 16.521 -12.265 1.00 . A A . 244 HIS H 1 1 18 25739 1 1 88 HIS HA H -24.187 18.919 -10.540 1.00 . A A . 244 HIS HA 1 1 18 25740 1 1 88 HIS HB2 H -26.031 18.034 -9.121 1.00 . A A . 244 HIS HB2 1 1 18 25741 1 1 88 HIS HB3 H -26.595 18.535 -10.716 1.00 . A A . 244 HIS HB3 1 1 18 25742 1 1 88 HIS HD2 H -25.840 15.331 -8.654 1.00 . A A . 244 HIS HD2 1 1 18 25743 1 1 88 HIS HE1 H -28.225 14.138 -11.964 1.00 . A A . 244 HIS HE1 1 1 18 25744 1 1 88 HIS HE2 H -27.150 13.370 -9.792 1.00 . A A . 244 HIS HE2 1 1 18 25745 1 1 88 HIS N N -24.471 17.508 -12.059 1.00 . A A . 244 HIS N 1 1 18 25746 1 1 88 HIS ND1 N -27.351 16.048 -11.503 1.00 . A A . 244 HIS ND1 1 1 18 25747 1 1 88 HIS NE2 N -27.078 14.309 -10.156 1.00 . A A . 244 HIS NE2 1 1 18 25748 1 1 88 HIS O O -23.316 17.317 -8.687 1.00 . A A . 244 HIS O 1 1 18 25749 1 1 89 ASP C C -21.053 15.018 -9.787 1.00 . A A . 245 ASP C 1 1 18 25750 1 1 89 ASP CA C -22.556 14.777 -9.649 1.00 . A A . 245 ASP CA 1 1 18 25751 1 1 89 ASP CB C -22.936 13.384 -10.165 1.00 . A A . 245 ASP CB 1 1 18 25752 1 1 89 ASP CG C -22.871 13.226 -11.689 1.00 . A A . 245 ASP CG 1 1 18 25753 1 1 89 ASP H H -23.608 15.583 -11.297 1.00 . A A . 245 ASP H 1 1 18 25754 1 1 89 ASP HA H -22.807 14.818 -8.589 1.00 . A A . 245 ASP HA 1 1 18 25755 1 1 89 ASP HB2 H -22.282 12.647 -9.699 1.00 . A A . 245 ASP HB2 1 1 18 25756 1 1 89 ASP HB3 H -23.956 13.174 -9.844 1.00 . A A . 245 ASP HB3 1 1 18 25757 1 1 89 ASP N N -23.328 15.796 -10.351 1.00 . A A . 245 ASP N 1 1 18 25758 1 1 89 ASP O O -20.269 14.272 -9.206 1.00 . A A . 245 ASP O 1 1 18 25759 1 1 89 ASP OD1 O -23.112 12.084 -12.140 1.00 . A A . 245 ASP OD1 1 1 18 25760 1 1 89 ASP OD2 O -22.587 14.219 -12.393 1.00 . A A . 245 ASP OD2 1 1 18 25761 1 1 90 ILE C C -19.004 17.871 -10.700 1.00 . A A . 246 ILE C 1 1 18 25762 1 1 90 ILE CA C -19.233 16.363 -10.736 1.00 . A A . 246 ILE CA 1 1 18 25763 1 1 90 ILE CB C -18.693 15.745 -12.037 1.00 . A A . 246 ILE CB 1 1 18 25764 1 1 90 ILE CD1 C -18.461 17.556 -13.802 1.00 . A A . 246 ILE CD1 1 1 18 25765 1 1 90 ILE CG1 C -19.285 16.367 -13.306 1.00 . A A . 246 ILE CG1 1 1 18 25766 1 1 90 ILE CG2 C -18.934 14.236 -12.051 1.00 . A A . 246 ILE CG2 1 1 18 25767 1 1 90 ILE H H -21.326 16.627 -11.003 1.00 . A A . 246 ILE H 1 1 18 25768 1 1 90 ILE HA H -18.671 15.933 -9.907 1.00 . A A . 246 ILE HA 1 1 18 25769 1 1 90 ILE HB H -17.615 15.911 -12.065 1.00 . A A . 246 ILE HB 1 1 18 25770 1 1 90 ILE HD11 H -18.492 18.371 -13.079 1.00 . A A . 246 ILE HD11 1 1 18 25771 1 1 90 ILE HD12 H -17.425 17.249 -13.947 1.00 . A A . 246 ILE HD12 1 1 18 25772 1 1 90 ILE HD13 H -18.869 17.907 -14.749 1.00 . A A . 246 ILE HD13 1 1 18 25773 1 1 90 ILE HG12 H -19.280 15.614 -14.094 1.00 . A A . 246 ILE HG12 1 1 18 25774 1 1 90 ILE HG13 H -20.311 16.683 -13.120 1.00 . A A . 246 ILE HG13 1 1 18 25775 1 1 90 ILE HG21 H -20.003 14.026 -12.060 1.00 . A A . 246 ILE HG21 1 1 18 25776 1 1 90 ILE HG22 H -18.481 13.800 -12.941 1.00 . A A . 246 ILE HG22 1 1 18 25777 1 1 90 ILE HG23 H -18.487 13.785 -11.165 1.00 . A A . 246 ILE HG23 1 1 18 25778 1 1 90 ILE N N -20.643 16.044 -10.542 1.00 . A A . 246 ILE N 1 1 18 25779 1 1 90 ILE O O -19.916 18.656 -10.969 1.00 . A A . 246 ILE O 1 1 18 25780 1 1 91 ALA C C -15.820 19.712 -10.312 1.00 . A A . 247 ALA C 1 1 18 25781 1 1 91 ALA CA C -17.348 19.651 -10.305 1.00 . A A . 247 ALA CA 1 1 18 25782 1 1 91 ALA CB C -17.891 20.292 -9.027 1.00 . A A . 247 ALA CB 1 1 18 25783 1 1 91 ALA H H -17.084 17.558 -10.143 1.00 . A A . 247 ALA H 1 1 18 25784 1 1 91 ALA HA H -17.735 20.193 -11.168 1.00 . A A . 247 ALA HA 1 1 18 25785 1 1 91 ALA HB1 H -17.491 19.775 -8.156 1.00 . A A . 247 ALA HB1 1 1 18 25786 1 1 91 ALA HB2 H -17.600 21.341 -8.985 1.00 . A A . 247 ALA HB2 1 1 18 25787 1 1 91 ALA HB3 H -18.979 20.233 -9.018 1.00 . A A . 247 ALA HB3 1 1 18 25788 1 1 91 ALA N N -17.774 18.262 -10.365 1.00 . A A . 247 ALA N 1 1 18 25789 1 1 91 ALA O O -15.154 18.686 -10.432 1.00 . A A . 247 ALA O 1 1 18 25790 1 1 92 PHE C C -13.519 22.210 -9.087 1.00 . A A . 248 PHE C 1 1 18 25791 1 1 92 PHE CA C -13.827 21.137 -10.131 1.00 . A A . 248 PHE CA 1 1 18 25792 1 1 92 PHE CB C -13.302 21.533 -11.518 1.00 . A A . 248 PHE CB 1 1 18 25793 1 1 92 PHE CD1 C -14.763 20.299 -13.168 1.00 . A A . 248 PHE CD1 1 1 18 25794 1 1 92 PHE CD2 C -12.405 19.733 -13.059 1.00 . A A . 248 PHE CD2 1 1 18 25795 1 1 92 PHE CE1 C -14.949 19.340 -14.171 1.00 . A A . 248 PHE CE1 1 1 18 25796 1 1 92 PHE CE2 C -12.593 18.783 -14.073 1.00 . A A . 248 PHE CE2 1 1 18 25797 1 1 92 PHE CG C -13.494 20.494 -12.603 1.00 . A A . 248 PHE CG 1 1 18 25798 1 1 92 PHE CZ C -13.860 18.587 -14.630 1.00 . A A . 248 PHE CZ 1 1 18 25799 1 1 92 PHE H H -15.856 21.733 -10.113 1.00 . A A . 248 PHE H 1 1 18 25800 1 1 92 PHE HA H -13.344 20.210 -9.825 1.00 . A A . 248 PHE HA 1 1 18 25801 1 1 92 PHE HB2 H -13.818 22.435 -11.845 1.00 . A A . 248 PHE HB2 1 1 18 25802 1 1 92 PHE HB3 H -12.241 21.769 -11.431 1.00 . A A . 248 PHE HB3 1 1 18 25803 1 1 92 PHE HD1 H -15.602 20.885 -12.828 1.00 . A A . 248 PHE HD1 1 1 18 25804 1 1 92 PHE HD2 H -11.422 19.880 -12.639 1.00 . A A . 248 PHE HD2 1 1 18 25805 1 1 92 PHE HE1 H -15.932 19.175 -14.590 1.00 . A A . 248 PHE HE1 1 1 18 25806 1 1 92 PHE HE2 H -11.760 18.198 -14.435 1.00 . A A . 248 PHE HE2 1 1 18 25807 1 1 92 PHE HZ H -14.003 17.853 -15.408 1.00 . A A . 248 PHE HZ 1 1 18 25808 1 1 92 PHE N N -15.263 20.917 -10.182 1.00 . A A . 248 PHE N 1 1 18 25809 1 1 92 PHE O O -14.329 23.110 -8.874 1.00 . A A . 248 PHE O 1 1 18 25810 1 1 93 VAL C C -10.487 23.299 -7.297 1.00 . A A . 249 VAL C 1 1 18 25811 1 1 93 VAL CA C -11.995 23.094 -7.383 1.00 . A A . 249 VAL CA 1 1 18 25812 1 1 93 VAL CB C -12.527 22.656 -6.010 1.00 . A A . 249 VAL CB 1 1 18 25813 1 1 93 VAL CG1 C -12.102 23.680 -4.955 1.00 . A A . 249 VAL CG1 1 1 18 25814 1 1 93 VAL CG2 C -14.050 22.554 -5.975 1.00 . A A . 249 VAL CG2 1 1 18 25815 1 1 93 VAL H H -11.704 21.398 -8.656 1.00 . A A . 249 VAL H 1 1 18 25816 1 1 93 VAL HA H -12.443 24.058 -7.626 1.00 . A A . 249 VAL HA 1 1 18 25817 1 1 93 VAL HB H -12.102 21.691 -5.734 1.00 . A A . 249 VAL HB 1 1 18 25818 1 1 93 VAL HG11 H -11.025 23.632 -4.792 1.00 . A A . 249 VAL HG11 1 1 18 25819 1 1 93 VAL HG12 H -12.377 24.682 -5.282 1.00 . A A . 249 VAL HG12 1 1 18 25820 1 1 93 VAL HG13 H -12.606 23.462 -4.013 1.00 . A A . 249 VAL HG13 1 1 18 25821 1 1 93 VAL HG21 H -14.383 21.782 -6.669 1.00 . A A . 249 VAL HG21 1 1 18 25822 1 1 93 VAL HG22 H -14.373 22.281 -4.970 1.00 . A A . 249 VAL HG22 1 1 18 25823 1 1 93 VAL HG23 H -14.490 23.513 -6.246 1.00 . A A . 249 VAL HG23 1 1 18 25824 1 1 93 VAL N N -12.357 22.133 -8.426 1.00 . A A . 249 VAL N 1 1 18 25825 1 1 93 VAL O O -9.719 22.346 -7.432 1.00 . A A . 249 VAL O 1 1 18 25826 1 1 94 GLU C C -8.413 25.210 -5.391 1.00 . A A . 250 GLU C 1 1 18 25827 1 1 94 GLU CA C -8.664 24.889 -6.853 1.00 . A A . 250 GLU CA 1 1 18 25828 1 1 94 GLU CB C -8.233 26.107 -7.679 1.00 . A A . 250 GLU CB 1 1 18 25829 1 1 94 GLU CD C -8.261 27.270 -9.929 1.00 . A A . 250 GLU CD 1 1 18 25830 1 1 94 GLU CG C -8.568 25.982 -9.163 1.00 . A A . 250 GLU CG 1 1 18 25831 1 1 94 GLU H H -10.744 25.296 -7.022 1.00 . A A . 250 GLU H 1 1 18 25832 1 1 94 GLU HA H -8.033 24.036 -7.102 1.00 . A A . 250 GLU HA 1 1 18 25833 1 1 94 GLU HB2 H -8.739 26.990 -7.285 1.00 . A A . 250 GLU HB2 1 1 18 25834 1 1 94 GLU HB3 H -7.157 26.231 -7.562 1.00 . A A . 250 GLU HB3 1 1 18 25835 1 1 94 GLU HG2 H -7.986 25.164 -9.588 1.00 . A A . 250 GLU HG2 1 1 18 25836 1 1 94 GLU HG3 H -9.629 25.756 -9.260 1.00 . A A . 250 GLU HG3 1 1 18 25837 1 1 94 GLU N N -10.067 24.548 -7.068 1.00 . A A . 250 GLU N 1 1 18 25838 1 1 94 GLU O O -9.200 25.891 -4.730 1.00 . A A . 250 GLU O 1 1 18 25839 1 1 94 GLU OE1 O -8.847 27.441 -11.021 1.00 . A A . 250 GLU OE1 1 1 18 25840 1 1 94 GLU OE2 O -7.444 28.077 -9.430 1.00 . A A . 250 GLU OE2 1 1 18 25841 1 1 95 PHE C C -5.924 26.148 -3.545 1.00 . A A . 251 PHE C 1 1 18 25842 1 1 95 PHE CA C -6.847 24.929 -3.536 1.00 . A A . 251 PHE CA 1 1 18 25843 1 1 95 PHE CB C -6.156 23.651 -3.072 1.00 . A A . 251 PHE CB 1 1 18 25844 1 1 95 PHE CD1 C -5.304 23.464 -0.694 1.00 . A A . 251 PHE CD1 1 1 18 25845 1 1 95 PHE CD2 C -7.597 22.840 -1.196 1.00 . A A . 251 PHE CD2 1 1 18 25846 1 1 95 PHE CE1 C -5.494 23.079 0.640 1.00 . A A . 251 PHE CE1 1 1 18 25847 1 1 95 PHE CE2 C -7.792 22.454 0.137 1.00 . A A . 251 PHE CE2 1 1 18 25848 1 1 95 PHE CG C -6.351 23.322 -1.615 1.00 . A A . 251 PHE CG 1 1 18 25849 1 1 95 PHE CZ C -6.732 22.564 1.050 1.00 . A A . 251 PHE CZ 1 1 18 25850 1 1 95 PHE H H -6.705 24.145 -5.508 1.00 . A A . 251 PHE H 1 1 18 25851 1 1 95 PHE HA H -7.710 25.131 -2.902 1.00 . A A . 251 PHE HA 1 1 18 25852 1 1 95 PHE HB2 H -6.579 22.820 -3.636 1.00 . A A . 251 PHE HB2 1 1 18 25853 1 1 95 PHE HB3 H -5.091 23.707 -3.298 1.00 . A A . 251 PHE HB3 1 1 18 25854 1 1 95 PHE HD1 H -4.357 23.867 -1.024 1.00 . A A . 251 PHE HD1 1 1 18 25855 1 1 95 PHE HD2 H -8.408 22.756 -1.905 1.00 . A A . 251 PHE HD2 1 1 18 25856 1 1 95 PHE HE1 H -4.689 23.175 1.354 1.00 . A A . 251 PHE HE1 1 1 18 25857 1 1 95 PHE HE2 H -8.753 22.065 0.442 1.00 . A A . 251 PHE HE2 1 1 18 25858 1 1 95 PHE HZ H -6.869 22.249 2.073 1.00 . A A . 251 PHE HZ 1 1 18 25859 1 1 95 PHE N N -7.285 24.705 -4.899 1.00 . A A . 251 PHE N 1 1 18 25860 1 1 95 PHE O O -5.798 26.798 -4.581 1.00 . A A . 251 PHE O 1 1 18 25861 1 1 96 ASP C C -3.577 27.922 -3.519 1.00 . A A . 252 ASP C 1 1 18 25862 1 1 96 ASP CA C -4.449 27.667 -2.288 1.00 . A A . 252 ASP CA 1 1 18 25863 1 1 96 ASP CB C -3.550 27.497 -1.064 1.00 . A A . 252 ASP CB 1 1 18 25864 1 1 96 ASP CG C -2.767 28.758 -0.696 1.00 . A A . 252 ASP CG 1 1 18 25865 1 1 96 ASP H H -5.387 25.870 -1.612 1.00 . A A . 252 ASP H 1 1 18 25866 1 1 96 ASP HA H -5.098 28.529 -2.141 1.00 . A A . 252 ASP HA 1 1 18 25867 1 1 96 ASP HB2 H -4.171 27.219 -0.211 1.00 . A A . 252 ASP HB2 1 1 18 25868 1 1 96 ASP HB3 H -2.849 26.685 -1.259 1.00 . A A . 252 ASP HB3 1 1 18 25869 1 1 96 ASP N N -5.283 26.469 -2.419 1.00 . A A . 252 ASP N 1 1 18 25870 1 1 96 ASP O O -3.434 29.063 -3.950 1.00 . A A . 252 ASP O 1 1 18 25871 1 1 96 ASP OD1 O -1.787 28.618 0.069 1.00 . A A . 252 ASP OD1 1 1 18 25872 1 1 96 ASP OD2 O -3.146 29.852 -1.172 1.00 . A A . 252 ASP OD2 1 1 18 25873 1 1 97 ASN C C -2.221 25.631 -6.058 1.00 . A A . 253 ASN C 1 1 18 25874 1 1 97 ASN CA C -2.237 26.978 -5.333 1.00 . A A . 253 ASN CA 1 1 18 25875 1 1 97 ASN CB C -0.825 27.499 -5.040 1.00 . A A . 253 ASN CB 1 1 18 25876 1 1 97 ASN CG C 0.095 26.415 -4.501 1.00 . A A . 253 ASN CG 1 1 18 25877 1 1 97 ASN H H -3.087 25.953 -3.674 1.00 . A A . 253 ASN H 1 1 18 25878 1 1 97 ASN HA H -2.744 27.696 -5.976 1.00 . A A . 253 ASN HA 1 1 18 25879 1 1 97 ASN HB2 H -0.397 27.881 -5.966 1.00 . A A . 253 ASN HB2 1 1 18 25880 1 1 97 ASN HB3 H -0.888 28.324 -4.330 1.00 . A A . 253 ASN HB3 1 1 18 25881 1 1 97 ASN HD21 H 0.695 25.486 -2.799 1.00 . A A . 253 ASN HD21 1 1 18 25882 1 1 97 ASN HD22 H -0.530 26.724 -2.595 1.00 . A A . 253 ASN HD22 1 1 18 25883 1 1 97 ASN N N -2.993 26.866 -4.094 1.00 . A A . 253 ASN N 1 1 18 25884 1 1 97 ASN ND2 N 0.086 26.189 -3.191 1.00 . A A . 253 ASN ND2 1 1 18 25885 1 1 97 ASN O O -2.767 24.649 -5.556 1.00 . A A . 253 ASN O 1 1 18 25886 1 1 97 ASN OD1 O 0.815 25.783 -5.262 1.00 . A A . 253 ASN OD1 1 1 18 25887 1 1 98 GLU C C -0.997 23.178 -7.420 1.00 . A A . 254 GLU C 1 1 18 25888 1 1 98 GLU CA C -1.610 24.409 -8.091 1.00 . A A . 254 GLU CA 1 1 18 25889 1 1 98 GLU CB C -0.855 24.738 -9.384 1.00 . A A . 254 GLU CB 1 1 18 25890 1 1 98 GLU CD C 1.371 25.391 -10.414 1.00 . A A . 254 GLU CD 1 1 18 25891 1 1 98 GLU CG C 0.637 24.982 -9.137 1.00 . A A . 254 GLU CG 1 1 18 25892 1 1 98 GLU H H -1.103 26.404 -7.567 1.00 . A A . 254 GLU H 1 1 18 25893 1 1 98 GLU HA H -2.648 24.184 -8.336 1.00 . A A . 254 GLU HA 1 1 18 25894 1 1 98 GLU HB2 H -0.965 23.904 -10.078 1.00 . A A . 254 GLU HB2 1 1 18 25895 1 1 98 GLU HB3 H -1.292 25.631 -9.830 1.00 . A A . 254 GLU HB3 1 1 18 25896 1 1 98 GLU HG2 H 0.751 25.771 -8.393 1.00 . A A . 254 GLU HG2 1 1 18 25897 1 1 98 GLU HG3 H 1.091 24.071 -8.749 1.00 . A A . 254 GLU HG3 1 1 18 25898 1 1 98 GLU N N -1.597 25.587 -7.236 1.00 . A A . 254 GLU N 1 1 18 25899 1 1 98 GLU O O -1.302 22.052 -7.820 1.00 . A A . 254 GLU O 1 1 18 25900 1 1 98 GLU OE1 O 2.529 25.845 -10.289 1.00 . A A . 254 GLU OE1 1 1 18 25901 1 1 98 GLU OE2 O 0.780 25.251 -11.509 1.00 . A A . 254 GLU OE2 1 1 18 25902 1 1 99 VAL C C -0.458 21.673 -4.658 1.00 . A A . 255 VAL C 1 1 18 25903 1 1 99 VAL CA C 0.478 22.268 -5.701 1.00 . A A . 255 VAL CA 1 1 18 25904 1 1 99 VAL CB C 1.741 22.768 -4.991 1.00 . A A . 255 VAL CB 1 1 18 25905 1 1 99 VAL CG1 C 2.379 21.622 -4.217 1.00 . A A . 255 VAL CG1 1 1 18 25906 1 1 99 VAL CG2 C 2.734 23.344 -5.991 1.00 . A A . 255 VAL CG2 1 1 18 25907 1 1 99 VAL H H 0.080 24.316 -6.126 1.00 . A A . 255 VAL H 1 1 18 25908 1 1 99 VAL HA H 0.755 21.488 -6.411 1.00 . A A . 255 VAL HA 1 1 18 25909 1 1 99 VAL HB H 1.470 23.547 -4.279 1.00 . A A . 255 VAL HB 1 1 18 25910 1 1 99 VAL HG11 H 1.684 21.270 -3.455 1.00 . A A . 255 VAL HG11 1 1 18 25911 1 1 99 VAL HG12 H 2.623 20.804 -4.895 1.00 . A A . 255 VAL HG12 1 1 18 25912 1 1 99 VAL HG13 H 3.285 21.981 -3.730 1.00 . A A . 255 VAL HG13 1 1 18 25913 1 1 99 VAL HG21 H 2.995 22.585 -6.729 1.00 . A A . 255 VAL HG21 1 1 18 25914 1 1 99 VAL HG22 H 2.279 24.199 -6.492 1.00 . A A . 255 VAL HG22 1 1 18 25915 1 1 99 VAL HG23 H 3.628 23.679 -5.464 1.00 . A A . 255 VAL HG23 1 1 18 25916 1 1 99 VAL N N -0.147 23.374 -6.411 1.00 . A A . 255 VAL N 1 1 18 25917 1 1 99 VAL O O -0.669 20.462 -4.617 1.00 . A A . 255 VAL O 1 1 18 25918 1 1 100 GLN C C -3.128 21.515 -2.964 1.00 . A A . 256 GLN C 1 1 18 25919 1 1 100 GLN CA C -1.756 22.102 -2.636 1.00 . A A . 256 GLN CA 1 1 18 25920 1 1 100 GLN CB C -1.855 23.243 -1.617 1.00 . A A . 256 GLN CB 1 1 18 25921 1 1 100 GLN CD C -0.382 24.816 -0.268 1.00 . A A . 256 GLN CD 1 1 18 25922 1 1 100 GLN CG C -0.510 23.445 -0.921 1.00 . A A . 256 GLN CG 1 1 18 25923 1 1 100 GLN H H -0.904 23.528 -3.966 1.00 . A A . 256 GLN H 1 1 18 25924 1 1 100 GLN HA H -1.182 21.301 -2.170 1.00 . A A . 256 GLN HA 1 1 18 25925 1 1 100 GLN HB2 H -2.157 24.155 -2.133 1.00 . A A . 256 GLN HB2 1 1 18 25926 1 1 100 GLN HB3 H -2.586 22.987 -0.850 1.00 . A A . 256 GLN HB3 1 1 18 25927 1 1 100 GLN HE21 H -1.391 26.212 0.793 1.00 . A A . 256 GLN HE21 1 1 18 25928 1 1 100 GLN HE22 H -2.290 24.751 0.439 1.00 . A A . 256 GLN HE22 1 1 18 25929 1 1 100 GLN HG2 H -0.426 22.690 -0.139 1.00 . A A . 256 GLN HG2 1 1 18 25930 1 1 100 GLN HG3 H 0.297 23.317 -1.642 1.00 . A A . 256 GLN HG3 1 1 18 25931 1 1 100 GLN N N -1.017 22.537 -3.808 1.00 . A A . 256 GLN N 1 1 18 25932 1 1 100 GLN NE2 N -1.441 25.295 0.372 1.00 . A A . 256 GLN NE2 1 1 18 25933 1 1 100 GLN O O -3.764 20.970 -2.065 1.00 . A A . 256 GLN O 1 1 18 25934 1 1 100 GLN OE1 O 0.671 25.445 -0.343 1.00 . A A . 256 GLN OE1 1 1 18 25935 1 1 101 ALA C C -4.645 19.391 -4.381 1.00 . A A . 257 ALA C 1 1 18 25936 1 1 101 ALA CA C -4.859 20.900 -4.508 1.00 . A A . 257 ALA CA 1 1 18 25937 1 1 101 ALA CB C -5.377 21.302 -5.889 1.00 . A A . 257 ALA CB 1 1 18 25938 1 1 101 ALA H H -3.153 22.120 -4.936 1.00 . A A . 257 ALA H 1 1 18 25939 1 1 101 ALA HA H -5.603 21.174 -3.761 1.00 . A A . 257 ALA HA 1 1 18 25940 1 1 101 ALA HB1 H -4.694 20.947 -6.661 1.00 . A A . 257 ALA HB1 1 1 18 25941 1 1 101 ALA HB2 H -6.361 20.859 -6.047 1.00 . A A . 257 ALA HB2 1 1 18 25942 1 1 101 ALA HB3 H -5.468 22.386 -5.950 1.00 . A A . 257 ALA HB3 1 1 18 25943 1 1 101 ALA N N -3.619 21.596 -4.209 1.00 . A A . 257 ALA N 1 1 18 25944 1 1 101 ALA O O -5.565 18.667 -4.017 1.00 . A A . 257 ALA O 1 1 18 25945 1 1 102 GLY C C -3.271 17.036 -3.068 1.00 . A A . 258 GLY C 1 1 18 25946 1 1 102 GLY CA C -3.165 17.474 -4.528 1.00 . A A . 258 GLY CA 1 1 18 25947 1 1 102 GLY H H -2.698 19.506 -4.985 1.00 . A A . 258 GLY H 1 1 18 25948 1 1 102 GLY HA2 H -3.875 16.910 -5.134 1.00 . A A . 258 GLY HA2 1 1 18 25949 1 1 102 GLY HA3 H -2.153 17.273 -4.882 1.00 . A A . 258 GLY HA3 1 1 18 25950 1 1 102 GLY N N -3.437 18.895 -4.668 1.00 . A A . 258 GLY N 1 1 18 25951 1 1 102 GLY O O -3.615 15.888 -2.785 1.00 . A A . 258 GLY O 1 1 18 25952 1 1 103 ALA C C -4.521 17.527 -0.295 1.00 . A A . 259 ALA C 1 1 18 25953 1 1 103 ALA CA C -3.058 17.655 -0.719 1.00 . A A . 259 ALA CA 1 1 18 25954 1 1 103 ALA CB C -2.380 18.784 0.051 1.00 . A A . 259 ALA CB 1 1 18 25955 1 1 103 ALA H H -2.723 18.888 -2.411 1.00 . A A . 259 ALA H 1 1 18 25956 1 1 103 ALA HA H -2.540 16.718 -0.514 1.00 . A A . 259 ALA HA 1 1 18 25957 1 1 103 ALA HB1 H -2.393 18.554 1.117 1.00 . A A . 259 ALA HB1 1 1 18 25958 1 1 103 ALA HB2 H -1.348 18.892 -0.283 1.00 . A A . 259 ALA HB2 1 1 18 25959 1 1 103 ALA HB3 H -2.911 19.722 -0.116 1.00 . A A . 259 ALA HB3 1 1 18 25960 1 1 103 ALA N N -2.989 17.954 -2.137 1.00 . A A . 259 ALA N 1 1 18 25961 1 1 103 ALA O O -4.862 16.711 0.560 1.00 . A A . 259 ALA O 1 1 18 25962 1 1 104 ALA C C -7.485 17.083 -1.149 1.00 . A A . 260 ALA C 1 1 18 25963 1 1 104 ALA CA C -6.805 18.327 -0.583 1.00 . A A . 260 ALA CA 1 1 18 25964 1 1 104 ALA CB C -7.437 19.591 -1.148 1.00 . A A . 260 ALA CB 1 1 18 25965 1 1 104 ALA H H -5.066 18.985 -1.610 1.00 . A A . 260 ALA H 1 1 18 25966 1 1 104 ALA HA H -6.915 18.333 0.501 1.00 . A A . 260 ALA HA 1 1 18 25967 1 1 104 ALA HB1 H -6.817 20.441 -0.865 1.00 . A A . 260 ALA HB1 1 1 18 25968 1 1 104 ALA HB2 H -7.495 19.522 -2.234 1.00 . A A . 260 ALA HB2 1 1 18 25969 1 1 104 ALA HB3 H -8.434 19.702 -0.721 1.00 . A A . 260 ALA HB3 1 1 18 25970 1 1 104 ALA N N -5.390 18.337 -0.906 1.00 . A A . 260 ALA N 1 1 18 25971 1 1 104 ALA O O -8.545 16.683 -0.669 1.00 . A A . 260 ALA O 1 1 18 25972 1 1 105 ARG C C -7.541 14.174 -1.729 1.00 . A A . 261 ARG C 1 1 18 25973 1 1 105 ARG CA C -7.387 15.261 -2.785 1.00 . A A . 261 ARG CA 1 1 18 25974 1 1 105 ARG CB C -6.405 14.848 -3.885 1.00 . A A . 261 ARG CB 1 1 18 25975 1 1 105 ARG CD C -6.005 13.535 -5.956 1.00 . A A . 261 ARG CD 1 1 18 25976 1 1 105 ARG CG C -7.042 13.903 -4.901 1.00 . A A . 261 ARG CG 1 1 18 25977 1 1 105 ARG CZ C -4.041 12.325 -5.008 1.00 . A A . 261 ARG CZ 1 1 18 25978 1 1 105 ARG H H -6.026 16.865 -2.544 1.00 . A A . 261 ARG H 1 1 18 25979 1 1 105 ARG HA H -8.360 15.470 -3.227 1.00 . A A . 261 ARG HA 1 1 18 25980 1 1 105 ARG HB2 H -6.069 15.740 -4.411 1.00 . A A . 261 ARG HB2 1 1 18 25981 1 1 105 ARG HB3 H -5.539 14.368 -3.430 1.00 . A A . 261 ARG HB3 1 1 18 25982 1 1 105 ARG HD2 H -6.534 13.337 -6.889 1.00 . A A . 261 ARG HD2 1 1 18 25983 1 1 105 ARG HD3 H -5.332 14.376 -6.121 1.00 . A A . 261 ARG HD3 1 1 18 25984 1 1 105 ARG HE H -5.675 11.446 -5.794 1.00 . A A . 261 ARG HE 1 1 18 25985 1 1 105 ARG HG2 H -7.416 13.005 -4.410 1.00 . A A . 261 ARG HG2 1 1 18 25986 1 1 105 ARG HG3 H -7.871 14.418 -5.388 1.00 . A A . 261 ARG HG3 1 1 18 25987 1 1 105 ARG HH11 H -3.857 14.348 -4.889 1.00 . A A . 261 ARG HH11 1 1 18 25988 1 1 105 ARG HH12 H -2.514 13.432 -4.245 1.00 . A A . 261 ARG HH12 1 1 18 25989 1 1 105 ARG HH21 H -3.900 10.297 -4.973 1.00 . A A . 261 ARG HH21 1 1 18 25990 1 1 105 ARG HH22 H -2.535 11.158 -4.305 1.00 . A A . 261 ARG HH22 1 1 18 25991 1 1 105 ARG N N -6.877 16.473 -2.168 1.00 . A A . 261 ARG N 1 1 18 25992 1 1 105 ARG NE N -5.245 12.336 -5.586 1.00 . A A . 261 ARG NE 1 1 18 25993 1 1 105 ARG NH1 N -3.421 13.459 -4.689 1.00 . A A . 261 ARG NH1 1 1 18 25994 1 1 105 ARG NH2 N -3.446 11.168 -4.741 1.00 . A A . 261 ARG NH2 1 1 18 25995 1 1 105 ARG O O -8.645 13.691 -1.471 1.00 . A A . 261 ARG O 1 1 18 25996 1 1 106 ASP C C -7.173 13.288 1.177 1.00 . A A . 262 ASP C 1 1 18 25997 1 1 106 ASP CA C -6.410 12.801 -0.058 1.00 . A A . 262 ASP CA 1 1 18 25998 1 1 106 ASP CB C -4.964 12.472 0.316 1.00 . A A . 262 ASP CB 1 1 18 25999 1 1 106 ASP CG C -4.148 11.953 -0.868 1.00 . A A . 262 ASP CG 1 1 18 26000 1 1 106 ASP H H -5.545 14.215 -1.406 1.00 . A A . 262 ASP H 1 1 18 26001 1 1 106 ASP HA H -6.895 11.899 -0.430 1.00 . A A . 262 ASP HA 1 1 18 26002 1 1 106 ASP HB2 H -4.485 13.374 0.697 1.00 . A A . 262 ASP HB2 1 1 18 26003 1 1 106 ASP HB3 H -4.962 11.715 1.100 1.00 . A A . 262 ASP HB3 1 1 18 26004 1 1 106 ASP N N -6.421 13.801 -1.118 1.00 . A A . 262 ASP N 1 1 18 26005 1 1 106 ASP O O -7.615 12.473 1.983 1.00 . A A . 262 ASP O 1 1 18 26006 1 1 106 ASP OD1 O -2.908 11.877 -0.716 1.00 . A A . 262 ASP OD1 1 1 18 26007 1 1 106 ASP OD2 O -4.760 11.634 -1.911 1.00 . A A . 262 ASP OD2 1 1 18 26008 1 1 107 ALA C C -9.466 15.168 2.497 1.00 . A A . 263 ALA C 1 1 18 26009 1 1 107 ALA CA C -7.938 15.179 2.528 1.00 . A A . 263 ALA CA 1 1 18 26010 1 1 107 ALA CB C -7.474 16.624 2.648 1.00 . A A . 263 ALA CB 1 1 18 26011 1 1 107 ALA H H -7.004 15.238 0.617 1.00 . A A . 263 ALA H 1 1 18 26012 1 1 107 ALA HA H -7.596 14.626 3.402 1.00 . A A . 263 ALA HA 1 1 18 26013 1 1 107 ALA HB1 H -7.787 17.021 3.614 1.00 . A A . 263 ALA HB1 1 1 18 26014 1 1 107 ALA HB2 H -6.387 16.673 2.575 1.00 . A A . 263 ALA HB2 1 1 18 26015 1 1 107 ALA HB3 H -7.941 17.202 1.850 1.00 . A A . 263 ALA HB3 1 1 18 26016 1 1 107 ALA N N -7.330 14.607 1.335 1.00 . A A . 263 ALA N 1 1 18 26017 1 1 107 ALA O O -10.093 15.153 3.554 1.00 . A A . 263 ALA O 1 1 18 26018 1 1 108 LEU C C -12.116 14.031 0.517 1.00 . A A . 264 LEU C 1 1 18 26019 1 1 108 LEU CA C -11.519 15.270 1.173 1.00 . A A . 264 LEU CA 1 1 18 26020 1 1 108 LEU CB C -11.894 16.542 0.401 1.00 . A A . 264 LEU CB 1 1 18 26021 1 1 108 LEU CD1 C -12.683 18.897 0.454 1.00 . A A . 264 LEU CD1 1 1 18 26022 1 1 108 LEU CD2 C -13.067 17.462 2.426 1.00 . A A . 264 LEU CD2 1 1 18 26023 1 1 108 LEU CG C -12.086 17.770 1.296 1.00 . A A . 264 LEU CG 1 1 18 26024 1 1 108 LEU H H -9.513 15.126 0.462 1.00 . A A . 264 LEU H 1 1 18 26025 1 1 108 LEU HA H -11.951 15.318 2.173 1.00 . A A . 264 LEU HA 1 1 18 26026 1 1 108 LEU HB2 H -11.119 16.752 -0.336 1.00 . A A . 264 LEU HB2 1 1 18 26027 1 1 108 LEU HB3 H -12.836 16.371 -0.118 1.00 . A A . 264 LEU HB3 1 1 18 26028 1 1 108 LEU HD11 H -13.647 18.590 0.046 1.00 . A A . 264 LEU HD11 1 1 18 26029 1 1 108 LEU HD12 H -12.831 19.786 1.067 1.00 . A A . 264 LEU HD12 1 1 18 26030 1 1 108 LEU HD13 H -12.006 19.130 -0.367 1.00 . A A . 264 LEU HD13 1 1 18 26031 1 1 108 LEU HD21 H -12.557 16.916 3.220 1.00 . A A . 264 LEU HD21 1 1 18 26032 1 1 108 LEU HD22 H -13.475 18.388 2.832 1.00 . A A . 264 LEU HD22 1 1 18 26033 1 1 108 LEU HD23 H -13.881 16.846 2.045 1.00 . A A . 264 LEU HD23 1 1 18 26034 1 1 108 LEU HG H -11.130 18.093 1.708 1.00 . A A . 264 LEU HG 1 1 18 26035 1 1 108 LEU N N -10.070 15.172 1.303 1.00 . A A . 264 LEU N 1 1 18 26036 1 1 108 LEU O O -13.315 14.002 0.251 1.00 . A A . 264 LEU O 1 1 18 26037 1 1 109 GLN C C -13.025 11.244 0.298 1.00 . A A . 265 GLN C 1 1 18 26038 1 1 109 GLN CA C -11.727 11.766 -0.336 1.00 . A A . 265 GLN CA 1 1 18 26039 1 1 109 GLN CB C -10.577 10.768 -0.187 1.00 . A A . 265 GLN CB 1 1 18 26040 1 1 109 GLN CD C -10.756 10.035 -2.601 1.00 . A A . 265 GLN CD 1 1 18 26041 1 1 109 GLN CG C -10.752 9.581 -1.142 1.00 . A A . 265 GLN CG 1 1 18 26042 1 1 109 GLN H H -10.309 13.107 0.464 1.00 . A A . 265 GLN H 1 1 18 26043 1 1 109 GLN HA H -11.908 11.931 -1.398 1.00 . A A . 265 GLN HA 1 1 18 26044 1 1 109 GLN HB2 H -9.640 11.281 -0.407 1.00 . A A . 265 GLN HB2 1 1 18 26045 1 1 109 GLN HB3 H -10.533 10.409 0.840 1.00 . A A . 265 GLN HB3 1 1 18 26046 1 1 109 GLN HE21 H -9.877 11.316 -3.901 1.00 . A A . 265 GLN HE21 1 1 18 26047 1 1 109 GLN HE22 H -9.280 11.396 -2.255 1.00 . A A . 265 GLN HE22 1 1 18 26048 1 1 109 GLN HG2 H -9.925 8.887 -0.991 1.00 . A A . 265 GLN HG2 1 1 18 26049 1 1 109 GLN HG3 H -11.690 9.075 -0.916 1.00 . A A . 265 GLN HG3 1 1 18 26050 1 1 109 GLN N N -11.294 13.014 0.258 1.00 . A A . 265 GLN N 1 1 18 26051 1 1 109 GLN NE2 N -9.900 10.994 -2.943 1.00 . A A . 265 GLN NE2 1 1 18 26052 1 1 109 GLN O O -13.024 10.762 1.429 1.00 . A A . 265 GLN O 1 1 18 26053 1 1 109 GLN OE1 O -11.522 9.526 -3.413 1.00 . A A . 265 GLN OE1 1 1 18 26054 1 1 110 GLY C C -16.145 11.756 0.968 1.00 . A A . 266 GLY C 1 1 18 26055 1 1 110 GLY CA C -15.438 10.845 -0.044 1.00 . A A . 266 GLY CA 1 1 18 26056 1 1 110 GLY H H -14.074 11.797 -1.348 1.00 . A A . 266 GLY H 1 1 18 26057 1 1 110 GLY HA2 H -16.063 10.765 -0.932 1.00 . A A . 266 GLY HA2 1 1 18 26058 1 1 110 GLY HA3 H -15.322 9.850 0.385 1.00 . A A . 266 GLY HA3 1 1 18 26059 1 1 110 GLY N N -14.130 11.346 -0.447 1.00 . A A . 266 GLY N 1 1 18 26060 1 1 110 GLY O O -16.615 11.266 1.995 1.00 . A A . 266 GLY O 1 1 18 26061 1 1 111 PHE C C -18.392 13.600 1.693 1.00 . A A . 267 PHE C 1 1 18 26062 1 1 111 PHE CA C -16.919 13.987 1.606 1.00 . A A . 267 PHE CA 1 1 18 26063 1 1 111 PHE CB C -16.794 15.431 1.094 1.00 . A A . 267 PHE CB 1 1 18 26064 1 1 111 PHE CD1 C -16.313 17.693 2.073 1.00 . A A . 267 PHE CD1 1 1 18 26065 1 1 111 PHE CD2 C -18.152 16.434 3.013 1.00 . A A . 267 PHE CD2 1 1 18 26066 1 1 111 PHE CE1 C -16.521 18.707 3.017 1.00 . A A . 267 PHE CE1 1 1 18 26067 1 1 111 PHE CE2 C -18.374 17.456 3.946 1.00 . A A . 267 PHE CE2 1 1 18 26068 1 1 111 PHE CG C -17.099 16.534 2.090 1.00 . A A . 267 PHE CG 1 1 18 26069 1 1 111 PHE CZ C -17.556 18.590 3.956 1.00 . A A . 267 PHE CZ 1 1 18 26070 1 1 111 PHE H H -15.805 13.436 -0.136 1.00 . A A . 267 PHE H 1 1 18 26071 1 1 111 PHE HA H -16.466 13.919 2.595 1.00 . A A . 267 PHE HA 1 1 18 26072 1 1 111 PHE HB2 H -15.778 15.578 0.730 1.00 . A A . 267 PHE HB2 1 1 18 26073 1 1 111 PHE HB3 H -17.477 15.563 0.254 1.00 . A A . 267 PHE HB3 1 1 18 26074 1 1 111 PHE HD1 H -15.542 17.799 1.324 1.00 . A A . 267 PHE HD1 1 1 18 26075 1 1 111 PHE HD2 H -18.804 15.573 3.021 1.00 . A A . 267 PHE HD2 1 1 18 26076 1 1 111 PHE HE1 H -15.882 19.577 3.019 1.00 . A A . 267 PHE HE1 1 1 18 26077 1 1 111 PHE HE2 H -19.183 17.372 4.658 1.00 . A A . 267 PHE HE2 1 1 18 26078 1 1 111 PHE HZ H -17.718 19.372 4.682 1.00 . A A . 267 PHE HZ 1 1 18 26079 1 1 111 PHE N N -16.227 13.069 0.705 1.00 . A A . 267 PHE N 1 1 18 26080 1 1 111 PHE O O -19.112 13.722 0.705 1.00 . A A . 267 PHE O 1 1 18 26081 1 1 112 LYS C C -21.135 14.023 3.124 1.00 . A A . 268 LYS C 1 1 18 26082 1 1 112 LYS CA C -20.238 12.781 3.104 1.00 . A A . 268 LYS CA 1 1 18 26083 1 1 112 LYS CB C -20.342 11.992 4.412 1.00 . A A . 268 LYS CB 1 1 18 26084 1 1 112 LYS CD C -20.090 12.071 6.889 1.00 . A A . 268 LYS CD 1 1 18 26085 1 1 112 LYS CE C -19.360 12.698 8.078 1.00 . A A . 268 LYS CE 1 1 18 26086 1 1 112 LYS CG C -19.639 12.703 5.574 1.00 . A A . 268 LYS CG 1 1 18 26087 1 1 112 LYS H H -18.194 13.041 3.631 1.00 . A A . 268 LYS H 1 1 18 26088 1 1 112 LYS HA H -20.576 12.140 2.290 1.00 . A A . 268 LYS HA 1 1 18 26089 1 1 112 LYS HB2 H -21.395 11.855 4.655 1.00 . A A . 268 LYS HB2 1 1 18 26090 1 1 112 LYS HB3 H -19.888 11.011 4.271 1.00 . A A . 268 LYS HB3 1 1 18 26091 1 1 112 LYS HD2 H -21.164 12.220 7.005 1.00 . A A . 268 LYS HD2 1 1 18 26092 1 1 112 LYS HD3 H -19.878 11.001 6.864 1.00 . A A . 268 LYS HD3 1 1 18 26093 1 1 112 LYS HE2 H -19.643 12.169 8.988 1.00 . A A . 268 LYS HE2 1 1 18 26094 1 1 112 LYS HE3 H -18.285 12.593 7.934 1.00 . A A . 268 LYS HE3 1 1 18 26095 1 1 112 LYS HG2 H -18.561 12.596 5.459 1.00 . A A . 268 LYS HG2 1 1 18 26096 1 1 112 LYS HG3 H -19.902 13.761 5.584 1.00 . A A . 268 LYS HG3 1 1 18 26097 1 1 112 LYS HZ1 H -19.203 14.514 9.026 1.00 . A A . 268 LYS HZ1 1 1 18 26098 1 1 112 LYS HZ2 H -19.425 14.646 7.408 1.00 . A A . 268 LYS HZ2 1 1 18 26099 1 1 112 LYS HZ3 H -20.690 14.237 8.378 1.00 . A A . 268 LYS HZ3 1 1 18 26100 1 1 112 LYS N N -18.844 13.142 2.865 1.00 . A A . 268 LYS N 1 1 18 26101 1 1 112 LYS NZ N -19.696 14.129 8.234 1.00 . A A . 268 LYS NZ 1 1 18 26102 1 1 112 LYS O O -21.701 14.373 4.159 1.00 . A A . 268 LYS O 1 1 18 26103 1 1 113 ILE C C -23.544 15.610 2.167 1.00 . A A . 269 ILE C 1 1 18 26104 1 1 113 ILE CA C -22.071 15.907 1.872 1.00 . A A . 269 ILE CA 1 1 18 26105 1 1 113 ILE CB C -21.860 16.514 0.480 1.00 . A A . 269 ILE CB 1 1 18 26106 1 1 113 ILE CD1 C -20.094 17.525 -1.046 1.00 . A A . 269 ILE CD1 1 1 18 26107 1 1 113 ILE CG1 C -20.405 16.989 0.351 1.00 . A A . 269 ILE CG1 1 1 18 26108 1 1 113 ILE CG2 C -22.798 17.697 0.230 1.00 . A A . 269 ILE CG2 1 1 18 26109 1 1 113 ILE H H -20.804 14.350 1.149 1.00 . A A . 269 ILE H 1 1 18 26110 1 1 113 ILE HA H -21.711 16.610 2.623 1.00 . A A . 269 ILE HA 1 1 18 26111 1 1 113 ILE HB H -22.046 15.745 -0.270 1.00 . A A . 269 ILE HB 1 1 18 26112 1 1 113 ILE HD11 H -20.649 18.443 -1.241 1.00 . A A . 269 ILE HD11 1 1 18 26113 1 1 113 ILE HD12 H -19.028 17.750 -1.094 1.00 . A A . 269 ILE HD12 1 1 18 26114 1 1 113 ILE HD13 H -20.341 16.773 -1.796 1.00 . A A . 269 ILE HD13 1 1 18 26115 1 1 113 ILE HG12 H -20.212 17.769 1.088 1.00 . A A . 269 ILE HG12 1 1 18 26116 1 1 113 ILE HG13 H -19.736 16.153 0.548 1.00 . A A . 269 ILE HG13 1 1 18 26117 1 1 113 ILE HG21 H -22.617 18.465 0.981 1.00 . A A . 269 ILE HG21 1 1 18 26118 1 1 113 ILE HG22 H -22.613 18.110 -0.761 1.00 . A A . 269 ILE HG22 1 1 18 26119 1 1 113 ILE HG23 H -23.835 17.363 0.280 1.00 . A A . 269 ILE HG23 1 1 18 26120 1 1 113 ILE N N -21.274 14.692 1.976 1.00 . A A . 269 ILE N 1 1 18 26121 1 1 113 ILE O O -24.266 16.486 2.644 1.00 . A A . 269 ILE O 1 1 18 26122 1 1 114 THR C C -25.296 12.384 2.392 1.00 . A A . 270 THR C 1 1 18 26123 1 1 114 THR CA C -25.306 13.911 2.309 1.00 . A A . 270 THR CA 1 1 18 26124 1 1 114 THR CB C -26.404 14.448 1.388 1.00 . A A . 270 THR CB 1 1 18 26125 1 1 114 THR CG2 C -26.345 13.808 0.007 1.00 . A A . 270 THR CG2 1 1 18 26126 1 1 114 THR H H -23.401 13.738 1.383 1.00 . A A . 270 THR H 1 1 18 26127 1 1 114 THR HA H -25.497 14.290 3.313 1.00 . A A . 270 THR HA 1 1 18 26128 1 1 114 THR HB H -26.296 15.527 1.286 1.00 . A A . 270 THR HB 1 1 18 26129 1 1 114 THR HG1 H -27.783 14.712 2.725 1.00 . A A . 270 THR HG1 1 1 18 26130 1 1 114 THR HG21 H -26.473 12.729 0.095 1.00 . A A . 270 THR HG21 1 1 18 26131 1 1 114 THR HG22 H -27.144 14.218 -0.609 1.00 . A A . 270 THR HG22 1 1 18 26132 1 1 114 THR HG23 H -25.381 14.035 -0.448 1.00 . A A . 270 THR HG23 1 1 18 26133 1 1 114 THR N N -23.994 14.381 1.890 1.00 . A A . 270 THR N 1 1 18 26134 1 1 114 THR O O -24.276 11.754 2.119 1.00 . A A . 270 THR O 1 1 18 26135 1 1 114 THR OG1 O -27.671 14.166 1.943 1.00 . A A . 270 THR OG1 1 1 18 26136 1 1 115 GLN C C -26.237 9.447 1.907 1.00 . A A . 271 GLN C 1 1 18 26137 1 1 115 GLN CA C -26.515 10.372 3.094 1.00 . A A . 271 GLN CA 1 1 18 26138 1 1 115 GLN CB C -27.919 10.085 3.641 1.00 . A A . 271 GLN CB 1 1 18 26139 1 1 115 GLN CD C -29.580 10.721 5.453 1.00 . A A . 271 GLN CD 1 1 18 26140 1 1 115 GLN CG C -28.268 11.069 4.762 1.00 . A A . 271 GLN CG 1 1 18 26141 1 1 115 GLN H H -27.266 12.343 2.856 1.00 . A A . 271 GLN H 1 1 18 26142 1 1 115 GLN HA H -25.785 10.155 3.873 1.00 . A A . 271 GLN HA 1 1 18 26143 1 1 115 GLN HB2 H -28.654 10.167 2.840 1.00 . A A . 271 GLN HB2 1 1 18 26144 1 1 115 GLN HB3 H -27.947 9.069 4.034 1.00 . A A . 271 GLN HB3 1 1 18 26145 1 1 115 GLN HE21 H -30.801 11.291 6.969 1.00 . A A . 271 GLN HE21 1 1 18 26146 1 1 115 GLN HE22 H -29.357 12.261 6.764 1.00 . A A . 271 GLN HE22 1 1 18 26147 1 1 115 GLN HG2 H -27.470 11.056 5.504 1.00 . A A . 271 GLN HG2 1 1 18 26148 1 1 115 GLN HG3 H -28.344 12.074 4.348 1.00 . A A . 271 GLN HG3 1 1 18 26149 1 1 115 GLN N N -26.428 11.787 2.769 1.00 . A A . 271 GLN N 1 1 18 26150 1 1 115 GLN NE2 N -29.940 11.488 6.480 1.00 . A A . 271 GLN NE2 1 1 18 26151 1 1 115 GLN O O -25.787 8.321 2.111 1.00 . A A . 271 GLN O 1 1 18 26152 1 1 115 GLN OE1 O -30.269 9.775 5.080 1.00 . A A . 271 GLN OE1 1 1 18 26153 1 1 116 ASN C C -25.239 9.559 -1.443 1.00 . A A . 272 ASN C 1 1 18 26154 1 1 116 ASN CA C -26.342 9.064 -0.504 1.00 . A A . 272 ASN CA 1 1 18 26155 1 1 116 ASN CB C -27.685 8.910 -1.224 1.00 . A A . 272 ASN CB 1 1 18 26156 1 1 116 ASN CG C -28.248 10.239 -1.705 1.00 . A A . 272 ASN CG 1 1 18 26157 1 1 116 ASN H H -26.841 10.843 0.543 1.00 . A A . 272 ASN H 1 1 18 26158 1 1 116 ASN HA H -26.038 8.073 -0.169 1.00 . A A . 272 ASN HA 1 1 18 26159 1 1 116 ASN HB2 H -27.550 8.246 -2.077 1.00 . A A . 272 ASN HB2 1 1 18 26160 1 1 116 ASN HB3 H -28.402 8.451 -0.544 1.00 . A A . 272 ASN HB3 1 1 18 26161 1 1 116 ASN HD21 H -28.883 11.207 -3.366 1.00 . A A . 272 ASN HD21 1 1 18 26162 1 1 116 ASN HD22 H -28.348 9.554 -3.618 1.00 . A A . 272 ASN HD22 1 1 18 26163 1 1 116 ASN N N -26.501 9.901 0.677 1.00 . A A . 272 ASN N 1 1 18 26164 1 1 116 ASN ND2 N -28.514 10.339 -3.005 1.00 . A A . 272 ASN ND2 1 1 18 26165 1 1 116 ASN O O -25.090 9.020 -2.537 1.00 . A A . 272 ASN O 1 1 18 26166 1 1 116 ASN OD1 O -28.441 11.167 -0.926 1.00 . A A . 272 ASN OD1 1 1 18 26167 1 1 117 ASN C C -22.167 11.440 -1.105 1.00 . A A . 273 ASN C 1 1 18 26168 1 1 117 ASN CA C -23.436 11.151 -1.900 1.00 . A A . 273 ASN CA 1 1 18 26169 1 1 117 ASN CB C -23.972 12.421 -2.572 1.00 . A A . 273 ASN CB 1 1 18 26170 1 1 117 ASN CG C -25.299 12.174 -3.278 1.00 . A A . 273 ASN CG 1 1 18 26171 1 1 117 ASN H H -24.582 10.966 -0.116 1.00 . A A . 273 ASN H 1 1 18 26172 1 1 117 ASN HA H -23.189 10.433 -2.681 1.00 . A A . 273 ASN HA 1 1 18 26173 1 1 117 ASN HB2 H -24.107 13.193 -1.816 1.00 . A A . 273 ASN HB2 1 1 18 26174 1 1 117 ASN HB3 H -23.251 12.790 -3.300 1.00 . A A . 273 ASN HB3 1 1 18 26175 1 1 117 ASN HD21 H -26.152 11.166 -4.814 1.00 . A A . 273 ASN HD21 1 1 18 26176 1 1 117 ASN HD22 H -24.421 10.948 -4.644 1.00 . A A . 273 ASN HD22 1 1 18 26177 1 1 117 ASN N N -24.464 10.577 -1.041 1.00 . A A . 273 ASN N 1 1 18 26178 1 1 117 ASN ND2 N -25.287 11.363 -4.332 1.00 . A A . 273 ASN ND2 1 1 18 26179 1 1 117 ASN O O -22.221 12.059 -0.043 1.00 . A A . 273 ASN O 1 1 18 26180 1 1 117 ASN OD1 O -26.332 12.708 -2.878 1.00 . A A . 273 ASN OD1 1 1 18 26181 1 1 118 ALA C C -18.726 11.718 -2.012 1.00 . A A . 274 ALA C 1 1 18 26182 1 1 118 ALA CA C -19.729 11.164 -0.999 1.00 . A A . 274 ALA CA 1 1 18 26183 1 1 118 ALA CB C -19.257 9.813 -0.454 1.00 . A A . 274 ALA CB 1 1 18 26184 1 1 118 ALA H H -21.053 10.495 -2.509 1.00 . A A . 274 ALA H 1 1 18 26185 1 1 118 ALA HA H -19.823 11.860 -0.165 1.00 . A A . 274 ALA HA 1 1 18 26186 1 1 118 ALA HB1 H -19.120 9.121 -1.285 1.00 . A A . 274 ALA HB1 1 1 18 26187 1 1 118 ALA HB2 H -18.306 9.937 0.064 1.00 . A A . 274 ALA HB2 1 1 18 26188 1 1 118 ALA HB3 H -19.998 9.415 0.238 1.00 . A A . 274 ALA HB3 1 1 18 26189 1 1 118 ALA N N -21.026 10.989 -1.628 1.00 . A A . 274 ALA N 1 1 18 26190 1 1 118 ALA O O -18.255 10.970 -2.862 1.00 . A A . 274 ALA O 1 1 18 26191 1 1 119 MET C C -16.199 12.933 -3.054 1.00 . A A . 275 MET C 1 1 18 26192 1 1 119 MET CA C -17.537 13.656 -2.921 1.00 . A A . 275 MET CA 1 1 18 26193 1 1 119 MET CB C -17.273 15.098 -2.483 1.00 . A A . 275 MET CB 1 1 18 26194 1 1 119 MET CE C -16.679 18.488 -2.829 1.00 . A A . 275 MET CE 1 1 18 26195 1 1 119 MET CG C -16.291 15.808 -3.412 1.00 . A A . 275 MET CG 1 1 18 26196 1 1 119 MET H H -18.757 13.573 -1.181 1.00 . A A . 275 MET H 1 1 18 26197 1 1 119 MET HA H -18.046 13.670 -3.884 1.00 . A A . 275 MET HA 1 1 18 26198 1 1 119 MET HB2 H -18.206 15.657 -2.410 1.00 . A A . 275 MET HB2 1 1 18 26199 1 1 119 MET HB3 H -16.804 15.051 -1.500 1.00 . A A . 275 MET HB3 1 1 18 26200 1 1 119 MET HE1 H -17.543 18.209 -2.226 1.00 . A A . 275 MET HE1 1 1 18 26201 1 1 119 MET HE2 H -16.264 19.436 -2.483 1.00 . A A . 275 MET HE2 1 1 18 26202 1 1 119 MET HE3 H -16.960 18.586 -3.876 1.00 . A A . 275 MET HE3 1 1 18 26203 1 1 119 MET HG2 H -15.527 15.092 -3.713 1.00 . A A . 275 MET HG2 1 1 18 26204 1 1 119 MET HG3 H -16.810 16.137 -4.312 1.00 . A A . 275 MET HG3 1 1 18 26205 1 1 119 MET N N -18.395 13.010 -1.938 1.00 . A A . 275 MET N 1 1 18 26206 1 1 119 MET O O -15.359 13.040 -2.162 1.00 . A A . 275 MET O 1 1 18 26207 1 1 119 MET SD S -15.418 17.215 -2.672 1.00 . A A . 275 MET SD 1 1 18 26208 1 1 120 LYS C C -13.777 12.776 -4.965 1.00 . A A . 276 LYS C 1 1 18 26209 1 1 120 LYS CA C -14.656 11.653 -4.423 1.00 . A A . 276 LYS CA 1 1 18 26210 1 1 120 LYS CB C -14.686 10.509 -5.441 1.00 . A A . 276 LYS CB 1 1 18 26211 1 1 120 LYS CD C -16.663 8.967 -4.983 1.00 . A A . 276 LYS CD 1 1 18 26212 1 1 120 LYS CE C -17.066 7.597 -4.432 1.00 . A A . 276 LYS CE 1 1 18 26213 1 1 120 LYS CG C -15.155 9.168 -4.866 1.00 . A A . 276 LYS CG 1 1 18 26214 1 1 120 LYS H H -16.730 12.060 -4.812 1.00 . A A . 276 LYS H 1 1 18 26215 1 1 120 LYS HA H -14.217 11.292 -3.493 1.00 . A A . 276 LYS HA 1 1 18 26216 1 1 120 LYS HB2 H -15.313 10.785 -6.289 1.00 . A A . 276 LYS HB2 1 1 18 26217 1 1 120 LYS HB3 H -13.669 10.380 -5.810 1.00 . A A . 276 LYS HB3 1 1 18 26218 1 1 120 LYS HD2 H -17.175 9.745 -4.417 1.00 . A A . 276 LYS HD2 1 1 18 26219 1 1 120 LYS HD3 H -16.960 9.036 -6.029 1.00 . A A . 276 LYS HD3 1 1 18 26220 1 1 120 LYS HE2 H -16.731 7.516 -3.398 1.00 . A A . 276 LYS HE2 1 1 18 26221 1 1 120 LYS HE3 H -18.153 7.514 -4.449 1.00 . A A . 276 LYS HE3 1 1 18 26222 1 1 120 LYS HG2 H -14.651 8.370 -5.413 1.00 . A A . 276 LYS HG2 1 1 18 26223 1 1 120 LYS HG3 H -14.884 9.101 -3.812 1.00 . A A . 276 LYS HG3 1 1 18 26224 1 1 120 LYS HZ1 H -15.475 6.543 -5.202 1.00 . A A . 276 LYS HZ1 1 1 18 26225 1 1 120 LYS HZ2 H -16.779 5.606 -4.848 1.00 . A A . 276 LYS HZ2 1 1 18 26226 1 1 120 LYS HZ3 H -16.791 6.556 -6.185 1.00 . A A . 276 LYS HZ3 1 1 18 26227 1 1 120 LYS N N -15.979 12.201 -4.152 1.00 . A A . 276 LYS N 1 1 18 26228 1 1 120 LYS NZ N -16.484 6.494 -5.225 1.00 . A A . 276 LYS NZ 1 1 18 26229 1 1 120 LYS O O -14.265 13.651 -5.678 1.00 . A A . 276 LYS O 1 1 18 26230 1 1 121 ILE C C -10.493 13.014 -6.010 1.00 . A A . 277 ILE C 1 1 18 26231 1 1 121 ILE CA C -11.525 13.723 -5.136 1.00 . A A . 277 ILE CA 1 1 18 26232 1 1 121 ILE CB C -10.809 14.459 -3.993 1.00 . A A . 277 ILE CB 1 1 18 26233 1 1 121 ILE CD1 C -12.854 15.502 -2.895 1.00 . A A . 277 ILE CD1 1 1 18 26234 1 1 121 ILE CG1 C -11.631 14.617 -2.713 1.00 . A A . 277 ILE CG1 1 1 18 26235 1 1 121 ILE CG2 C -10.402 15.835 -4.523 1.00 . A A . 277 ILE CG2 1 1 18 26236 1 1 121 ILE H H -12.139 12.038 -4.007 1.00 . A A . 277 ILE H 1 1 18 26237 1 1 121 ILE HA H -12.056 14.453 -5.746 1.00 . A A . 277 ILE HA 1 1 18 26238 1 1 121 ILE HB H -9.906 13.910 -3.728 1.00 . A A . 277 ILE HB 1 1 18 26239 1 1 121 ILE HD11 H -13.460 15.108 -3.711 1.00 . A A . 277 ILE HD11 1 1 18 26240 1 1 121 ILE HD12 H -13.439 15.483 -1.975 1.00 . A A . 277 ILE HD12 1 1 18 26241 1 1 121 ILE HD13 H -12.550 16.525 -3.114 1.00 . A A . 277 ILE HD13 1 1 18 26242 1 1 121 ILE HG12 H -11.958 13.633 -2.379 1.00 . A A . 277 ILE HG12 1 1 18 26243 1 1 121 ILE HG13 H -10.997 15.045 -1.935 1.00 . A A . 277 ILE HG13 1 1 18 26244 1 1 121 ILE HG21 H -11.271 16.347 -4.935 1.00 . A A . 277 ILE HG21 1 1 18 26245 1 1 121 ILE HG22 H -9.996 16.440 -3.710 1.00 . A A . 277 ILE HG22 1 1 18 26246 1 1 121 ILE HG23 H -9.652 15.723 -5.306 1.00 . A A . 277 ILE HG23 1 1 18 26247 1 1 121 ILE N N -12.483 12.752 -4.633 1.00 . A A . 277 ILE N 1 1 18 26248 1 1 121 ILE O O -10.018 11.937 -5.643 1.00 . A A . 277 ILE O 1 1 18 26249 1 1 122 SER C C -8.503 14.205 -8.828 1.00 . A A . 278 SER C 1 1 18 26250 1 1 122 SER CA C -9.163 13.059 -8.073 1.00 . A A . 278 SER CA 1 1 18 26251 1 1 122 SER CB C -9.844 12.117 -9.069 1.00 . A A . 278 SER CB 1 1 18 26252 1 1 122 SER H H -10.570 14.491 -7.409 1.00 . A A . 278 SER H 1 1 18 26253 1 1 122 SER HA H -8.405 12.509 -7.514 1.00 . A A . 278 SER HA 1 1 18 26254 1 1 122 SER HB2 H -10.569 12.679 -9.658 1.00 . A A . 278 SER HB2 1 1 18 26255 1 1 122 SER HB3 H -9.094 11.700 -9.742 1.00 . A A . 278 SER HB3 1 1 18 26256 1 1 122 SER HG H -9.855 10.505 -7.978 1.00 . A A . 278 SER HG 1 1 18 26257 1 1 122 SER N N -10.146 13.611 -7.149 1.00 . A A . 278 SER N 1 1 18 26258 1 1 122 SER O O -9.022 15.319 -8.830 1.00 . A A . 278 SER O 1 1 18 26259 1 1 122 SER OG O -10.510 11.065 -8.400 1.00 . A A . 278 SER OG 1 1 18 26260 1 1 123 PHE C C -7.592 15.060 -11.615 1.00 . A A . 279 PHE C 1 1 18 26261 1 1 123 PHE CA C -6.774 14.964 -10.333 1.00 . A A . 279 PHE CA 1 1 18 26262 1 1 123 PHE CB C -5.322 14.614 -10.648 1.00 . A A . 279 PHE CB 1 1 18 26263 1 1 123 PHE CD1 C -3.746 13.817 -8.838 1.00 . A A . 279 PHE CD1 1 1 18 26264 1 1 123 PHE CD2 C -4.083 16.202 -9.138 1.00 . A A . 279 PHE CD2 1 1 18 26265 1 1 123 PHE CE1 C -2.845 14.077 -7.797 1.00 . A A . 279 PHE CE1 1 1 18 26266 1 1 123 PHE CE2 C -3.182 16.464 -8.095 1.00 . A A . 279 PHE CE2 1 1 18 26267 1 1 123 PHE CG C -4.360 14.881 -9.511 1.00 . A A . 279 PHE CG 1 1 18 26268 1 1 123 PHE CZ C -2.561 15.398 -7.427 1.00 . A A . 279 PHE CZ 1 1 18 26269 1 1 123 PHE H H -6.913 13.051 -9.401 1.00 . A A . 279 PHE H 1 1 18 26270 1 1 123 PHE HA H -6.800 15.926 -9.821 1.00 . A A . 279 PHE HA 1 1 18 26271 1 1 123 PHE HB2 H -5.265 13.561 -10.924 1.00 . A A . 279 PHE HB2 1 1 18 26272 1 1 123 PHE HB3 H -5.000 15.209 -11.503 1.00 . A A . 279 PHE HB3 1 1 18 26273 1 1 123 PHE HD1 H -3.966 12.800 -9.123 1.00 . A A . 279 PHE HD1 1 1 18 26274 1 1 123 PHE HD2 H -4.562 17.020 -9.655 1.00 . A A . 279 PHE HD2 1 1 18 26275 1 1 123 PHE HE1 H -2.367 13.257 -7.283 1.00 . A A . 279 PHE HE1 1 1 18 26276 1 1 123 PHE HE2 H -2.957 17.482 -7.814 1.00 . A A . 279 PHE HE2 1 1 18 26277 1 1 123 PHE HZ H -1.865 15.596 -6.625 1.00 . A A . 279 PHE HZ 1 1 18 26278 1 1 123 PHE N N -7.365 13.951 -9.475 1.00 . A A . 279 PHE N 1 1 18 26279 1 1 123 PHE O O -7.904 14.045 -12.239 1.00 . A A . 279 PHE O 1 1 18 26280 1 1 124 ALA C C -7.677 16.399 -14.427 1.00 . A A . 280 ALA C 1 1 18 26281 1 1 124 ALA CA C -8.639 16.551 -13.248 1.00 . A A . 280 ALA CA 1 1 18 26282 1 1 124 ALA CB C -9.208 17.966 -13.189 1.00 . A A . 280 ALA CB 1 1 18 26283 1 1 124 ALA H H -7.693 17.080 -11.427 1.00 . A A . 280 ALA H 1 1 18 26284 1 1 124 ALA HA H -9.456 15.840 -13.369 1.00 . A A . 280 ALA HA 1 1 18 26285 1 1 124 ALA HB1 H -9.939 18.031 -12.382 1.00 . A A . 280 ALA HB1 1 1 18 26286 1 1 124 ALA HB2 H -8.402 18.676 -12.998 1.00 . A A . 280 ALA HB2 1 1 18 26287 1 1 124 ALA HB3 H -9.684 18.218 -14.136 1.00 . A A . 280 ALA HB3 1 1 18 26288 1 1 124 ALA N N -7.937 16.287 -12.004 1.00 . A A . 280 ALA N 1 1 18 26289 1 1 124 ALA O O -6.483 16.158 -14.235 1.00 . A A . 280 ALA O 1 1 18 26290 1 1 125 LYS C C -7.506 17.955 -17.500 1.00 . A A . 281 LYS C 1 1 18 26291 1 1 125 LYS CA C -7.380 16.578 -16.858 1.00 . A A . 281 LYS CA 1 1 18 26292 1 1 125 LYS CB C -7.788 15.452 -17.810 1.00 . A A . 281 LYS CB 1 1 18 26293 1 1 125 LYS CD C -7.264 14.351 -20.005 1.00 . A A . 281 LYS CD 1 1 18 26294 1 1 125 LYS CE C -6.763 14.582 -21.433 1.00 . A A . 281 LYS CE 1 1 18 26295 1 1 125 LYS CG C -7.052 15.596 -19.145 1.00 . A A . 281 LYS CG 1 1 18 26296 1 1 125 LYS H H -9.194 16.653 -15.750 1.00 . A A . 281 LYS H 1 1 18 26297 1 1 125 LYS HA H -6.337 16.421 -16.583 1.00 . A A . 281 LYS HA 1 1 18 26298 1 1 125 LYS HB2 H -7.538 14.493 -17.355 1.00 . A A . 281 LYS HB2 1 1 18 26299 1 1 125 LYS HB3 H -8.863 15.488 -17.987 1.00 . A A . 281 LYS HB3 1 1 18 26300 1 1 125 LYS HD2 H -6.725 13.512 -19.563 1.00 . A A . 281 LYS HD2 1 1 18 26301 1 1 125 LYS HD3 H -8.330 14.123 -20.041 1.00 . A A . 281 LYS HD3 1 1 18 26302 1 1 125 LYS HE2 H -6.962 13.685 -22.020 1.00 . A A . 281 LYS HE2 1 1 18 26303 1 1 125 LYS HE3 H -7.313 15.416 -21.866 1.00 . A A . 281 LYS HE3 1 1 18 26304 1 1 125 LYS HG2 H -7.436 16.467 -19.676 1.00 . A A . 281 LYS HG2 1 1 18 26305 1 1 125 LYS HG3 H -5.987 15.731 -18.958 1.00 . A A . 281 LYS HG3 1 1 18 26306 1 1 125 LYS HZ1 H -4.794 14.118 -21.061 1.00 . A A . 281 LYS HZ1 1 1 18 26307 1 1 125 LYS HZ2 H -5.015 15.011 -22.421 1.00 . A A . 281 LYS HZ2 1 1 18 26308 1 1 125 LYS HZ3 H -5.130 15.731 -20.954 1.00 . A A . 281 LYS HZ3 1 1 18 26309 1 1 125 LYS N N -8.196 16.542 -15.650 1.00 . A A . 281 LYS N 1 1 18 26310 1 1 125 LYS NZ N -5.317 14.881 -21.466 1.00 . A A . 281 LYS NZ 1 1 18 26311 1 1 125 LYS O O -8.615 18.418 -17.782 1.00 . A A . 281 LYS O 1 1 18 26312 1 1 126 LYS C C -6.544 19.841 -19.849 1.00 . A A . 282 LYS C 1 1 18 26313 1 1 126 LYS CA C -6.304 19.922 -18.342 1.00 . A A . 282 LYS CA 1 1 18 26314 1 1 126 LYS CB C -4.955 20.571 -18.015 1.00 . A A . 282 LYS CB 1 1 18 26315 1 1 126 LYS CD C -2.471 20.350 -18.005 1.00 . A A . 282 LYS CD 1 1 18 26316 1 1 126 LYS CE C -1.283 19.511 -18.479 1.00 . A A . 282 LYS CE 1 1 18 26317 1 1 126 LYS CG C -3.773 19.724 -18.494 1.00 . A A . 282 LYS CG 1 1 18 26318 1 1 126 LYS H H -5.494 18.165 -17.466 1.00 . A A . 282 LYS H 1 1 18 26319 1 1 126 LYS HA H -7.087 20.542 -17.906 1.00 . A A . 282 LYS HA 1 1 18 26320 1 1 126 LYS HB2 H -4.904 21.551 -18.490 1.00 . A A . 282 LYS HB2 1 1 18 26321 1 1 126 LYS HB3 H -4.881 20.705 -16.936 1.00 . A A . 282 LYS HB3 1 1 18 26322 1 1 126 LYS HD2 H -2.393 21.365 -18.398 1.00 . A A . 282 LYS HD2 1 1 18 26323 1 1 126 LYS HD3 H -2.482 20.387 -16.916 1.00 . A A . 282 LYS HD3 1 1 18 26324 1 1 126 LYS HE2 H -1.383 18.497 -18.095 1.00 . A A . 282 LYS HE2 1 1 18 26325 1 1 126 LYS HE3 H -1.292 19.476 -19.569 1.00 . A A . 282 LYS HE3 1 1 18 26326 1 1 126 LYS HG2 H -3.849 18.713 -18.094 1.00 . A A . 282 LYS HG2 1 1 18 26327 1 1 126 LYS HG3 H -3.776 19.679 -19.582 1.00 . A A . 282 LYS HG3 1 1 18 26328 1 1 126 LYS HZ1 H 0.012 20.112 -17.004 1.00 . A A . 282 LYS HZ1 1 1 18 26329 1 1 126 LYS HZ2 H 0.764 19.526 -18.348 1.00 . A A . 282 LYS HZ2 1 1 18 26330 1 1 126 LYS HZ3 H 0.099 21.028 -18.361 1.00 . A A . 282 LYS HZ3 1 1 18 26331 1 1 126 LYS N N -6.365 18.604 -17.729 1.00 . A A . 282 LYS N 1 1 18 26332 1 1 126 LYS NZ N -0.007 20.086 -18.013 1.00 . A A . 282 LYS NZ 1 1 18 26333 1 1 126 LYS O O -6.163 18.810 -20.450 1.00 . A A . 282 LYS O 1 1 18 26334 1 1 126 LYS OXT O -7.114 20.815 -20.390 1.00 . A A . 282 LYS OXT 1 1 19 26335 1 1 34 LEU C C -3.604 21.791 -22.703 1.00 . A A . 190 LEU C 1 1 19 26336 1 1 34 LEU CA C -4.623 21.494 -23.800 1.00 . A A . 190 LEU CA 1 1 19 26337 1 1 34 LEU CB C -5.533 20.328 -23.397 1.00 . A A . 190 LEU CB 1 1 19 26338 1 1 34 LEU CD1 C -7.449 18.841 -23.996 1.00 . A A . 190 LEU CD1 1 1 19 26339 1 1 34 LEU CD2 C -7.594 21.276 -24.491 1.00 . A A . 190 LEU CD2 1 1 19 26340 1 1 34 LEU CG C -6.651 20.076 -24.416 1.00 . A A . 190 LEU CG 1 1 19 26341 1 1 34 LEU H H -3.381 22.034 -25.339 1.00 . A A . 190 LEU H 1 1 19 26342 1 1 34 LEU HA H -5.247 22.380 -23.918 1.00 . A A . 190 LEU HA 1 1 19 26343 1 1 34 LEU HB2 H -4.936 19.421 -23.300 1.00 . A A . 190 LEU HB2 1 1 19 26344 1 1 34 LEU HB3 H -5.982 20.553 -22.430 1.00 . A A . 190 LEU HB3 1 1 19 26345 1 1 34 LEU HD11 H -7.896 19.004 -23.015 1.00 . A A . 190 LEU HD11 1 1 19 26346 1 1 34 LEU HD12 H -8.239 18.660 -24.724 1.00 . A A . 190 LEU HD12 1 1 19 26347 1 1 34 LEU HD13 H -6.786 17.977 -23.960 1.00 . A A . 190 LEU HD13 1 1 19 26348 1 1 34 LEU HD21 H -7.051 22.154 -24.839 1.00 . A A . 190 LEU HD21 1 1 19 26349 1 1 34 LEU HD22 H -8.403 21.059 -25.188 1.00 . A A . 190 LEU HD22 1 1 19 26350 1 1 34 LEU HD23 H -8.011 21.474 -23.503 1.00 . A A . 190 LEU HD23 1 1 19 26351 1 1 34 LEU HG H -6.217 19.896 -25.400 1.00 . A A . 190 LEU HG 1 1 19 26352 1 1 34 LEU N N -3.943 21.234 -25.086 1.00 . A A . 190 LEU N 1 1 19 26353 1 1 34 LEU O O -3.536 22.919 -22.219 1.00 . A A . 190 LEU O 1 1 19 26354 1 1 35 MET C C -0.567 21.701 -22.007 1.00 . A A . 191 MET C 1 1 19 26355 1 1 35 MET CA C -1.738 20.972 -21.339 1.00 . A A . 191 MET CA 1 1 19 26356 1 1 35 MET CB C -1.322 19.601 -20.799 1.00 . A A . 191 MET CB 1 1 19 26357 1 1 35 MET CE C 1.496 18.672 -17.849 1.00 . A A . 191 MET CE 1 1 19 26358 1 1 35 MET CG C -0.224 19.701 -19.738 1.00 . A A . 191 MET CG 1 1 19 26359 1 1 35 MET H H -2.935 19.866 -22.699 1.00 . A A . 191 MET H 1 1 19 26360 1 1 35 MET HA H -2.118 21.574 -20.512 1.00 . A A . 191 MET HA 1 1 19 26361 1 1 35 MET HB2 H -2.192 19.112 -20.361 1.00 . A A . 191 MET HB2 1 1 19 26362 1 1 35 MET HB3 H -0.955 18.989 -21.623 1.00 . A A . 191 MET HB3 1 1 19 26363 1 1 35 MET HE1 H 1.923 17.817 -17.326 1.00 . A A . 191 MET HE1 1 1 19 26364 1 1 35 MET HE2 H 2.290 19.212 -18.364 1.00 . A A . 191 MET HE2 1 1 19 26365 1 1 35 MET HE3 H 1.003 19.330 -17.133 1.00 . A A . 191 MET HE3 1 1 19 26366 1 1 35 MET HG2 H 0.650 20.182 -20.177 1.00 . A A . 191 MET HG2 1 1 19 26367 1 1 35 MET HG3 H -0.590 20.315 -18.915 1.00 . A A . 191 MET HG3 1 1 19 26368 1 1 35 MET N N -2.809 20.790 -22.311 1.00 . A A . 191 MET N 1 1 19 26369 1 1 35 MET O O -0.234 21.380 -23.149 1.00 . A A . 191 MET O 1 1 19 26370 1 1 35 MET SD S 0.282 18.099 -19.065 1.00 . A A . 191 MET SD 1 1 19 26371 1 1 36 PRO C C 2.414 22.512 -22.023 1.00 . A A . 192 PRO C 1 1 19 26372 1 1 36 PRO CA C 1.188 23.407 -21.885 1.00 . A A . 192 PRO CA 1 1 19 26373 1 1 36 PRO CB C 1.440 24.554 -20.904 1.00 . A A . 192 PRO CB 1 1 19 26374 1 1 36 PRO CD C -0.241 23.133 -19.991 1.00 . A A . 192 PRO CD 1 1 19 26375 1 1 36 PRO CG C 0.963 23.976 -19.573 1.00 . A A . 192 PRO CG 1 1 19 26376 1 1 36 PRO HA H 0.931 23.807 -22.866 1.00 . A A . 192 PRO HA 1 1 19 26377 1 1 36 PRO HB2 H 2.490 24.842 -20.865 1.00 . A A . 192 PRO HB2 1 1 19 26378 1 1 36 PRO HB3 H 0.816 25.408 -21.167 1.00 . A A . 192 PRO HB3 1 1 19 26379 1 1 36 PRO HD2 H -0.381 22.305 -19.296 1.00 . A A . 192 PRO HD2 1 1 19 26380 1 1 36 PRO HD3 H -1.132 23.760 -20.025 1.00 . A A . 192 PRO HD3 1 1 19 26381 1 1 36 PRO HG2 H 1.733 23.328 -19.155 1.00 . A A . 192 PRO HG2 1 1 19 26382 1 1 36 PRO HG3 H 0.680 24.758 -18.868 1.00 . A A . 192 PRO HG3 1 1 19 26383 1 1 36 PRO N N 0.068 22.668 -21.330 1.00 . A A . 192 PRO N 1 1 19 26384 1 1 36 PRO O O 2.655 21.639 -21.187 1.00 . A A . 192 PRO O 1 1 19 26385 1 1 37 GLY C C 5.604 22.662 -22.616 1.00 . A A . 193 GLY C 1 1 19 26386 1 1 37 GLY CA C 4.427 21.993 -23.314 1.00 . A A . 193 GLY CA 1 1 19 26387 1 1 37 GLY H H 2.937 23.442 -23.752 1.00 . A A . 193 GLY H 1 1 19 26388 1 1 37 GLY HA2 H 4.322 20.986 -22.909 1.00 . A A . 193 GLY HA2 1 1 19 26389 1 1 37 GLY HA3 H 4.631 21.933 -24.383 1.00 . A A . 193 GLY HA3 1 1 19 26390 1 1 37 GLY N N 3.196 22.732 -23.082 1.00 . A A . 193 GLY N 1 1 19 26391 1 1 37 GLY O O 5.496 23.798 -22.158 1.00 . A A . 193 GLY O 1 1 19 26392 1 1 38 GLN C C 7.563 22.810 -20.386 1.00 . A A . 194 GLN C 1 1 19 26393 1 1 38 GLN CA C 7.916 22.404 -21.819 1.00 . A A . 194 GLN CA 1 1 19 26394 1 1 38 GLN CB C 8.621 23.525 -22.590 1.00 . A A . 194 GLN CB 1 1 19 26395 1 1 38 GLN CD C 9.809 24.108 -24.758 1.00 . A A . 194 GLN CD 1 1 19 26396 1 1 38 GLN CG C 8.972 23.076 -24.010 1.00 . A A . 194 GLN CG 1 1 19 26397 1 1 38 GLN H H 6.772 21.043 -22.982 1.00 . A A . 194 GLN H 1 1 19 26398 1 1 38 GLN HA H 8.602 21.560 -21.755 1.00 . A A . 194 GLN HA 1 1 19 26399 1 1 38 GLN HB2 H 7.971 24.398 -22.637 1.00 . A A . 194 GLN HB2 1 1 19 26400 1 1 38 GLN HB3 H 9.536 23.791 -22.063 1.00 . A A . 194 GLN HB3 1 1 19 26401 1 1 38 GLN HE21 H 10.383 26.054 -24.764 1.00 . A A . 194 GLN HE21 1 1 19 26402 1 1 38 GLN HE22 H 9.292 25.598 -23.471 1.00 . A A . 194 GLN HE22 1 1 19 26403 1 1 38 GLN HG2 H 9.529 22.140 -23.959 1.00 . A A . 194 GLN HG2 1 1 19 26404 1 1 38 GLN HG3 H 8.052 22.907 -24.569 1.00 . A A . 194 GLN HG3 1 1 19 26405 1 1 38 GLN N N 6.730 21.948 -22.535 1.00 . A A . 194 GLN N 1 1 19 26406 1 1 38 GLN NE2 N 9.829 25.355 -24.291 1.00 . A A . 194 GLN NE2 1 1 19 26407 1 1 38 GLN O O 8.258 23.625 -19.780 1.00 . A A . 194 GLN O 1 1 19 26408 1 1 38 GLN OE1 O 10.443 23.785 -25.761 1.00 . A A . 194 GLN OE1 1 1 19 26409 1 1 39 MET C C 5.449 21.362 -17.799 1.00 . A A . 195 MET C 1 1 19 26410 1 1 39 MET CA C 5.984 22.599 -18.524 1.00 . A A . 195 MET CA 1 1 19 26411 1 1 39 MET CB C 4.910 23.675 -18.680 1.00 . A A . 195 MET CB 1 1 19 26412 1 1 39 MET CE C 5.909 26.331 -17.069 1.00 . A A . 195 MET CE 1 1 19 26413 1 1 39 MET CG C 4.315 24.074 -17.325 1.00 . A A . 195 MET CG 1 1 19 26414 1 1 39 MET H H 5.972 21.544 -20.364 1.00 . A A . 195 MET H 1 1 19 26415 1 1 39 MET HA H 6.809 23.031 -17.959 1.00 . A A . 195 MET HA 1 1 19 26416 1 1 39 MET HB2 H 5.342 24.552 -19.162 1.00 . A A . 195 MET HB2 1 1 19 26417 1 1 39 MET HB3 H 4.109 23.289 -19.309 1.00 . A A . 195 MET HB3 1 1 19 26418 1 1 39 MET HE1 H 6.610 26.926 -16.483 1.00 . A A . 195 MET HE1 1 1 19 26419 1 1 39 MET HE2 H 6.373 26.073 -18.021 1.00 . A A . 195 MET HE2 1 1 19 26420 1 1 39 MET HE3 H 5.007 26.913 -17.252 1.00 . A A . 195 MET HE3 1 1 19 26421 1 1 39 MET HG2 H 3.510 24.787 -17.503 1.00 . A A . 195 MET HG2 1 1 19 26422 1 1 39 MET HG3 H 3.883 23.187 -16.862 1.00 . A A . 195 MET HG3 1 1 19 26423 1 1 39 MET N N 6.481 22.243 -19.842 1.00 . A A . 195 MET N 1 1 19 26424 1 1 39 MET O O 4.440 20.797 -18.221 1.00 . A A . 195 MET O 1 1 19 26425 1 1 39 MET SD S 5.488 24.820 -16.159 1.00 . A A . 195 MET SD 1 1 19 26426 1 1 40 PRO C C 4.478 20.162 -15.048 1.00 . A A . 196 PRO C 1 1 19 26427 1 1 40 PRO CA C 5.686 19.795 -15.915 1.00 . A A . 196 PRO CA 1 1 19 26428 1 1 40 PRO CB C 6.900 19.458 -15.046 1.00 . A A . 196 PRO CB 1 1 19 26429 1 1 40 PRO CD C 7.321 21.515 -16.175 1.00 . A A . 196 PRO CD 1 1 19 26430 1 1 40 PRO CG C 7.552 20.822 -14.832 1.00 . A A . 196 PRO CG 1 1 19 26431 1 1 40 PRO HA H 5.442 18.946 -16.553 1.00 . A A . 196 PRO HA 1 1 19 26432 1 1 40 PRO HB2 H 6.612 18.997 -14.100 1.00 . A A . 196 PRO HB2 1 1 19 26433 1 1 40 PRO HB3 H 7.578 18.813 -15.606 1.00 . A A . 196 PRO HB3 1 1 19 26434 1 1 40 PRO HD2 H 7.210 22.589 -16.023 1.00 . A A . 196 PRO HD2 1 1 19 26435 1 1 40 PRO HD3 H 8.154 21.311 -16.846 1.00 . A A . 196 PRO HD3 1 1 19 26436 1 1 40 PRO HG2 H 7.024 21.359 -14.045 1.00 . A A . 196 PRO HG2 1 1 19 26437 1 1 40 PRO HG3 H 8.614 20.734 -14.601 1.00 . A A . 196 PRO HG3 1 1 19 26438 1 1 40 PRO N N 6.107 20.932 -16.714 1.00 . A A . 196 PRO N 1 1 19 26439 1 1 40 PRO O O 4.194 21.343 -14.855 1.00 . A A . 196 PRO O 1 1 19 26440 1 1 41 PRO C C 3.134 19.940 -12.281 1.00 . A A . 197 PRO C 1 1 19 26441 1 1 41 PRO CA C 2.649 19.362 -13.615 1.00 . A A . 197 PRO CA 1 1 19 26442 1 1 41 PRO CB C 2.022 17.977 -13.440 1.00 . A A . 197 PRO CB 1 1 19 26443 1 1 41 PRO CD C 3.996 17.745 -14.753 1.00 . A A . 197 PRO CD 1 1 19 26444 1 1 41 PRO CG C 3.197 17.028 -13.667 1.00 . A A . 197 PRO CG 1 1 19 26445 1 1 41 PRO HA H 1.921 20.041 -14.058 1.00 . A A . 197 PRO HA 1 1 19 26446 1 1 41 PRO HB2 H 1.584 17.851 -12.450 1.00 . A A . 197 PRO HB2 1 1 19 26447 1 1 41 PRO HB3 H 1.276 17.818 -14.218 1.00 . A A . 197 PRO HB3 1 1 19 26448 1 1 41 PRO HD2 H 5.054 17.495 -14.677 1.00 . A A . 197 PRO HD2 1 1 19 26449 1 1 41 PRO HD3 H 3.607 17.474 -15.734 1.00 . A A . 197 PRO HD3 1 1 19 26450 1 1 41 PRO HG2 H 3.795 16.962 -12.758 1.00 . A A . 197 PRO HG2 1 1 19 26451 1 1 41 PRO HG3 H 2.868 16.041 -13.993 1.00 . A A . 197 PRO HG3 1 1 19 26452 1 1 41 PRO N N 3.765 19.159 -14.523 1.00 . A A . 197 PRO N 1 1 19 26453 1 1 41 PRO O O 4.312 19.838 -11.944 1.00 . A A . 197 PRO O 1 1 19 26454 1 1 42 ALA C C 2.697 20.166 -9.119 1.00 . A A . 198 ALA C 1 1 19 26455 1 1 42 ALA CA C 2.535 21.185 -10.252 1.00 . A A . 198 ALA CA 1 1 19 26456 1 1 42 ALA CB C 1.429 22.190 -9.921 1.00 . A A . 198 ALA CB 1 1 19 26457 1 1 42 ALA H H 1.257 20.580 -11.834 1.00 . A A . 198 ALA H 1 1 19 26458 1 1 42 ALA HA H 3.473 21.726 -10.367 1.00 . A A . 198 ALA HA 1 1 19 26459 1 1 42 ALA HB1 H 0.476 21.670 -9.820 1.00 . A A . 198 ALA HB1 1 1 19 26460 1 1 42 ALA HB2 H 1.661 22.701 -8.987 1.00 . A A . 198 ALA HB2 1 1 19 26461 1 1 42 ALA HB3 H 1.356 22.927 -10.720 1.00 . A A . 198 ALA HB3 1 1 19 26462 1 1 42 ALA N N 2.218 20.550 -11.524 1.00 . A A . 198 ALA N 1 1 19 26463 1 1 42 ALA O O 2.962 20.548 -7.978 1.00 . A A . 198 ALA O 1 1 19 26464 1 1 43 GLN C C 3.056 16.509 -9.191 1.00 . A A . 199 GLN C 1 1 19 26465 1 1 43 GLN CA C 2.655 17.793 -8.463 1.00 . A A . 199 GLN CA 1 1 19 26466 1 1 43 GLN CB C 1.330 17.630 -7.707 1.00 . A A . 199 GLN CB 1 1 19 26467 1 1 43 GLN CD C -0.395 18.859 -9.100 1.00 . A A . 199 GLN CD 1 1 19 26468 1 1 43 GLN CG C 0.124 17.498 -8.646 1.00 . A A . 199 GLN CG 1 1 19 26469 1 1 43 GLN H H 2.331 18.629 -10.384 1.00 . A A . 199 GLN H 1 1 19 26470 1 1 43 GLN HA H 3.433 18.042 -7.741 1.00 . A A . 199 GLN HA 1 1 19 26471 1 1 43 GLN HB2 H 1.381 16.733 -7.091 1.00 . A A . 199 GLN HB2 1 1 19 26472 1 1 43 GLN HB3 H 1.189 18.482 -7.042 1.00 . A A . 199 GLN HB3 1 1 19 26473 1 1 43 GLN HE21 H -1.059 20.653 -8.409 1.00 . A A . 199 GLN HE21 1 1 19 26474 1 1 43 GLN HE22 H -0.589 19.502 -7.180 1.00 . A A . 199 GLN HE22 1 1 19 26475 1 1 43 GLN HG2 H 0.377 16.884 -9.510 1.00 . A A . 199 GLN HG2 1 1 19 26476 1 1 43 GLN HG3 H -0.675 17.004 -8.093 1.00 . A A . 199 GLN HG3 1 1 19 26477 1 1 43 GLN N N 2.541 18.876 -9.428 1.00 . A A . 199 GLN N 1 1 19 26478 1 1 43 GLN NE2 N -0.705 19.743 -8.154 1.00 . A A . 199 GLN NE2 1 1 19 26479 1 1 43 GLN O O 2.924 16.439 -10.413 1.00 . A A . 199 GLN O 1 1 19 26480 1 1 43 GLN OE1 O -0.519 19.119 -10.293 1.00 . A A . 199 GLN OE1 1 1 19 26481 1 1 44 PRO C C 3.019 13.536 -9.952 1.00 . A A . 200 PRO C 1 1 19 26482 1 1 44 PRO CA C 4.018 14.238 -9.034 1.00 . A A . 200 PRO CA 1 1 19 26483 1 1 44 PRO CB C 4.368 13.351 -7.842 1.00 . A A . 200 PRO CB 1 1 19 26484 1 1 44 PRO CD C 3.736 15.485 -7.026 1.00 . A A . 200 PRO CD 1 1 19 26485 1 1 44 PRO CG C 4.743 14.368 -6.770 1.00 . A A . 200 PRO CG 1 1 19 26486 1 1 44 PRO HA H 4.927 14.438 -9.601 1.00 . A A . 200 PRO HA 1 1 19 26487 1 1 44 PRO HB2 H 3.487 12.792 -7.524 1.00 . A A . 200 PRO HB2 1 1 19 26488 1 1 44 PRO HB3 H 5.194 12.678 -8.069 1.00 . A A . 200 PRO HB3 1 1 19 26489 1 1 44 PRO HD2 H 2.793 15.245 -6.534 1.00 . A A . 200 PRO HD2 1 1 19 26490 1 1 44 PRO HD3 H 4.133 16.435 -6.667 1.00 . A A . 200 PRO HD3 1 1 19 26491 1 1 44 PRO HG2 H 4.654 13.954 -5.765 1.00 . A A . 200 PRO HG2 1 1 19 26492 1 1 44 PRO HG3 H 5.754 14.727 -6.958 1.00 . A A . 200 PRO HG3 1 1 19 26493 1 1 44 PRO N N 3.546 15.491 -8.466 1.00 . A A . 200 PRO N 1 1 19 26494 1 1 44 PRO O O 1.823 13.830 -9.954 1.00 . A A . 200 PRO O 1 1 19 26495 1 1 45 LEU C C 1.664 11.035 -11.065 1.00 . A A . 201 LEU C 1 1 19 26496 1 1 45 LEU CA C 2.805 11.820 -11.715 1.00 . A A . 201 LEU CA 1 1 19 26497 1 1 45 LEU CB C 3.804 10.892 -12.411 1.00 . A A . 201 LEU CB 1 1 19 26498 1 1 45 LEU CD1 C 2.596 10.860 -14.629 1.00 . A A . 201 LEU CD1 1 1 19 26499 1 1 45 LEU CD2 C 4.249 9.095 -14.070 1.00 . A A . 201 LEU CD2 1 1 19 26500 1 1 45 LEU CG C 3.173 10.011 -13.497 1.00 . A A . 201 LEU CG 1 1 19 26501 1 1 45 LEU H H 4.534 12.393 -10.646 1.00 . A A . 201 LEU H 1 1 19 26502 1 1 45 LEU HA H 2.385 12.505 -12.451 1.00 . A A . 201 LEU HA 1 1 19 26503 1 1 45 LEU HB2 H 4.586 11.506 -12.860 1.00 . A A . 201 LEU HB2 1 1 19 26504 1 1 45 LEU HB3 H 4.263 10.253 -11.657 1.00 . A A . 201 LEU HB3 1 1 19 26505 1 1 45 LEU HD11 H 3.382 11.482 -15.058 1.00 . A A . 201 LEU HD11 1 1 19 26506 1 1 45 LEU HD12 H 2.196 10.206 -15.404 1.00 . A A . 201 LEU HD12 1 1 19 26507 1 1 45 LEU HD13 H 1.786 11.486 -14.254 1.00 . A A . 201 LEU HD13 1 1 19 26508 1 1 45 LEU HD21 H 4.670 8.479 -13.276 1.00 . A A . 201 LEU HD21 1 1 19 26509 1 1 45 LEU HD22 H 3.807 8.447 -14.827 1.00 . A A . 201 LEU HD22 1 1 19 26510 1 1 45 LEU HD23 H 5.037 9.694 -14.527 1.00 . A A . 201 LEU HD23 1 1 19 26511 1 1 45 LEU HG H 2.386 9.394 -13.062 1.00 . A A . 201 LEU HG 1 1 19 26512 1 1 45 LEU N N 3.548 12.591 -10.733 1.00 . A A . 201 LEU N 1 1 19 26513 1 1 45 LEU O O 1.732 10.672 -9.893 1.00 . A A . 201 LEU O 1 1 19 26514 1 1 46 SER C C -1.242 9.389 -12.594 1.00 . A A . 202 SER C 1 1 19 26515 1 1 46 SER CA C -0.580 10.064 -11.393 1.00 . A A . 202 SER CA 1 1 19 26516 1 1 46 SER CB C -1.518 11.059 -10.707 1.00 . A A . 202 SER CB 1 1 19 26517 1 1 46 SER H H 0.619 11.095 -12.804 1.00 . A A . 202 SER H 1 1 19 26518 1 1 46 SER HA H -0.287 9.298 -10.676 1.00 . A A . 202 SER HA 1 1 19 26519 1 1 46 SER HB2 H -0.996 11.525 -9.871 1.00 . A A . 202 SER HB2 1 1 19 26520 1 1 46 SER HB3 H -1.809 11.832 -11.419 1.00 . A A . 202 SER HB3 1 1 19 26521 1 1 46 SER HG H -2.421 9.818 -9.521 1.00 . A A . 202 SER HG 1 1 19 26522 1 1 46 SER N N 0.608 10.780 -11.843 1.00 . A A . 202 SER N 1 1 19 26523 1 1 46 SER O O -0.821 9.600 -13.732 1.00 . A A . 202 SER O 1 1 19 26524 1 1 46 SER OG O -2.680 10.414 -10.227 1.00 . A A . 202 SER OG 1 1 19 26525 1 1 47 GLU C C -3.754 8.808 -14.348 1.00 . A A . 203 GLU C 1 1 19 26526 1 1 47 GLU CA C -2.981 7.859 -13.421 1.00 . A A . 203 GLU CA 1 1 19 26527 1 1 47 GLU CB C -3.903 6.787 -12.824 1.00 . A A . 203 GLU CB 1 1 19 26528 1 1 47 GLU CD C -4.659 7.871 -10.630 1.00 . A A . 203 GLU CD 1 1 19 26529 1 1 47 GLU CG C -5.069 7.363 -12.016 1.00 . A A . 203 GLU CG 1 1 19 26530 1 1 47 GLU H H -2.586 8.435 -11.408 1.00 . A A . 203 GLU H 1 1 19 26531 1 1 47 GLU HA H -2.234 7.351 -14.030 1.00 . A A . 203 GLU HA 1 1 19 26532 1 1 47 GLU HB2 H -4.317 6.212 -13.652 1.00 . A A . 203 GLU HB2 1 1 19 26533 1 1 47 GLU HB3 H -3.320 6.105 -12.205 1.00 . A A . 203 GLU HB3 1 1 19 26534 1 1 47 GLU HG2 H -5.539 8.171 -12.577 1.00 . A A . 203 GLU HG2 1 1 19 26535 1 1 47 GLU HG3 H -5.809 6.572 -11.888 1.00 . A A . 203 GLU HG3 1 1 19 26536 1 1 47 GLU N N -2.276 8.573 -12.359 1.00 . A A . 203 GLU N 1 1 19 26537 1 1 47 GLU O O -4.430 8.355 -15.272 1.00 . A A . 203 GLU O 1 1 19 26538 1 1 47 GLU OE1 O -3.592 7.447 -10.134 1.00 . A A . 203 GLU OE1 1 1 19 26539 1 1 47 GLU OE2 O -5.423 8.688 -10.075 1.00 . A A . 203 GLU OE2 1 1 19 26540 1 1 48 ASN C C -3.355 12.377 -14.875 1.00 . A A . 204 ASN C 1 1 19 26541 1 1 48 ASN CA C -4.260 11.144 -14.948 1.00 . A A . 204 ASN CA 1 1 19 26542 1 1 48 ASN CB C -5.673 11.437 -14.439 1.00 . A A . 204 ASN CB 1 1 19 26543 1 1 48 ASN CG C -6.560 12.054 -15.511 1.00 . A A . 204 ASN CG 1 1 19 26544 1 1 48 ASN H H -3.134 10.428 -13.308 1.00 . A A . 204 ASN H 1 1 19 26545 1 1 48 ASN HA H -4.309 10.780 -15.974 1.00 . A A . 204 ASN HA 1 1 19 26546 1 1 48 ASN HB2 H -6.141 10.504 -14.125 1.00 . A A . 204 ASN HB2 1 1 19 26547 1 1 48 ASN HB3 H -5.619 12.105 -13.580 1.00 . A A . 204 ASN HB3 1 1 19 26548 1 1 48 ASN HD21 H -7.587 13.732 -15.993 1.00 . A A . 204 ASN HD21 1 1 19 26549 1 1 48 ASN HD22 H -6.753 13.783 -14.453 1.00 . A A . 204 ASN HD22 1 1 19 26550 1 1 48 ASN N N -3.662 10.118 -14.112 1.00 . A A . 204 ASN N 1 1 19 26551 1 1 48 ASN ND2 N -7.000 13.290 -15.299 1.00 . A A . 204 ASN ND2 1 1 19 26552 1 1 48 ASN O O -2.802 12.644 -13.807 1.00 . A A . 204 ASN O 1 1 19 26553 1 1 48 ASN OD1 O -6.852 11.427 -16.524 1.00 . A A . 204 ASN OD1 1 1 19 26554 1 1 49 PRO C C -2.757 15.351 -15.046 1.00 . A A . 205 PRO C 1 1 19 26555 1 1 49 PRO CA C -2.286 14.267 -16.018 1.00 . A A . 205 PRO CA 1 1 19 26556 1 1 49 PRO CB C -2.303 14.747 -17.472 1.00 . A A . 205 PRO CB 1 1 19 26557 1 1 49 PRO CD C -3.853 12.948 -17.248 1.00 . A A . 205 PRO CD 1 1 19 26558 1 1 49 PRO CG C -3.651 14.261 -17.999 1.00 . A A . 205 PRO CG 1 1 19 26559 1 1 49 PRO HA H -1.271 13.950 -15.775 1.00 . A A . 205 PRO HA 1 1 19 26560 1 1 49 PRO HB2 H -2.205 15.830 -17.547 1.00 . A A . 205 PRO HB2 1 1 19 26561 1 1 49 PRO HB3 H -1.508 14.250 -18.027 1.00 . A A . 205 PRO HB3 1 1 19 26562 1 1 49 PRO HD2 H -4.918 12.757 -17.122 1.00 . A A . 205 PRO HD2 1 1 19 26563 1 1 49 PRO HD3 H -3.379 12.126 -17.786 1.00 . A A . 205 PRO HD3 1 1 19 26564 1 1 49 PRO HG2 H -4.430 14.969 -17.719 1.00 . A A . 205 PRO HG2 1 1 19 26565 1 1 49 PRO HG3 H -3.636 14.105 -19.077 1.00 . A A . 205 PRO HG3 1 1 19 26566 1 1 49 PRO N N -3.187 13.130 -15.973 1.00 . A A . 205 PRO N 1 1 19 26567 1 1 49 PRO O O -3.794 15.969 -15.288 1.00 . A A . 205 PRO O 1 1 19 26568 1 1 50 PRO C C -2.445 17.988 -13.407 1.00 . A A . 206 PRO C 1 1 19 26569 1 1 50 PRO CA C -2.402 16.539 -12.914 1.00 . A A . 206 PRO CA 1 1 19 26570 1 1 50 PRO CB C -1.353 16.387 -11.810 1.00 . A A . 206 PRO CB 1 1 19 26571 1 1 50 PRO CD C -0.779 14.932 -13.591 1.00 . A A . 206 PRO CD 1 1 19 26572 1 1 50 PRO CG C -0.725 15.021 -12.074 1.00 . A A . 206 PRO CG 1 1 19 26573 1 1 50 PRO HA H -3.382 16.264 -12.523 1.00 . A A . 206 PRO HA 1 1 19 26574 1 1 50 PRO HB2 H -0.591 17.158 -11.926 1.00 . A A . 206 PRO HB2 1 1 19 26575 1 1 50 PRO HB3 H -1.804 16.430 -10.818 1.00 . A A . 206 PRO HB3 1 1 19 26576 1 1 50 PRO HD2 H 0.058 15.476 -14.028 1.00 . A A . 206 PRO HD2 1 1 19 26577 1 1 50 PRO HD3 H -0.764 13.885 -13.895 1.00 . A A . 206 PRO HD3 1 1 19 26578 1 1 50 PRO HG2 H 0.300 14.969 -11.707 1.00 . A A . 206 PRO HG2 1 1 19 26579 1 1 50 PRO HG3 H -1.347 14.243 -11.632 1.00 . A A . 206 PRO HG3 1 1 19 26580 1 1 50 PRO N N -2.019 15.594 -13.951 1.00 . A A . 206 PRO N 1 1 19 26581 1 1 50 PRO O O -1.808 18.345 -14.396 1.00 . A A . 206 PRO O 1 1 19 26582 1 1 51 ASN C C -3.721 20.973 -11.653 1.00 . A A . 207 ASN C 1 1 19 26583 1 1 51 ASN CA C -3.266 20.255 -12.924 1.00 . A A . 207 ASN CA 1 1 19 26584 1 1 51 ASN CB C -4.167 20.610 -14.120 1.00 . A A . 207 ASN CB 1 1 19 26585 1 1 51 ASN CG C -5.375 19.705 -14.303 1.00 . A A . 207 ASN CG 1 1 19 26586 1 1 51 ASN H H -3.762 18.452 -11.932 1.00 . A A . 207 ASN H 1 1 19 26587 1 1 51 ASN HA H -2.262 20.614 -13.149 1.00 . A A . 207 ASN HA 1 1 19 26588 1 1 51 ASN HB2 H -4.511 21.641 -14.034 1.00 . A A . 207 ASN HB2 1 1 19 26589 1 1 51 ASN HB3 H -3.565 20.532 -15.026 1.00 . A A . 207 ASN HB3 1 1 19 26590 1 1 51 ASN HD21 H -7.400 19.655 -14.138 1.00 . A A . 207 ASN HD21 1 1 19 26591 1 1 51 ASN HD22 H -6.659 21.098 -13.523 1.00 . A A . 207 ASN HD22 1 1 19 26592 1 1 51 ASN N N -3.207 18.820 -12.692 1.00 . A A . 207 ASN N 1 1 19 26593 1 1 51 ASN ND2 N -6.564 20.193 -13.961 1.00 . A A . 207 ASN ND2 1 1 19 26594 1 1 51 ASN O O -3.988 20.343 -10.632 1.00 . A A . 207 ASN O 1 1 19 26595 1 1 51 ASN OD1 O -5.245 18.572 -14.755 1.00 . A A . 207 ASN OD1 1 1 19 26596 1 1 52 HIS C C -5.559 22.986 -10.093 1.00 . A A . 208 HIS C 1 1 19 26597 1 1 52 HIS CA C -4.140 23.186 -10.629 1.00 . A A . 208 HIS CA 1 1 19 26598 1 1 52 HIS CB C -3.985 24.620 -11.127 1.00 . A A . 208 HIS CB 1 1 19 26599 1 1 52 HIS CD2 C -6.154 25.450 -12.160 1.00 . A A . 208 HIS CD2 1 1 19 26600 1 1 52 HIS CE1 C -5.725 25.096 -14.289 1.00 . A A . 208 HIS CE1 1 1 19 26601 1 1 52 HIS CG C -4.905 24.918 -12.280 1.00 . A A . 208 HIS CG 1 1 19 26602 1 1 52 HIS H H -3.610 22.743 -12.623 1.00 . A A . 208 HIS H 1 1 19 26603 1 1 52 HIS HA H -3.443 23.010 -9.809 1.00 . A A . 208 HIS HA 1 1 19 26604 1 1 52 HIS HB2 H -4.201 25.309 -10.310 1.00 . A A . 208 HIS HB2 1 1 19 26605 1 1 52 HIS HB3 H -2.960 24.781 -11.464 1.00 . A A . 208 HIS HB3 1 1 19 26606 1 1 52 HIS HD2 H -6.645 25.720 -11.237 1.00 . A A . 208 HIS HD2 1 1 19 26607 1 1 52 HIS HE1 H -5.843 25.060 -15.362 1.00 . A A . 208 HIS HE1 1 1 19 26608 1 1 52 HIS HE2 H -7.562 25.921 -13.693 1.00 . A A . 208 HIS HE2 1 1 19 26609 1 1 52 HIS N N -3.803 22.303 -11.736 1.00 . A A . 208 HIS N 1 1 19 26610 1 1 52 HIS ND1 N -4.629 24.684 -13.630 1.00 . A A . 208 HIS ND1 1 1 19 26611 1 1 52 HIS NE2 N -6.655 25.558 -13.434 1.00 . A A . 208 HIS NE2 1 1 19 26612 1 1 52 HIS O O -5.979 23.743 -9.221 1.00 . A A . 208 HIS O 1 1 19 26613 1 1 53 ILE C C -7.999 20.323 -10.070 1.00 . A A . 209 ILE C 1 1 19 26614 1 1 53 ILE CA C -7.687 21.811 -10.186 1.00 . A A . 209 ILE CA 1 1 19 26615 1 1 53 ILE CB C -8.606 22.540 -11.182 1.00 . A A . 209 ILE CB 1 1 19 26616 1 1 53 ILE CD1 C -10.386 24.284 -11.363 1.00 . A A . 209 ILE CD1 1 1 19 26617 1 1 53 ILE CG1 C -9.780 23.209 -10.465 1.00 . A A . 209 ILE CG1 1 1 19 26618 1 1 53 ILE CG2 C -9.206 21.588 -12.211 1.00 . A A . 209 ILE CG2 1 1 19 26619 1 1 53 ILE H H -5.910 21.352 -11.265 1.00 . A A . 209 ILE H 1 1 19 26620 1 1 53 ILE HA H -7.822 22.264 -9.203 1.00 . A A . 209 ILE HA 1 1 19 26621 1 1 53 ILE HB H -8.025 23.312 -11.687 1.00 . A A . 209 ILE HB 1 1 19 26622 1 1 53 ILE HD11 H -10.817 23.820 -12.250 1.00 . A A . 209 ILE HD11 1 1 19 26623 1 1 53 ILE HD12 H -11.160 24.816 -10.811 1.00 . A A . 209 ILE HD12 1 1 19 26624 1 1 53 ILE HD13 H -9.601 24.978 -11.665 1.00 . A A . 209 ILE HD13 1 1 19 26625 1 1 53 ILE HG12 H -10.540 22.472 -10.205 1.00 . A A . 209 ILE HG12 1 1 19 26626 1 1 53 ILE HG13 H -9.414 23.676 -9.551 1.00 . A A . 209 ILE HG13 1 1 19 26627 1 1 53 ILE HG21 H -9.864 20.887 -11.697 1.00 . A A . 209 ILE HG21 1 1 19 26628 1 1 53 ILE HG22 H -9.783 22.150 -12.945 1.00 . A A . 209 ILE HG22 1 1 19 26629 1 1 53 ILE HG23 H -8.403 21.058 -12.723 1.00 . A A . 209 ILE HG23 1 1 19 26630 1 1 53 ILE N N -6.305 21.993 -10.592 1.00 . A A . 209 ILE N 1 1 19 26631 1 1 53 ILE O O -7.474 19.501 -10.824 1.00 . A A . 209 ILE O 1 1 19 26632 1 1 54 LEU C C -10.675 18.423 -9.556 1.00 . A A . 210 LEU C 1 1 19 26633 1 1 54 LEU CA C -9.323 18.628 -8.887 1.00 . A A . 210 LEU CA 1 1 19 26634 1 1 54 LEU CB C -9.438 18.376 -7.378 1.00 . A A . 210 LEU CB 1 1 19 26635 1 1 54 LEU CD1 C -6.873 18.223 -7.350 1.00 . A A . 210 LEU CD1 1 1 19 26636 1 1 54 LEU CD2 C -8.231 18.260 -5.252 1.00 . A A . 210 LEU CD2 1 1 19 26637 1 1 54 LEU CG C -8.189 17.801 -6.704 1.00 . A A . 210 LEU CG 1 1 19 26638 1 1 54 LEU H H -9.226 20.711 -8.513 1.00 . A A . 210 LEU H 1 1 19 26639 1 1 54 LEU HA H -8.621 17.915 -9.319 1.00 . A A . 210 LEU HA 1 1 19 26640 1 1 54 LEU HB2 H -9.691 19.324 -6.901 1.00 . A A . 210 LEU HB2 1 1 19 26641 1 1 54 LEU HB3 H -10.258 17.684 -7.184 1.00 . A A . 210 LEU HB3 1 1 19 26642 1 1 54 LEU HD11 H -6.826 19.309 -7.428 1.00 . A A . 210 LEU HD11 1 1 19 26643 1 1 54 LEU HD12 H -6.041 17.856 -6.748 1.00 . A A . 210 LEU HD12 1 1 19 26644 1 1 54 LEU HD13 H -6.796 17.788 -8.347 1.00 . A A . 210 LEU HD13 1 1 19 26645 1 1 54 LEU HD21 H -9.239 18.130 -4.858 1.00 . A A . 210 LEU HD21 1 1 19 26646 1 1 54 LEU HD22 H -7.534 17.662 -4.664 1.00 . A A . 210 LEU HD22 1 1 19 26647 1 1 54 LEU HD23 H -7.962 19.314 -5.196 1.00 . A A . 210 LEU HD23 1 1 19 26648 1 1 54 LEU HG H -8.239 16.713 -6.719 1.00 . A A . 210 LEU HG 1 1 19 26649 1 1 54 LEU N N -8.861 19.985 -9.113 1.00 . A A . 210 LEU N 1 1 19 26650 1 1 54 LEU O O -11.458 19.363 -9.680 1.00 . A A . 210 LEU O 1 1 19 26651 1 1 55 PHE C C -12.997 16.115 -9.351 1.00 . A A . 211 PHE C 1 1 19 26652 1 1 55 PHE CA C -12.232 16.768 -10.492 1.00 . A A . 211 PHE CA 1 1 19 26653 1 1 55 PHE CB C -12.035 15.787 -11.650 1.00 . A A . 211 PHE CB 1 1 19 26654 1 1 55 PHE CD1 C -14.245 15.774 -12.882 1.00 . A A . 211 PHE CD1 1 1 19 26655 1 1 55 PHE CD2 C -13.522 13.743 -11.776 1.00 . A A . 211 PHE CD2 1 1 19 26656 1 1 55 PHE CE1 C -15.399 15.121 -13.334 1.00 . A A . 211 PHE CE1 1 1 19 26657 1 1 55 PHE CE2 C -14.673 13.088 -12.229 1.00 . A A . 211 PHE CE2 1 1 19 26658 1 1 55 PHE CG C -13.299 15.087 -12.110 1.00 . A A . 211 PHE CG 1 1 19 26659 1 1 55 PHE CZ C -15.611 13.777 -13.008 1.00 . A A . 211 PHE CZ 1 1 19 26660 1 1 55 PHE H H -10.212 16.489 -9.927 1.00 . A A . 211 PHE H 1 1 19 26661 1 1 55 PHE HA H -12.795 17.629 -10.850 1.00 . A A . 211 PHE HA 1 1 19 26662 1 1 55 PHE HB2 H -11.613 16.332 -12.495 1.00 . A A . 211 PHE HB2 1 1 19 26663 1 1 55 PHE HB3 H -11.320 15.026 -11.338 1.00 . A A . 211 PHE HB3 1 1 19 26664 1 1 55 PHE HD1 H -14.089 16.814 -13.129 1.00 . A A . 211 PHE HD1 1 1 19 26665 1 1 55 PHE HD2 H -12.816 13.201 -11.163 1.00 . A A . 211 PHE HD2 1 1 19 26666 1 1 55 PHE HE1 H -16.122 15.650 -13.937 1.00 . A A . 211 PHE HE1 1 1 19 26667 1 1 55 PHE HE2 H -14.836 12.050 -11.979 1.00 . A A . 211 PHE HE2 1 1 19 26668 1 1 55 PHE HZ H -16.496 13.261 -13.350 1.00 . A A . 211 PHE HZ 1 1 19 26669 1 1 55 PHE N N -10.940 17.186 -9.984 1.00 . A A . 211 PHE N 1 1 19 26670 1 1 55 PHE O O -12.579 15.077 -8.834 1.00 . A A . 211 PHE O 1 1 19 26671 1 1 56 LEU C C -16.003 15.250 -8.643 1.00 . A A . 212 LEU C 1 1 19 26672 1 1 56 LEU CA C -14.990 16.149 -7.954 1.00 . A A . 212 LEU CA 1 1 19 26673 1 1 56 LEU CB C -15.701 17.250 -7.155 1.00 . A A . 212 LEU CB 1 1 19 26674 1 1 56 LEU CD1 C -13.642 17.367 -5.688 1.00 . A A . 212 LEU CD1 1 1 19 26675 1 1 56 LEU CD2 C -14.146 19.274 -7.160 1.00 . A A . 212 LEU CD2 1 1 19 26676 1 1 56 LEU CG C -14.768 18.156 -6.338 1.00 . A A . 212 LEU CG 1 1 19 26677 1 1 56 LEU H H -14.392 17.593 -9.383 1.00 . A A . 212 LEU H 1 1 19 26678 1 1 56 LEU HA H -14.411 15.517 -7.282 1.00 . A A . 212 LEU HA 1 1 19 26679 1 1 56 LEU HB2 H -16.292 17.865 -7.835 1.00 . A A . 212 LEU HB2 1 1 19 26680 1 1 56 LEU HB3 H -16.380 16.762 -6.456 1.00 . A A . 212 LEU HB3 1 1 19 26681 1 1 56 LEU HD11 H -12.951 17.015 -6.454 1.00 . A A . 212 LEU HD11 1 1 19 26682 1 1 56 LEU HD12 H -13.110 18.019 -4.994 1.00 . A A . 212 LEU HD12 1 1 19 26683 1 1 56 LEU HD13 H -14.058 16.511 -5.156 1.00 . A A . 212 LEU HD13 1 1 19 26684 1 1 56 LEU HD21 H -14.939 19.892 -7.579 1.00 . A A . 212 LEU HD21 1 1 19 26685 1 1 56 LEU HD22 H -13.515 19.881 -6.511 1.00 . A A . 212 LEU HD22 1 1 19 26686 1 1 56 LEU HD23 H -13.530 18.867 -7.961 1.00 . A A . 212 LEU HD23 1 1 19 26687 1 1 56 LEU HG H -15.367 18.621 -5.554 1.00 . A A . 212 LEU HG 1 1 19 26688 1 1 56 LEU N N -14.118 16.719 -8.958 1.00 . A A . 212 LEU N 1 1 19 26689 1 1 56 LEU O O -16.350 15.471 -9.803 1.00 . A A . 212 LEU O 1 1 19 26690 1 1 57 THR C C -18.327 12.819 -7.333 1.00 . A A . 213 THR C 1 1 19 26691 1 1 57 THR CA C -17.365 13.230 -8.442 1.00 . A A . 213 THR CA 1 1 19 26692 1 1 57 THR CB C -16.549 12.024 -8.921 1.00 . A A . 213 THR CB 1 1 19 26693 1 1 57 THR CG2 C -17.235 11.332 -10.094 1.00 . A A . 213 THR CG2 1 1 19 26694 1 1 57 THR H H -16.172 14.145 -6.953 1.00 . A A . 213 THR H 1 1 19 26695 1 1 57 THR HA H -17.935 13.646 -9.273 1.00 . A A . 213 THR HA 1 1 19 26696 1 1 57 THR HB H -16.439 11.316 -8.099 1.00 . A A . 213 THR HB 1 1 19 26697 1 1 57 THR HG1 H -14.791 12.783 -8.613 1.00 . A A . 213 THR HG1 1 1 19 26698 1 1 57 THR HG21 H -17.296 12.032 -10.928 1.00 . A A . 213 THR HG21 1 1 19 26699 1 1 57 THR HG22 H -16.637 10.473 -10.400 1.00 . A A . 213 THR HG22 1 1 19 26700 1 1 57 THR HG23 H -18.234 11.008 -9.802 1.00 . A A . 213 THR HG23 1 1 19 26701 1 1 57 THR N N -16.468 14.239 -7.915 1.00 . A A . 213 THR N 1 1 19 26702 1 1 57 THR O O -18.050 13.078 -6.160 1.00 . A A . 213 THR O 1 1 19 26703 1 1 57 THR OG1 O -15.266 12.408 -9.359 1.00 . A A . 213 THR OG1 1 1 19 26704 1 1 58 ASN C C -20.959 12.772 -5.796 1.00 . A A . 214 ASN C 1 1 19 26705 1 1 58 ASN CA C -20.381 11.669 -6.694 1.00 . A A . 214 ASN CA 1 1 19 26706 1 1 58 ASN CB C -19.671 10.578 -5.887 1.00 . A A . 214 ASN CB 1 1 19 26707 1 1 58 ASN CG C -20.614 9.522 -5.341 1.00 . A A . 214 ASN CG 1 1 19 26708 1 1 58 ASN H H -19.664 12.053 -8.661 1.00 . A A . 214 ASN H 1 1 19 26709 1 1 58 ASN HA H -21.209 11.217 -7.241 1.00 . A A . 214 ASN HA 1 1 19 26710 1 1 58 ASN HB2 H -18.892 10.096 -6.478 1.00 . A A . 214 ASN HB2 1 1 19 26711 1 1 58 ASN HB3 H -19.177 11.059 -5.043 1.00 . A A . 214 ASN HB3 1 1 19 26712 1 1 58 ASN HD21 H -20.907 8.338 -3.725 1.00 . A A . 214 ASN HD21 1 1 19 26713 1 1 58 ASN HD22 H -19.504 9.391 -3.650 1.00 . A A . 214 ASN HD22 1 1 19 26714 1 1 58 ASN N N -19.448 12.186 -7.683 1.00 . A A . 214 ASN N 1 1 19 26715 1 1 58 ASN ND2 N -20.318 9.046 -4.138 1.00 . A A . 214 ASN ND2 1 1 19 26716 1 1 58 ASN O O -21.249 12.525 -4.629 1.00 . A A . 214 ASN O 1 1 19 26717 1 1 58 ASN OD1 O -21.585 9.138 -5.988 1.00 . A A . 214 ASN OD1 1 1 19 26718 1 1 59 LEU C C -23.224 15.005 -5.549 1.00 . A A . 215 LEU C 1 1 19 26719 1 1 59 LEU CA C -21.698 15.121 -5.624 1.00 . A A . 215 LEU CA 1 1 19 26720 1 1 59 LEU CB C -21.287 16.413 -6.347 1.00 . A A . 215 LEU CB 1 1 19 26721 1 1 59 LEU CD1 C -19.450 17.981 -6.972 1.00 . A A . 215 LEU CD1 1 1 19 26722 1 1 59 LEU CD2 C -19.533 17.076 -4.674 1.00 . A A . 215 LEU CD2 1 1 19 26723 1 1 59 LEU CG C -19.807 16.754 -6.140 1.00 . A A . 215 LEU CG 1 1 19 26724 1 1 59 LEU H H -20.840 14.138 -7.290 1.00 . A A . 215 LEU H 1 1 19 26725 1 1 59 LEU HA H -21.318 15.142 -4.602 1.00 . A A . 215 LEU HA 1 1 19 26726 1 1 59 LEU HB2 H -21.482 16.294 -7.413 1.00 . A A . 215 LEU HB2 1 1 19 26727 1 1 59 LEU HB3 H -21.889 17.248 -5.988 1.00 . A A . 215 LEU HB3 1 1 19 26728 1 1 59 LEU HD11 H -18.399 18.226 -6.822 1.00 . A A . 215 LEU HD11 1 1 19 26729 1 1 59 LEU HD12 H -19.616 17.768 -8.027 1.00 . A A . 215 LEU HD12 1 1 19 26730 1 1 59 LEU HD13 H -20.062 18.830 -6.666 1.00 . A A . 215 LEU HD13 1 1 19 26731 1 1 59 LEU HD21 H -20.213 17.854 -4.327 1.00 . A A . 215 LEU HD21 1 1 19 26732 1 1 59 LEU HD22 H -19.660 16.182 -4.063 1.00 . A A . 215 LEU HD22 1 1 19 26733 1 1 59 LEU HD23 H -18.507 17.431 -4.575 1.00 . A A . 215 LEU HD23 1 1 19 26734 1 1 59 LEU HG H -19.184 15.918 -6.458 1.00 . A A . 215 LEU HG 1 1 19 26735 1 1 59 LEU N N -21.122 13.988 -6.332 1.00 . A A . 215 LEU N 1 1 19 26736 1 1 59 LEU O O -23.821 14.282 -6.346 1.00 . A A . 215 LEU O 1 1 19 26737 1 1 60 PRO C C -26.068 16.278 -5.582 1.00 . A A . 216 PRO C 1 1 19 26738 1 1 60 PRO CA C -25.308 15.670 -4.399 1.00 . A A . 216 PRO CA 1 1 19 26739 1 1 60 PRO CB C -25.558 16.443 -3.106 1.00 . A A . 216 PRO CB 1 1 19 26740 1 1 60 PRO CD C -23.247 16.585 -3.628 1.00 . A A . 216 PRO CD 1 1 19 26741 1 1 60 PRO CG C -24.389 17.421 -3.056 1.00 . A A . 216 PRO CG 1 1 19 26742 1 1 60 PRO HA H -25.640 14.641 -4.263 1.00 . A A . 216 PRO HA 1 1 19 26743 1 1 60 PRO HB2 H -26.519 16.959 -3.114 1.00 . A A . 216 PRO HB2 1 1 19 26744 1 1 60 PRO HB3 H -25.492 15.764 -2.256 1.00 . A A . 216 PRO HB3 1 1 19 26745 1 1 60 PRO HD2 H -22.499 17.239 -4.078 1.00 . A A . 216 PRO HD2 1 1 19 26746 1 1 60 PRO HD3 H -22.798 15.989 -2.834 1.00 . A A . 216 PRO HD3 1 1 19 26747 1 1 60 PRO HG2 H -24.610 18.271 -3.702 1.00 . A A . 216 PRO HG2 1 1 19 26748 1 1 60 PRO HG3 H -24.176 17.770 -2.045 1.00 . A A . 216 PRO HG3 1 1 19 26749 1 1 60 PRO N N -23.867 15.701 -4.601 1.00 . A A . 216 PRO N 1 1 19 26750 1 1 60 PRO O O -25.498 16.934 -6.449 1.00 . A A . 216 PRO O 1 1 19 26751 1 1 61 GLU C C -28.526 18.051 -6.565 1.00 . A A . 217 GLU C 1 1 19 26752 1 1 61 GLU CA C -28.235 16.554 -6.694 1.00 . A A . 217 GLU CA 1 1 19 26753 1 1 61 GLU CB C -29.536 15.744 -6.711 1.00 . A A . 217 GLU CB 1 1 19 26754 1 1 61 GLU CD C -31.657 15.163 -5.430 1.00 . A A . 217 GLU CD 1 1 19 26755 1 1 61 GLU CG C -30.334 15.937 -5.418 1.00 . A A . 217 GLU CG 1 1 19 26756 1 1 61 GLU H H -27.825 15.528 -4.880 1.00 . A A . 217 GLU H 1 1 19 26757 1 1 61 GLU HA H -27.725 16.402 -7.645 1.00 . A A . 217 GLU HA 1 1 19 26758 1 1 61 GLU HB2 H -30.143 16.063 -7.558 1.00 . A A . 217 GLU HB2 1 1 19 26759 1 1 61 GLU HB3 H -29.291 14.688 -6.830 1.00 . A A . 217 GLU HB3 1 1 19 26760 1 1 61 GLU HG2 H -29.733 15.599 -4.574 1.00 . A A . 217 GLU HG2 1 1 19 26761 1 1 61 GLU HG3 H -30.548 16.997 -5.283 1.00 . A A . 217 GLU HG3 1 1 19 26762 1 1 61 GLU N N -27.386 16.060 -5.618 1.00 . A A . 217 GLU N 1 1 19 26763 1 1 61 GLU O O -29.127 18.640 -7.462 1.00 . A A . 217 GLU O 1 1 19 26764 1 1 61 GLU OE1 O -31.869 14.363 -6.370 1.00 . A A . 217 GLU OE1 1 1 19 26765 1 1 61 GLU OE2 O -32.453 15.375 -4.490 1.00 . A A . 217 GLU OE2 1 1 19 26766 1 1 62 GLU C C -27.100 20.900 -5.052 1.00 . A A . 218 GLU C 1 1 19 26767 1 1 62 GLU CA C -28.380 20.080 -5.188 1.00 . A A . 218 GLU CA 1 1 19 26768 1 1 62 GLU CB C -29.284 20.198 -3.957 1.00 . A A . 218 GLU CB 1 1 19 26769 1 1 62 GLU CD C -29.478 19.769 -1.458 1.00 . A A . 218 GLU CD 1 1 19 26770 1 1 62 GLU CG C -28.581 19.685 -2.696 1.00 . A A . 218 GLU CG 1 1 19 26771 1 1 62 GLU H H -27.587 18.155 -4.766 1.00 . A A . 218 GLU H 1 1 19 26772 1 1 62 GLU HA H -28.920 20.488 -6.041 1.00 . A A . 218 GLU HA 1 1 19 26773 1 1 62 GLU HB2 H -29.551 21.246 -3.820 1.00 . A A . 218 GLU HB2 1 1 19 26774 1 1 62 GLU HB3 H -30.193 19.620 -4.128 1.00 . A A . 218 GLU HB3 1 1 19 26775 1 1 62 GLU HG2 H -28.291 18.646 -2.851 1.00 . A A . 218 GLU HG2 1 1 19 26776 1 1 62 GLU HG3 H -27.677 20.268 -2.523 1.00 . A A . 218 GLU HG3 1 1 19 26777 1 1 62 GLU N N -28.109 18.674 -5.457 1.00 . A A . 218 GLU N 1 1 19 26778 1 1 62 GLU O O -27.121 21.986 -4.474 1.00 . A A . 218 GLU O 1 1 19 26779 1 1 62 GLU OE1 O -30.615 20.279 -1.581 1.00 . A A . 218 GLU OE1 1 1 19 26780 1 1 62 GLU OE2 O -29.016 19.318 -0.385 1.00 . A A . 218 GLU OE2 1 1 19 26781 1 1 63 THR C C -24.696 22.405 -6.164 1.00 . A A . 219 THR C 1 1 19 26782 1 1 63 THR CA C -24.698 21.073 -5.415 1.00 . A A . 219 THR CA 1 1 19 26783 1 1 63 THR CB C -23.524 20.220 -5.908 1.00 . A A . 219 THR CB 1 1 19 26784 1 1 63 THR CG2 C -22.281 20.553 -5.083 1.00 . A A . 219 THR CG2 1 1 19 26785 1 1 63 THR H H -26.020 19.524 -6.088 1.00 . A A . 219 THR H 1 1 19 26786 1 1 63 THR HA H -24.560 21.273 -4.353 1.00 . A A . 219 THR HA 1 1 19 26787 1 1 63 THR HB H -23.337 20.428 -6.962 1.00 . A A . 219 THR HB 1 1 19 26788 1 1 63 THR HG1 H -24.407 18.555 -6.393 1.00 . A A . 219 THR HG1 1 1 19 26789 1 1 63 THR HG21 H -21.444 19.951 -5.438 1.00 . A A . 219 THR HG21 1 1 19 26790 1 1 63 THR HG22 H -22.032 21.609 -5.181 1.00 . A A . 219 THR HG22 1 1 19 26791 1 1 63 THR HG23 H -22.468 20.313 -4.036 1.00 . A A . 219 THR HG23 1 1 19 26792 1 1 63 THR N N -25.981 20.394 -5.577 1.00 . A A . 219 THR N 1 1 19 26793 1 1 63 THR O O -25.364 22.554 -7.189 1.00 . A A . 219 THR O 1 1 19 26794 1 1 63 THR OG1 O -23.758 18.845 -5.747 1.00 . A A . 219 THR OG1 1 1 19 26795 1 1 64 ASN C C -22.432 25.286 -5.773 1.00 . A A . 220 ASN C 1 1 19 26796 1 1 64 ASN CA C -23.730 24.664 -6.290 1.00 . A A . 220 ASN CA 1 1 19 26797 1 1 64 ASN CB C -24.934 25.584 -6.074 1.00 . A A . 220 ASN CB 1 1 19 26798 1 1 64 ASN CG C -25.227 25.906 -4.612 1.00 . A A . 220 ASN CG 1 1 19 26799 1 1 64 ASN H H -23.453 23.200 -4.777 1.00 . A A . 220 ASN H 1 1 19 26800 1 1 64 ASN HA H -23.620 24.502 -7.363 1.00 . A A . 220 ASN HA 1 1 19 26801 1 1 64 ASN HB2 H -24.761 26.519 -6.607 1.00 . A A . 220 ASN HB2 1 1 19 26802 1 1 64 ASN HB3 H -25.816 25.107 -6.502 1.00 . A A . 220 ASN HB3 1 1 19 26803 1 1 64 ASN HD21 H -24.520 25.701 -2.728 1.00 . A A . 220 ASN HD21 1 1 19 26804 1 1 64 ASN HD22 H -23.543 24.963 -3.984 1.00 . A A . 220 ASN HD22 1 1 19 26805 1 1 64 ASN N N -23.934 23.373 -5.648 1.00 . A A . 220 ASN N 1 1 19 26806 1 1 64 ASN ND2 N -24.357 25.488 -3.702 1.00 . A A . 220 ASN ND2 1 1 19 26807 1 1 64 ASN O O -21.868 24.821 -4.782 1.00 . A A . 220 ASN O 1 1 19 26808 1 1 64 ASN OD1 O -26.235 26.535 -4.305 1.00 . A A . 220 ASN OD1 1 1 19 26809 1 1 65 GLU C C -20.568 27.489 -4.767 1.00 . A A . 221 GLU C 1 1 19 26810 1 1 65 GLU CA C -20.653 26.917 -6.179 1.00 . A A . 221 GLU CA 1 1 19 26811 1 1 65 GLU CB C -20.394 27.983 -7.242 1.00 . A A . 221 GLU CB 1 1 19 26812 1 1 65 GLU CD C -18.634 29.575 -6.279 1.00 . A A . 221 GLU CD 1 1 19 26813 1 1 65 GLU CG C -18.940 28.448 -7.275 1.00 . A A . 221 GLU CG 1 1 19 26814 1 1 65 GLU H H -22.503 26.748 -7.189 1.00 . A A . 221 GLU H 1 1 19 26815 1 1 65 GLU HA H -19.901 26.135 -6.277 1.00 . A A . 221 GLU HA 1 1 19 26816 1 1 65 GLU HB2 H -20.611 27.556 -8.221 1.00 . A A . 221 GLU HB2 1 1 19 26817 1 1 65 GLU HB3 H -21.073 28.824 -7.098 1.00 . A A . 221 GLU HB3 1 1 19 26818 1 1 65 GLU HG2 H -18.290 27.592 -7.090 1.00 . A A . 221 GLU HG2 1 1 19 26819 1 1 65 GLU HG3 H -18.746 28.807 -8.285 1.00 . A A . 221 GLU HG3 1 1 19 26820 1 1 65 GLU N N -21.959 26.335 -6.445 1.00 . A A . 221 GLU N 1 1 19 26821 1 1 65 GLU O O -19.488 27.524 -4.177 1.00 . A A . 221 GLU O 1 1 19 26822 1 1 65 GLU OE1 O -19.589 30.280 -5.883 1.00 . A A . 221 GLU OE1 1 1 19 26823 1 1 65 GLU OE2 O -17.444 29.719 -5.924 1.00 . A A . 221 GLU OE2 1 1 19 26824 1 1 66 LEU C C -21.447 27.465 -1.826 1.00 . A A . 222 LEU C 1 1 19 26825 1 1 66 LEU CA C -21.729 28.522 -2.889 1.00 . A A . 222 LEU CA 1 1 19 26826 1 1 66 LEU CB C -23.088 29.193 -2.660 1.00 . A A . 222 LEU CB 1 1 19 26827 1 1 66 LEU CD1 C -22.176 30.985 -1.135 1.00 . A A . 222 LEU CD1 1 1 19 26828 1 1 66 LEU CD2 C -24.591 30.417 -1.092 1.00 . A A . 222 LEU CD2 1 1 19 26829 1 1 66 LEU CG C -23.187 29.849 -1.278 1.00 . A A . 222 LEU CG 1 1 19 26830 1 1 66 LEU H H -22.570 27.876 -4.736 1.00 . A A . 222 LEU H 1 1 19 26831 1 1 66 LEU HA H -20.949 29.281 -2.834 1.00 . A A . 222 LEU HA 1 1 19 26832 1 1 66 LEU HB2 H -23.245 29.953 -3.423 1.00 . A A . 222 LEU HB2 1 1 19 26833 1 1 66 LEU HB3 H -23.871 28.438 -2.747 1.00 . A A . 222 LEU HB3 1 1 19 26834 1 1 66 LEU HD11 H -22.328 31.712 -1.933 1.00 . A A . 222 LEU HD11 1 1 19 26835 1 1 66 LEU HD12 H -22.305 31.469 -0.167 1.00 . A A . 222 LEU HD12 1 1 19 26836 1 1 66 LEU HD13 H -21.161 30.592 -1.195 1.00 . A A . 222 LEU HD13 1 1 19 26837 1 1 66 LEU HD21 H -25.322 29.610 -1.154 1.00 . A A . 222 LEU HD21 1 1 19 26838 1 1 66 LEU HD22 H -24.671 30.887 -0.112 1.00 . A A . 222 LEU HD22 1 1 19 26839 1 1 66 LEU HD23 H -24.797 31.155 -1.867 1.00 . A A . 222 LEU HD23 1 1 19 26840 1 1 66 LEU HG H -23.003 29.108 -0.500 1.00 . A A . 222 LEU HG 1 1 19 26841 1 1 66 LEU N N -21.705 27.935 -4.219 1.00 . A A . 222 LEU N 1 1 19 26842 1 1 66 LEU O O -20.702 27.724 -0.888 1.00 . A A . 222 LEU O 1 1 19 26843 1 1 67 MET C C -20.444 24.597 -1.149 1.00 . A A . 223 MET C 1 1 19 26844 1 1 67 MET CA C -21.817 25.216 -0.968 1.00 . A A . 223 MET CA 1 1 19 26845 1 1 67 MET CB C -22.898 24.141 -1.110 1.00 . A A . 223 MET CB 1 1 19 26846 1 1 67 MET CE C -24.227 21.191 -1.588 1.00 . A A . 223 MET CE 1 1 19 26847 1 1 67 MET CG C -22.579 22.944 -0.210 1.00 . A A . 223 MET CG 1 1 19 26848 1 1 67 MET H H -22.615 26.081 -2.750 1.00 . A A . 223 MET H 1 1 19 26849 1 1 67 MET HA H -21.873 25.633 0.038 1.00 . A A . 223 MET HA 1 1 19 26850 1 1 67 MET HB2 H -23.863 24.566 -0.836 1.00 . A A . 223 MET HB2 1 1 19 26851 1 1 67 MET HB3 H -22.931 23.789 -2.141 1.00 . A A . 223 MET HB3 1 1 19 26852 1 1 67 MET HE1 H -25.034 20.459 -1.582 1.00 . A A . 223 MET HE1 1 1 19 26853 1 1 67 MET HE2 H -24.485 22.016 -2.252 1.00 . A A . 223 MET HE2 1 1 19 26854 1 1 67 MET HE3 H -23.315 20.711 -1.941 1.00 . A A . 223 MET HE3 1 1 19 26855 1 1 67 MET HG2 H -21.763 22.376 -0.658 1.00 . A A . 223 MET HG2 1 1 19 26856 1 1 67 MET HG3 H -22.231 23.321 0.751 1.00 . A A . 223 MET HG3 1 1 19 26857 1 1 67 MET N N -22.024 26.268 -1.953 1.00 . A A . 223 MET N 1 1 19 26858 1 1 67 MET O O -19.748 24.326 -0.172 1.00 . A A . 223 MET O 1 1 19 26859 1 1 67 MET SD S -23.970 21.822 0.090 1.00 . A A . 223 MET SD 1 1 19 26860 1 1 68 LEU C C -17.635 24.571 -2.210 1.00 . A A . 224 LEU C 1 1 19 26861 1 1 68 LEU CA C -18.798 23.719 -2.709 1.00 . A A . 224 LEU CA 1 1 19 26862 1 1 68 LEU CB C -18.708 23.537 -4.226 1.00 . A A . 224 LEU CB 1 1 19 26863 1 1 68 LEU CD1 C -18.739 21.042 -4.299 1.00 . A A . 224 LEU CD1 1 1 19 26864 1 1 68 LEU CD2 C -17.520 22.296 -6.040 1.00 . A A . 224 LEU CD2 1 1 19 26865 1 1 68 LEU CG C -17.900 22.286 -4.565 1.00 . A A . 224 LEU CG 1 1 19 26866 1 1 68 LEU H H -20.662 24.654 -3.163 1.00 . A A . 224 LEU H 1 1 19 26867 1 1 68 LEU HA H -18.777 22.751 -2.207 1.00 . A A . 224 LEU HA 1 1 19 26868 1 1 68 LEU HB2 H -19.709 23.451 -4.650 1.00 . A A . 224 LEU HB2 1 1 19 26869 1 1 68 LEU HB3 H -18.230 24.413 -4.663 1.00 . A A . 224 LEU HB3 1 1 19 26870 1 1 68 LEU HD11 H -18.187 20.155 -4.607 1.00 . A A . 224 LEU HD11 1 1 19 26871 1 1 68 LEU HD12 H -18.976 20.968 -3.237 1.00 . A A . 224 LEU HD12 1 1 19 26872 1 1 68 LEU HD13 H -19.662 21.108 -4.875 1.00 . A A . 224 LEU HD13 1 1 19 26873 1 1 68 LEU HD21 H -16.905 23.171 -6.250 1.00 . A A . 224 LEU HD21 1 1 19 26874 1 1 68 LEU HD22 H -16.951 21.396 -6.269 1.00 . A A . 224 LEU HD22 1 1 19 26875 1 1 68 LEU HD23 H -18.423 22.329 -6.649 1.00 . A A . 224 LEU HD23 1 1 19 26876 1 1 68 LEU HG H -17.001 22.251 -3.950 1.00 . A A . 224 LEU HG 1 1 19 26877 1 1 68 LEU N N -20.055 24.375 -2.405 1.00 . A A . 224 LEU N 1 1 19 26878 1 1 68 LEU O O -16.632 24.056 -1.720 1.00 . A A . 224 LEU O 1 1 19 26879 1 1 69 SER C C -16.609 26.767 -0.361 1.00 . A A . 225 SER C 1 1 19 26880 1 1 69 SER CA C -16.731 26.796 -1.879 1.00 . A A . 225 SER CA 1 1 19 26881 1 1 69 SER CB C -17.010 28.214 -2.386 1.00 . A A . 225 SER CB 1 1 19 26882 1 1 69 SER H H -18.611 26.257 -2.762 1.00 . A A . 225 SER H 1 1 19 26883 1 1 69 SER HA H -15.785 26.463 -2.309 1.00 . A A . 225 SER HA 1 1 19 26884 1 1 69 SER HB2 H -16.146 28.844 -2.176 1.00 . A A . 225 SER HB2 1 1 19 26885 1 1 69 SER HB3 H -17.180 28.182 -3.462 1.00 . A A . 225 SER HB3 1 1 19 26886 1 1 69 SER HG H -18.930 28.323 -2.077 1.00 . A A . 225 SER HG 1 1 19 26887 1 1 69 SER N N -17.773 25.890 -2.334 1.00 . A A . 225 SER N 1 1 19 26888 1 1 69 SER O O -15.503 26.887 0.152 1.00 . A A . 225 SER O 1 1 19 26889 1 1 69 SER OG O -18.145 28.763 -1.742 1.00 . A A . 225 SER OG 1 1 19 26890 1 1 70 MET C C -16.874 25.375 2.339 1.00 . A A . 226 MET C 1 1 19 26891 1 1 70 MET CA C -17.644 26.588 1.839 1.00 . A A . 226 MET CA 1 1 19 26892 1 1 70 MET CB C -19.055 26.536 2.429 1.00 . A A . 226 MET CB 1 1 19 26893 1 1 70 MET CE C -20.358 30.483 2.065 1.00 . A A . 226 MET CE 1 1 19 26894 1 1 70 MET CG C -19.836 27.792 2.061 1.00 . A A . 226 MET CG 1 1 19 26895 1 1 70 MET H H -18.614 26.508 -0.065 1.00 . A A . 226 MET H 1 1 19 26896 1 1 70 MET HA H -17.145 27.490 2.194 1.00 . A A . 226 MET HA 1 1 19 26897 1 1 70 MET HB2 H -19.575 25.663 2.035 1.00 . A A . 226 MET HB2 1 1 19 26898 1 1 70 MET HB3 H -18.999 26.455 3.515 1.00 . A A . 226 MET HB3 1 1 19 26899 1 1 70 MET HE1 H -21.411 30.202 2.098 1.00 . A A . 226 MET HE1 1 1 19 26900 1 1 70 MET HE2 H -20.226 31.468 2.516 1.00 . A A . 226 MET HE2 1 1 19 26901 1 1 70 MET HE3 H -20.020 30.507 1.029 1.00 . A A . 226 MET HE3 1 1 19 26902 1 1 70 MET HG2 H -19.673 27.985 1.000 1.00 . A A . 226 MET HG2 1 1 19 26903 1 1 70 MET HG3 H -20.894 27.589 2.223 1.00 . A A . 226 MET HG3 1 1 19 26904 1 1 70 MET N N -17.714 26.610 0.380 1.00 . A A . 226 MET N 1 1 19 26905 1 1 70 MET O O -16.095 25.478 3.287 1.00 . A A . 226 MET O 1 1 19 26906 1 1 70 MET SD S -19.379 29.274 2.989 1.00 . A A . 226 MET SD 1 1 19 26907 1 1 71 LEU C C -15.016 22.871 1.742 1.00 . A A . 227 LEU C 1 1 19 26908 1 1 71 LEU CA C -16.485 22.968 2.145 1.00 . A A . 227 LEU CA 1 1 19 26909 1 1 71 LEU CB C -17.344 21.777 1.707 1.00 . A A . 227 LEU CB 1 1 19 26910 1 1 71 LEU CD1 C -16.883 21.035 -0.646 1.00 . A A . 227 LEU CD1 1 1 19 26911 1 1 71 LEU CD2 C -19.233 21.233 0.146 1.00 . A A . 227 LEU CD2 1 1 19 26912 1 1 71 LEU CG C -17.828 21.816 0.253 1.00 . A A . 227 LEU CG 1 1 19 26913 1 1 71 LEU H H -17.692 24.211 0.894 1.00 . A A . 227 LEU H 1 1 19 26914 1 1 71 LEU HA H -16.498 22.977 3.235 1.00 . A A . 227 LEU HA 1 1 19 26915 1 1 71 LEU HB2 H -16.773 20.863 1.868 1.00 . A A . 227 LEU HB2 1 1 19 26916 1 1 71 LEU HB3 H -18.221 21.750 2.353 1.00 . A A . 227 LEU HB3 1 1 19 26917 1 1 71 LEU HD11 H -16.878 19.993 -0.328 1.00 . A A . 227 LEU HD11 1 1 19 26918 1 1 71 LEU HD12 H -17.241 21.099 -1.673 1.00 . A A . 227 LEU HD12 1 1 19 26919 1 1 71 LEU HD13 H -15.875 21.447 -0.579 1.00 . A A . 227 LEU HD13 1 1 19 26920 1 1 71 LEU HD21 H -19.916 21.871 0.708 1.00 . A A . 227 LEU HD21 1 1 19 26921 1 1 71 LEU HD22 H -19.543 21.222 -0.899 1.00 . A A . 227 LEU HD22 1 1 19 26922 1 1 71 LEU HD23 H -19.256 20.218 0.546 1.00 . A A . 227 LEU HD23 1 1 19 26923 1 1 71 LEU HG H -17.876 22.843 -0.108 1.00 . A A . 227 LEU HG 1 1 19 26924 1 1 71 LEU N N -17.087 24.220 1.703 1.00 . A A . 227 LEU N 1 1 19 26925 1 1 71 LEU O O -14.309 21.980 2.213 1.00 . A A . 227 LEU O 1 1 19 26926 1 1 72 PHE C C -12.541 25.180 1.257 1.00 . A A . 228 PHE C 1 1 19 26927 1 1 72 PHE CA C -13.142 23.947 0.581 1.00 . A A . 228 PHE CA 1 1 19 26928 1 1 72 PHE CB C -12.945 24.020 -0.934 1.00 . A A . 228 PHE CB 1 1 19 26929 1 1 72 PHE CD1 C -11.203 22.292 -1.410 1.00 . A A . 228 PHE CD1 1 1 19 26930 1 1 72 PHE CD2 C -13.456 21.897 -2.225 1.00 . A A . 228 PHE CD2 1 1 19 26931 1 1 72 PHE CE1 C -10.784 21.078 -1.966 1.00 . A A . 228 PHE CE1 1 1 19 26932 1 1 72 PHE CE2 C -13.036 20.677 -2.777 1.00 . A A . 228 PHE CE2 1 1 19 26933 1 1 72 PHE CG C -12.537 22.700 -1.539 1.00 . A A . 228 PHE CG 1 1 19 26934 1 1 72 PHE CZ C -11.700 20.269 -2.648 1.00 . A A . 228 PHE CZ 1 1 19 26935 1 1 72 PHE H H -15.211 24.398 0.417 1.00 . A A . 228 PHE H 1 1 19 26936 1 1 72 PHE HA H -12.598 23.079 0.953 1.00 . A A . 228 PHE HA 1 1 19 26937 1 1 72 PHE HB2 H -13.862 24.373 -1.408 1.00 . A A . 228 PHE HB2 1 1 19 26938 1 1 72 PHE HB3 H -12.159 24.747 -1.138 1.00 . A A . 228 PHE HB3 1 1 19 26939 1 1 72 PHE HD1 H -10.499 22.918 -0.881 1.00 . A A . 228 PHE HD1 1 1 19 26940 1 1 72 PHE HD2 H -14.482 22.216 -2.334 1.00 . A A . 228 PHE HD2 1 1 19 26941 1 1 72 PHE HE1 H -9.755 20.769 -1.867 1.00 . A A . 228 PHE HE1 1 1 19 26942 1 1 72 PHE HE2 H -13.742 20.052 -3.304 1.00 . A A . 228 PHE HE2 1 1 19 26943 1 1 72 PHE HZ H -11.361 19.333 -3.068 1.00 . A A . 228 PHE HZ 1 1 19 26944 1 1 72 PHE N N -14.556 23.782 0.879 1.00 . A A . 228 PHE N 1 1 19 26945 1 1 72 PHE O O -11.340 25.210 1.502 1.00 . A A . 228 PHE O 1 1 19 26946 1 1 73 ASN C C -12.471 27.114 3.678 1.00 . A A . 229 ASN C 1 1 19 26947 1 1 73 ASN CA C -12.850 27.400 2.225 1.00 . A A . 229 ASN CA 1 1 19 26948 1 1 73 ASN CB C -13.920 28.494 2.153 1.00 . A A . 229 ASN CB 1 1 19 26949 1 1 73 ASN CG C -13.436 29.805 2.756 1.00 . A A . 229 ASN CG 1 1 19 26950 1 1 73 ASN H H -14.330 26.138 1.344 1.00 . A A . 229 ASN H 1 1 19 26951 1 1 73 ASN HA H -11.960 27.741 1.696 1.00 . A A . 229 ASN HA 1 1 19 26952 1 1 73 ASN HB2 H -14.184 28.673 1.111 1.00 . A A . 229 ASN HB2 1 1 19 26953 1 1 73 ASN HB3 H -14.810 28.154 2.682 1.00 . A A . 229 ASN HB3 1 1 19 26954 1 1 73 ASN HD21 H -13.970 31.283 4.046 1.00 . A A . 229 ASN HD21 1 1 19 26955 1 1 73 ASN HD22 H -15.149 30.010 3.832 1.00 . A A . 229 ASN HD22 1 1 19 26956 1 1 73 ASN N N -13.348 26.196 1.573 1.00 . A A . 229 ASN N 1 1 19 26957 1 1 73 ASN ND2 N -14.251 30.415 3.613 1.00 . A A . 229 ASN ND2 1 1 19 26958 1 1 73 ASN O O -11.689 27.852 4.275 1.00 . A A . 229 ASN O 1 1 19 26959 1 1 73 ASN OD1 O -12.340 30.264 2.459 1.00 . A A . 229 ASN OD1 1 1 19 26960 1 1 74 GLN C C -11.363 24.920 5.688 1.00 . A A . 230 GLN C 1 1 19 26961 1 1 74 GLN CA C -12.709 25.643 5.616 1.00 . A A . 230 GLN CA 1 1 19 26962 1 1 74 GLN CB C -13.843 24.769 6.161 1.00 . A A . 230 GLN CB 1 1 19 26963 1 1 74 GLN CD C -15.111 22.588 5.861 1.00 . A A . 230 GLN CD 1 1 19 26964 1 1 74 GLN CG C -13.928 23.439 5.409 1.00 . A A . 230 GLN CG 1 1 19 26965 1 1 74 GLN H H -13.675 25.476 3.724 1.00 . A A . 230 GLN H 1 1 19 26966 1 1 74 GLN HA H -12.642 26.542 6.228 1.00 . A A . 230 GLN HA 1 1 19 26967 1 1 74 GLN HB2 H -13.673 24.571 7.219 1.00 . A A . 230 GLN HB2 1 1 19 26968 1 1 74 GLN HB3 H -14.785 25.306 6.050 1.00 . A A . 230 GLN HB3 1 1 19 26969 1 1 74 GLN HE21 H -16.148 20.907 5.402 1.00 . A A . 230 GLN HE21 1 1 19 26970 1 1 74 GLN HE22 H -14.828 21.302 4.317 1.00 . A A . 230 GLN HE22 1 1 19 26971 1 1 74 GLN HG2 H -14.033 23.631 4.340 1.00 . A A . 230 GLN HG2 1 1 19 26972 1 1 74 GLN HG3 H -13.015 22.867 5.576 1.00 . A A . 230 GLN HG3 1 1 19 26973 1 1 74 GLN N N -13.022 26.038 4.250 1.00 . A A . 230 GLN N 1 1 19 26974 1 1 74 GLN NE2 N -15.385 21.511 5.133 1.00 . A A . 230 GLN NE2 1 1 19 26975 1 1 74 GLN O O -10.870 24.649 6.782 1.00 . A A . 230 GLN O 1 1 19 26976 1 1 74 GLN OE1 O -15.776 22.887 6.848 1.00 . A A . 230 GLN OE1 1 1 19 26977 1 1 75 PHE C C -8.325 24.914 4.589 1.00 . A A . 231 PHE C 1 1 19 26978 1 1 75 PHE CA C -9.478 23.914 4.487 1.00 . A A . 231 PHE CA 1 1 19 26979 1 1 75 PHE CB C -9.398 23.049 3.222 1.00 . A A . 231 PHE CB 1 1 19 26980 1 1 75 PHE CD1 C -9.138 20.552 3.487 1.00 . A A . 231 PHE CD1 1 1 19 26981 1 1 75 PHE CD2 C -11.350 21.524 3.696 1.00 . A A . 231 PHE CD2 1 1 19 26982 1 1 75 PHE CE1 C -9.665 19.294 3.805 1.00 . A A . 231 PHE CE1 1 1 19 26983 1 1 75 PHE CE2 C -11.877 20.265 4.013 1.00 . A A . 231 PHE CE2 1 1 19 26984 1 1 75 PHE CG C -9.976 21.676 3.466 1.00 . A A . 231 PHE CG 1 1 19 26985 1 1 75 PHE CZ C -11.030 19.153 4.083 1.00 . A A . 231 PHE CZ 1 1 19 26986 1 1 75 PHE H H -11.199 24.843 3.659 1.00 . A A . 231 PHE H 1 1 19 26987 1 1 75 PHE HA H -9.406 23.251 5.350 1.00 . A A . 231 PHE HA 1 1 19 26988 1 1 75 PHE HB2 H -9.930 23.528 2.401 1.00 . A A . 231 PHE HB2 1 1 19 26989 1 1 75 PHE HB3 H -8.355 22.946 2.921 1.00 . A A . 231 PHE HB3 1 1 19 26990 1 1 75 PHE HD1 H -8.085 20.653 3.268 1.00 . A A . 231 PHE HD1 1 1 19 26991 1 1 75 PHE HD2 H -12.004 22.380 3.637 1.00 . A A . 231 PHE HD2 1 1 19 26992 1 1 75 PHE HE1 H -9.019 18.429 3.841 1.00 . A A . 231 PHE HE1 1 1 19 26993 1 1 75 PHE HE2 H -12.935 20.156 4.204 1.00 . A A . 231 PHE HE2 1 1 19 26994 1 1 75 PHE HZ H -11.430 18.187 4.351 1.00 . A A . 231 PHE HZ 1 1 19 26995 1 1 75 PHE N N -10.762 24.600 4.537 1.00 . A A . 231 PHE N 1 1 19 26996 1 1 75 PHE O O -8.509 26.102 4.319 1.00 . A A . 231 PHE O 1 1 19 26997 1 1 76 PRO C C -5.399 25.812 3.820 1.00 . A A . 232 PRO C 1 1 19 26998 1 1 76 PRO CA C -5.928 25.252 5.143 1.00 . A A . 232 PRO CA 1 1 19 26999 1 1 76 PRO CB C -4.910 24.325 5.813 1.00 . A A . 232 PRO CB 1 1 19 27000 1 1 76 PRO CD C -6.857 23.059 5.323 1.00 . A A . 232 PRO CD 1 1 19 27001 1 1 76 PRO CG C -5.337 22.938 5.346 1.00 . A A . 232 PRO CG 1 1 19 27002 1 1 76 PRO HA H -6.152 26.092 5.799 1.00 . A A . 232 PRO HA 1 1 19 27003 1 1 76 PRO HB2 H -3.885 24.554 5.517 1.00 . A A . 232 PRO HB2 1 1 19 27004 1 1 76 PRO HB3 H -5.023 24.388 6.895 1.00 . A A . 232 PRO HB3 1 1 19 27005 1 1 76 PRO HD2 H -7.276 22.362 4.597 1.00 . A A . 232 PRO HD2 1 1 19 27006 1 1 76 PRO HD3 H -7.261 22.851 6.315 1.00 . A A . 232 PRO HD3 1 1 19 27007 1 1 76 PRO HG2 H -4.970 22.756 4.336 1.00 . A A . 232 PRO HG2 1 1 19 27008 1 1 76 PRO HG3 H -5.006 22.155 6.028 1.00 . A A . 232 PRO HG3 1 1 19 27009 1 1 76 PRO N N -7.131 24.441 4.981 1.00 . A A . 232 PRO N 1 1 19 27010 1 1 76 PRO O O -4.276 26.311 3.760 1.00 . A A . 232 PRO O 1 1 19 27011 1 1 77 GLY C C -7.055 26.298 0.542 1.00 . A A . 233 GLY C 1 1 19 27012 1 1 77 GLY CA C -5.835 26.260 1.456 1.00 . A A . 233 GLY CA 1 1 19 27013 1 1 77 GLY H H -7.110 25.312 2.856 1.00 . A A . 233 GLY H 1 1 19 27014 1 1 77 GLY HA2 H -5.444 27.271 1.573 1.00 . A A . 233 GLY HA2 1 1 19 27015 1 1 77 GLY HA3 H -5.065 25.630 1.011 1.00 . A A . 233 GLY HA3 1 1 19 27016 1 1 77 GLY N N -6.200 25.738 2.756 1.00 . A A . 233 GLY N 1 1 19 27017 1 1 77 GLY O O -7.732 25.288 0.368 1.00 . A A . 233 GLY O 1 1 19 27018 1 1 78 PHE C C -8.163 28.819 -1.908 1.00 . A A . 234 PHE C 1 1 19 27019 1 1 78 PHE CA C -8.426 27.622 -0.995 1.00 . A A . 234 PHE CA 1 1 19 27020 1 1 78 PHE CB C -9.733 27.817 -0.224 1.00 . A A . 234 PHE CB 1 1 19 27021 1 1 78 PHE CD1 C -11.652 29.253 -1.006 1.00 . A A . 234 PHE CD1 1 1 19 27022 1 1 78 PHE CD2 C -11.317 27.086 -2.040 1.00 . A A . 234 PHE CD2 1 1 19 27023 1 1 78 PHE CE1 C -12.764 29.474 -1.829 1.00 . A A . 234 PHE CE1 1 1 19 27024 1 1 78 PHE CE2 C -12.429 27.304 -2.864 1.00 . A A . 234 PHE CE2 1 1 19 27025 1 1 78 PHE CG C -10.931 28.060 -1.112 1.00 . A A . 234 PHE CG 1 1 19 27026 1 1 78 PHE CZ C -13.156 28.500 -2.759 1.00 . A A . 234 PHE CZ 1 1 19 27027 1 1 78 PHE H H -6.782 28.276 0.171 1.00 . A A . 234 PHE H 1 1 19 27028 1 1 78 PHE HA H -8.501 26.723 -1.607 1.00 . A A . 234 PHE HA 1 1 19 27029 1 1 78 PHE HB2 H -9.918 26.935 0.388 1.00 . A A . 234 PHE HB2 1 1 19 27030 1 1 78 PHE HB3 H -9.615 28.671 0.442 1.00 . A A . 234 PHE HB3 1 1 19 27031 1 1 78 PHE HD1 H -11.348 30.004 -0.292 1.00 . A A . 234 PHE HD1 1 1 19 27032 1 1 78 PHE HD2 H -10.754 26.167 -2.119 1.00 . A A . 234 PHE HD2 1 1 19 27033 1 1 78 PHE HE1 H -13.323 30.395 -1.746 1.00 . A A . 234 PHE HE1 1 1 19 27034 1 1 78 PHE HE2 H -12.724 26.550 -3.580 1.00 . A A . 234 PHE HE2 1 1 19 27035 1 1 78 PHE HZ H -14.010 28.671 -3.396 1.00 . A A . 234 PHE HZ 1 1 19 27036 1 1 78 PHE N N -7.340 27.462 -0.045 1.00 . A A . 234 PHE N 1 1 19 27037 1 1 78 PHE O O -7.681 29.852 -1.438 1.00 . A A . 234 PHE O 1 1 19 27038 1 1 79 LYS C C -9.717 30.065 -4.819 1.00 . A A . 235 LYS C 1 1 19 27039 1 1 79 LYS CA C -8.382 29.800 -4.135 1.00 . A A . 235 LYS CA 1 1 19 27040 1 1 79 LYS CB C -7.314 29.518 -5.191 1.00 . A A . 235 LYS CB 1 1 19 27041 1 1 79 LYS CD C -6.380 30.442 -7.342 1.00 . A A . 235 LYS CD 1 1 19 27042 1 1 79 LYS CE C -5.161 29.531 -7.205 1.00 . A A . 235 LYS CE 1 1 19 27043 1 1 79 LYS CG C -6.992 30.785 -5.982 1.00 . A A . 235 LYS CG 1 1 19 27044 1 1 79 LYS H H -8.791 27.795 -3.549 1.00 . A A . 235 LYS H 1 1 19 27045 1 1 79 LYS HA H -8.098 30.701 -3.592 1.00 . A A . 235 LYS HA 1 1 19 27046 1 1 79 LYS HB2 H -6.400 29.179 -4.702 1.00 . A A . 235 LYS HB2 1 1 19 27047 1 1 79 LYS HB3 H -7.683 28.752 -5.872 1.00 . A A . 235 LYS HB3 1 1 19 27048 1 1 79 LYS HD2 H -7.135 29.932 -7.939 1.00 . A A . 235 LYS HD2 1 1 19 27049 1 1 79 LYS HD3 H -6.090 31.361 -7.851 1.00 . A A . 235 LYS HD3 1 1 19 27050 1 1 79 LYS HE2 H -4.368 30.060 -6.677 1.00 . A A . 235 LYS HE2 1 1 19 27051 1 1 79 LYS HE3 H -5.437 28.653 -6.621 1.00 . A A . 235 LYS HE3 1 1 19 27052 1 1 79 LYS HG2 H -7.903 31.361 -6.143 1.00 . A A . 235 LYS HG2 1 1 19 27053 1 1 79 LYS HG3 H -6.290 31.385 -5.403 1.00 . A A . 235 LYS HG3 1 1 19 27054 1 1 79 LYS HZ1 H -3.881 28.487 -8.430 1.00 . A A . 235 LYS HZ1 1 1 19 27055 1 1 79 LYS HZ2 H -5.419 28.597 -9.010 1.00 . A A . 235 LYS HZ2 1 1 19 27056 1 1 79 LYS HZ3 H -4.414 29.893 -9.085 1.00 . A A . 235 LYS HZ3 1 1 19 27057 1 1 79 LYS N N -8.473 28.688 -3.200 1.00 . A A . 235 LYS N 1 1 19 27058 1 1 79 LYS NZ N -4.683 29.094 -8.530 1.00 . A A . 235 LYS NZ 1 1 19 27059 1 1 79 LYS O O -10.259 31.163 -4.707 1.00 . A A . 235 LYS O 1 1 19 27060 1 1 80 GLU C C -12.116 27.938 -6.662 1.00 . A A . 236 GLU C 1 1 19 27061 1 1 80 GLU CA C -11.417 29.264 -6.364 1.00 . A A . 236 GLU CA 1 1 19 27062 1 1 80 GLU CB C -10.961 29.957 -7.655 1.00 . A A . 236 GLU CB 1 1 19 27063 1 1 80 GLU CD C -11.696 31.571 -9.468 1.00 . A A . 236 GLU CD 1 1 19 27064 1 1 80 GLU CG C -12.135 30.514 -8.456 1.00 . A A . 236 GLU CG 1 1 19 27065 1 1 80 GLU H H -9.823 28.147 -5.523 1.00 . A A . 236 GLU H 1 1 19 27066 1 1 80 GLU HA H -12.114 29.921 -5.843 1.00 . A A . 236 GLU HA 1 1 19 27067 1 1 80 GLU HB2 H -10.297 30.779 -7.386 1.00 . A A . 236 GLU HB2 1 1 19 27068 1 1 80 GLU HB3 H -10.413 29.243 -8.269 1.00 . A A . 236 GLU HB3 1 1 19 27069 1 1 80 GLU HG2 H -12.616 29.695 -8.991 1.00 . A A . 236 GLU HG2 1 1 19 27070 1 1 80 GLU HG3 H -12.852 30.957 -7.765 1.00 . A A . 236 GLU HG3 1 1 19 27071 1 1 80 GLU N N -10.243 29.065 -5.531 1.00 . A A . 236 GLU N 1 1 19 27072 1 1 80 GLU O O -11.625 26.872 -6.292 1.00 . A A . 236 GLU O 1 1 19 27073 1 1 80 GLU OE1 O -12.568 32.366 -9.888 1.00 . A A . 236 GLU OE1 1 1 19 27074 1 1 80 GLU OE2 O -10.495 31.591 -9.823 1.00 . A A . 236 GLU OE2 1 1 19 27075 1 1 81 VAL C C -14.566 26.995 -9.127 1.00 . A A . 237 VAL C 1 1 19 27076 1 1 81 VAL CA C -14.092 26.863 -7.681 1.00 . A A . 237 VAL CA 1 1 19 27077 1 1 81 VAL CB C -15.284 26.772 -6.721 1.00 . A A . 237 VAL CB 1 1 19 27078 1 1 81 VAL CG1 C -16.300 25.714 -7.152 1.00 . A A . 237 VAL CG1 1 1 19 27079 1 1 81 VAL CG2 C -14.815 26.472 -5.300 1.00 . A A . 237 VAL CG2 1 1 19 27080 1 1 81 VAL H H -13.582 28.922 -7.630 1.00 . A A . 237 VAL H 1 1 19 27081 1 1 81 VAL HA H -13.504 25.948 -7.597 1.00 . A A . 237 VAL HA 1 1 19 27082 1 1 81 VAL HB H -15.784 27.739 -6.701 1.00 . A A . 237 VAL HB 1 1 19 27083 1 1 81 VAL HG11 H -15.797 24.758 -7.289 1.00 . A A . 237 VAL HG11 1 1 19 27084 1 1 81 VAL HG12 H -17.067 25.614 -6.384 1.00 . A A . 237 VAL HG12 1 1 19 27085 1 1 81 VAL HG13 H -16.779 26.012 -8.085 1.00 . A A . 237 VAL HG13 1 1 19 27086 1 1 81 VAL HG21 H -15.679 26.411 -4.637 1.00 . A A . 237 VAL HG21 1 1 19 27087 1 1 81 VAL HG22 H -14.272 25.528 -5.275 1.00 . A A . 237 VAL HG22 1 1 19 27088 1 1 81 VAL HG23 H -14.163 27.280 -4.967 1.00 . A A . 237 VAL HG23 1 1 19 27089 1 1 81 VAL N N -13.263 28.010 -7.335 1.00 . A A . 237 VAL N 1 1 19 27090 1 1 81 VAL O O -14.680 28.105 -9.648 1.00 . A A . 237 VAL O 1 1 19 27091 1 1 82 ARG C C -16.421 24.778 -11.289 1.00 . A A . 238 ARG C 1 1 19 27092 1 1 82 ARG CA C -15.327 25.831 -11.142 1.00 . A A . 238 ARG CA 1 1 19 27093 1 1 82 ARG CB C -14.157 25.562 -12.090 1.00 . A A . 238 ARG CB 1 1 19 27094 1 1 82 ARG CD C -13.467 25.381 -14.472 1.00 . A A . 238 ARG CD 1 1 19 27095 1 1 82 ARG CG C -14.645 25.623 -13.537 1.00 . A A . 238 ARG CG 1 1 19 27096 1 1 82 ARG CZ C -14.221 24.128 -16.473 1.00 . A A . 238 ARG CZ 1 1 19 27097 1 1 82 ARG H H -14.713 24.981 -9.293 1.00 . A A . 238 ARG H 1 1 19 27098 1 1 82 ARG HA H -15.753 26.800 -11.397 1.00 . A A . 238 ARG HA 1 1 19 27099 1 1 82 ARG HB2 H -13.360 26.289 -11.927 1.00 . A A . 238 ARG HB2 1 1 19 27100 1 1 82 ARG HB3 H -13.735 24.577 -11.894 1.00 . A A . 238 ARG HB3 1 1 19 27101 1 1 82 ARG HD2 H -12.768 26.211 -14.375 1.00 . A A . 238 ARG HD2 1 1 19 27102 1 1 82 ARG HD3 H -12.968 24.463 -14.163 1.00 . A A . 238 ARG HD3 1 1 19 27103 1 1 82 ARG HE H -13.970 26.133 -16.398 1.00 . A A . 238 ARG HE 1 1 19 27104 1 1 82 ARG HG2 H -15.391 24.846 -13.704 1.00 . A A . 238 ARG HG2 1 1 19 27105 1 1 82 ARG HG3 H -15.080 26.603 -13.736 1.00 . A A . 238 ARG HG3 1 1 19 27106 1 1 82 ARG HH11 H -13.858 22.941 -14.859 1.00 . A A . 238 ARG HH11 1 1 19 27107 1 1 82 ARG HH12 H -14.399 22.108 -16.297 1.00 . A A . 238 ARG HH12 1 1 19 27108 1 1 82 ARG HH21 H -14.663 25.004 -18.255 1.00 . A A . 238 ARG HH21 1 1 19 27109 1 1 82 ARG HH22 H -14.849 23.268 -18.209 1.00 . A A . 238 ARG HH22 1 1 19 27110 1 1 82 ARG N N -14.841 25.860 -9.773 1.00 . A A . 238 ARG N 1 1 19 27111 1 1 82 ARG NE N -13.904 25.276 -15.867 1.00 . A A . 238 ARG NE 1 1 19 27112 1 1 82 ARG NH1 N -14.154 22.967 -15.824 1.00 . A A . 238 ARG NH1 1 1 19 27113 1 1 82 ARG NH2 N -14.610 24.133 -17.746 1.00 . A A . 238 ARG NH2 1 1 19 27114 1 1 82 ARG O O -16.311 23.681 -10.741 1.00 . A A . 238 ARG O 1 1 19 27115 1 1 83 LEU C C -18.725 23.902 -13.770 1.00 . A A . 239 LEU C 1 1 19 27116 1 1 83 LEU CA C -18.587 24.206 -12.280 1.00 . A A . 239 LEU CA 1 1 19 27117 1 1 83 LEU CB C -19.894 24.792 -11.731 1.00 . A A . 239 LEU CB 1 1 19 27118 1 1 83 LEU CD1 C -21.199 25.594 -9.789 1.00 . A A . 239 LEU CD1 1 1 19 27119 1 1 83 LEU CD2 C -19.567 23.801 -9.415 1.00 . A A . 239 LEU CD2 1 1 19 27120 1 1 83 LEU CG C -19.844 25.064 -10.226 1.00 . A A . 239 LEU CG 1 1 19 27121 1 1 83 LEU H H -17.512 26.041 -12.429 1.00 . A A . 239 LEU H 1 1 19 27122 1 1 83 LEU HA H -18.403 23.261 -11.768 1.00 . A A . 239 LEU HA 1 1 19 27123 1 1 83 LEU HB2 H -20.106 25.725 -12.252 1.00 . A A . 239 LEU HB2 1 1 19 27124 1 1 83 LEU HB3 H -20.705 24.093 -11.938 1.00 . A A . 239 LEU HB3 1 1 19 27125 1 1 83 LEU HD11 H -21.981 24.893 -10.078 1.00 . A A . 239 LEU HD11 1 1 19 27126 1 1 83 LEU HD12 H -21.201 25.696 -8.703 1.00 . A A . 239 LEU HD12 1 1 19 27127 1 1 83 LEU HD13 H -21.381 26.563 -10.254 1.00 . A A . 239 LEU HD13 1 1 19 27128 1 1 83 LEU HD21 H -20.319 23.044 -9.638 1.00 . A A . 239 LEU HD21 1 1 19 27129 1 1 83 LEU HD22 H -18.572 23.421 -9.651 1.00 . A A . 239 LEU HD22 1 1 19 27130 1 1 83 LEU HD23 H -19.608 24.052 -8.356 1.00 . A A . 239 LEU HD23 1 1 19 27131 1 1 83 LEU HG H -19.079 25.809 -10.009 1.00 . A A . 239 LEU HG 1 1 19 27132 1 1 83 LEU N N -17.475 25.115 -12.028 1.00 . A A . 239 LEU N 1 1 19 27133 1 1 83 LEU O O -18.213 24.637 -14.612 1.00 . A A . 239 LEU O 1 1 19 27134 1 1 84 VAL C C -21.173 22.117 -15.623 1.00 . A A . 240 VAL C 1 1 19 27135 1 1 84 VAL CA C -19.676 22.376 -15.450 1.00 . A A . 240 VAL CA 1 1 19 27136 1 1 84 VAL CB C -18.820 21.139 -15.749 1.00 . A A . 240 VAL CB 1 1 19 27137 1 1 84 VAL CG1 C -19.248 20.414 -17.024 1.00 . A A . 240 VAL CG1 1 1 19 27138 1 1 84 VAL CG2 C -17.359 21.559 -15.912 1.00 . A A . 240 VAL CG2 1 1 19 27139 1 1 84 VAL H H -19.816 22.246 -13.341 1.00 . A A . 240 VAL H 1 1 19 27140 1 1 84 VAL HA H -19.380 23.170 -16.136 1.00 . A A . 240 VAL HA 1 1 19 27141 1 1 84 VAL HB H -18.897 20.439 -14.916 1.00 . A A . 240 VAL HB 1 1 19 27142 1 1 84 VAL HG11 H -19.170 21.083 -17.882 1.00 . A A . 240 VAL HG11 1 1 19 27143 1 1 84 VAL HG12 H -18.598 19.553 -17.179 1.00 . A A . 240 VAL HG12 1 1 19 27144 1 1 84 VAL HG13 H -20.275 20.064 -16.917 1.00 . A A . 240 VAL HG13 1 1 19 27145 1 1 84 VAL HG21 H -17.280 22.296 -16.712 1.00 . A A . 240 VAL HG21 1 1 19 27146 1 1 84 VAL HG22 H -16.997 21.995 -14.982 1.00 . A A . 240 VAL HG22 1 1 19 27147 1 1 84 VAL HG23 H -16.755 20.688 -16.167 1.00 . A A . 240 VAL HG23 1 1 19 27148 1 1 84 VAL N N -19.426 22.809 -14.083 1.00 . A A . 240 VAL N 1 1 19 27149 1 1 84 VAL O O -21.771 21.426 -14.801 1.00 . A A . 240 VAL O 1 1 19 27150 1 1 85 PRO C C -23.617 21.141 -17.358 1.00 . A A . 241 PRO C 1 1 19 27151 1 1 85 PRO CA C -23.218 22.552 -16.930 1.00 . A A . 241 PRO CA 1 1 19 27152 1 1 85 PRO CB C -23.508 23.559 -18.043 1.00 . A A . 241 PRO CB 1 1 19 27153 1 1 85 PRO CD C -21.155 23.453 -17.719 1.00 . A A . 241 PRO CD 1 1 19 27154 1 1 85 PRO CG C -22.194 23.584 -18.825 1.00 . A A . 241 PRO CG 1 1 19 27155 1 1 85 PRO HA H -23.784 22.820 -16.038 1.00 . A A . 241 PRO HA 1 1 19 27156 1 1 85 PRO HB2 H -24.349 23.255 -18.667 1.00 . A A . 241 PRO HB2 1 1 19 27157 1 1 85 PRO HB3 H -23.682 24.542 -17.604 1.00 . A A . 241 PRO HB3 1 1 19 27158 1 1 85 PRO HD2 H -20.259 22.961 -18.101 1.00 . A A . 241 PRO HD2 1 1 19 27159 1 1 85 PRO HD3 H -20.908 24.438 -17.325 1.00 . A A . 241 PRO HD3 1 1 19 27160 1 1 85 PRO HG2 H -22.143 22.713 -19.479 1.00 . A A . 241 PRO HG2 1 1 19 27161 1 1 85 PRO HG3 H -22.068 24.507 -19.391 1.00 . A A . 241 PRO HG3 1 1 19 27162 1 1 85 PRO N N -21.791 22.665 -16.681 1.00 . A A . 241 PRO N 1 1 19 27163 1 1 85 PRO O O -22.772 20.325 -17.726 1.00 . A A . 241 PRO O 1 1 19 27164 1 1 86 GLY C C -25.278 18.482 -16.688 1.00 . A A . 242 GLY C 1 1 19 27165 1 1 86 GLY CA C -25.479 19.580 -17.729 1.00 . A A . 242 GLY CA 1 1 19 27166 1 1 86 GLY H H -25.564 21.569 -16.983 1.00 . A A . 242 GLY H 1 1 19 27167 1 1 86 GLY HA2 H -26.549 19.705 -17.897 1.00 . A A . 242 GLY HA2 1 1 19 27168 1 1 86 GLY HA3 H -24.999 19.275 -18.659 1.00 . A A . 242 GLY HA3 1 1 19 27169 1 1 86 GLY N N -24.922 20.861 -17.313 1.00 . A A . 242 GLY N 1 1 19 27170 1 1 86 GLY O O -25.685 17.342 -16.922 1.00 . A A . 242 GLY O 1 1 19 27171 1 1 87 ARG C C -24.526 18.471 -13.107 1.00 . A A . 243 ARG C 1 1 19 27172 1 1 87 ARG CA C -24.410 17.834 -14.484 1.00 . A A . 243 ARG CA 1 1 19 27173 1 1 87 ARG CB C -23.013 17.218 -14.650 1.00 . A A . 243 ARG CB 1 1 19 27174 1 1 87 ARG CD C -21.638 15.475 -15.786 1.00 . A A . 243 ARG CD 1 1 19 27175 1 1 87 ARG CG C -22.995 16.173 -15.764 1.00 . A A . 243 ARG CG 1 1 19 27176 1 1 87 ARG CZ C -21.989 13.084 -16.317 1.00 . A A . 243 ARG CZ 1 1 19 27177 1 1 87 ARG H H -24.360 19.756 -15.396 1.00 . A A . 243 ARG H 1 1 19 27178 1 1 87 ARG HA H -25.153 17.038 -14.537 1.00 . A A . 243 ARG HA 1 1 19 27179 1 1 87 ARG HB2 H -22.289 18.006 -14.858 1.00 . A A . 243 ARG HB2 1 1 19 27180 1 1 87 ARG HB3 H -22.738 16.719 -13.722 1.00 . A A . 243 ARG HB3 1 1 19 27181 1 1 87 ARG HD2 H -20.877 16.186 -16.109 1.00 . A A . 243 ARG HD2 1 1 19 27182 1 1 87 ARG HD3 H -21.392 15.134 -14.780 1.00 . A A . 243 ARG HD3 1 1 19 27183 1 1 87 ARG HE H -21.386 14.480 -17.656 1.00 . A A . 243 ARG HE 1 1 19 27184 1 1 87 ARG HG2 H -23.777 15.437 -15.573 1.00 . A A . 243 ARG HG2 1 1 19 27185 1 1 87 ARG HG3 H -23.173 16.650 -16.728 1.00 . A A . 243 ARG HG3 1 1 19 27186 1 1 87 ARG HH11 H -22.378 13.571 -14.379 1.00 . A A . 243 ARG HH11 1 1 19 27187 1 1 87 ARG HH12 H -22.603 11.889 -14.785 1.00 . A A . 243 ARG HH12 1 1 19 27188 1 1 87 ARG HH21 H -21.696 12.268 -18.158 1.00 . A A . 243 ARG HH21 1 1 19 27189 1 1 87 ARG HH22 H -22.237 11.156 -16.926 1.00 . A A . 243 ARG HH22 1 1 19 27190 1 1 87 ARG N N -24.665 18.804 -15.543 1.00 . A A . 243 ARG N 1 1 19 27191 1 1 87 ARG NE N -21.650 14.322 -16.694 1.00 . A A . 243 ARG NE 1 1 19 27192 1 1 87 ARG NH1 N -22.351 12.827 -15.062 1.00 . A A . 243 ARG NH1 1 1 19 27193 1 1 87 ARG NH2 N -21.974 12.090 -17.203 1.00 . A A . 243 ARG NH2 1 1 19 27194 1 1 87 ARG O O -24.603 19.695 -12.973 1.00 . A A . 243 ARG O 1 1 19 27195 1 1 88 HIS C C -23.724 17.084 -9.838 1.00 . A A . 244 HIS C 1 1 19 27196 1 1 88 HIS CA C -24.591 18.011 -10.686 1.00 . A A . 244 HIS CA 1 1 19 27197 1 1 88 HIS CB C -26.040 17.929 -10.201 1.00 . A A . 244 HIS CB 1 1 19 27198 1 1 88 HIS CD2 C -26.479 15.505 -9.542 1.00 . A A . 244 HIS CD2 1 1 19 27199 1 1 88 HIS CE1 C -27.689 14.860 -11.266 1.00 . A A . 244 HIS CE1 1 1 19 27200 1 1 88 HIS CG C -26.629 16.557 -10.399 1.00 . A A . 244 HIS CG 1 1 19 27201 1 1 88 HIS H H -24.501 16.626 -12.288 1.00 . A A . 244 HIS H 1 1 19 27202 1 1 88 HIS HA H -24.230 19.033 -10.576 1.00 . A A . 244 HIS HA 1 1 19 27203 1 1 88 HIS HB2 H -26.073 18.181 -9.140 1.00 . A A . 244 HIS HB2 1 1 19 27204 1 1 88 HIS HB3 H -26.643 18.656 -10.745 1.00 . A A . 244 HIS HB3 1 1 19 27205 1 1 88 HIS HD2 H -25.938 15.507 -8.608 1.00 . A A . 244 HIS HD2 1 1 19 27206 1 1 88 HIS HE1 H -28.278 14.239 -11.925 1.00 . A A . 244 HIS HE1 1 1 19 27207 1 1 88 HIS HE2 H -27.239 13.518 -9.716 1.00 . A A . 244 HIS HE2 1 1 19 27208 1 1 88 HIS N N -24.535 17.615 -12.084 1.00 . A A . 244 HIS N 1 1 19 27209 1 1 88 HIS ND1 N -27.391 16.149 -11.498 1.00 . A A . 244 HIS ND1 1 1 19 27210 1 1 88 HIS NE2 N -27.154 14.447 -10.103 1.00 . A A . 244 HIS NE2 1 1 19 27211 1 1 88 HIS O O -23.381 17.424 -8.709 1.00 . A A . 244 HIS O 1 1 19 27212 1 1 89 ASP C C -21.098 15.150 -9.812 1.00 . A A . 245 ASP C 1 1 19 27213 1 1 89 ASP CA C -22.602 14.900 -9.679 1.00 . A A . 245 ASP CA 1 1 19 27214 1 1 89 ASP CB C -22.974 13.506 -10.196 1.00 . A A . 245 ASP CB 1 1 19 27215 1 1 89 ASP CG C -22.891 13.337 -11.718 1.00 . A A . 245 ASP CG 1 1 19 27216 1 1 89 ASP H H -23.654 15.704 -11.329 1.00 . A A . 245 ASP H 1 1 19 27217 1 1 89 ASP HA H -22.857 14.942 -8.620 1.00 . A A . 245 ASP HA 1 1 19 27218 1 1 89 ASP HB2 H -22.327 12.766 -9.726 1.00 . A A . 245 ASP HB2 1 1 19 27219 1 1 89 ASP HB3 H -23.997 13.293 -9.886 1.00 . A A . 245 ASP HB3 1 1 19 27220 1 1 89 ASP N N -23.376 15.913 -10.381 1.00 . A A . 245 ASP N 1 1 19 27221 1 1 89 ASP O O -20.308 14.388 -9.253 1.00 . A A . 245 ASP O 1 1 19 27222 1 1 89 ASP OD1 O -23.111 12.192 -12.171 1.00 . A A . 245 ASP OD1 1 1 19 27223 1 1 89 ASP OD2 O -22.612 14.333 -12.426 1.00 . A A . 245 ASP OD2 1 1 19 27224 1 1 90 ILE C C -19.066 18.033 -10.668 1.00 . A A . 246 ILE C 1 1 19 27225 1 1 90 ILE CA C -19.286 16.527 -10.737 1.00 . A A . 246 ILE CA 1 1 19 27226 1 1 90 ILE CB C -18.759 15.939 -12.060 1.00 . A A . 246 ILE CB 1 1 19 27227 1 1 90 ILE CD1 C -18.644 17.773 -13.813 1.00 . A A . 246 ILE CD1 1 1 19 27228 1 1 90 ILE CG1 C -19.404 16.548 -13.312 1.00 . A A . 246 ILE CG1 1 1 19 27229 1 1 90 ILE CG2 C -18.960 14.420 -12.077 1.00 . A A . 246 ILE CG2 1 1 19 27230 1 1 90 ILE H H -21.385 16.799 -10.968 1.00 . A A . 246 ILE H 1 1 19 27231 1 1 90 ILE HA H -18.724 16.074 -9.922 1.00 . A A . 246 ILE HA 1 1 19 27232 1 1 90 ILE HB H -17.686 16.125 -12.113 1.00 . A A . 246 ILE HB 1 1 19 27233 1 1 90 ILE HD11 H -19.108 18.127 -14.733 1.00 . A A . 246 ILE HD11 1 1 19 27234 1 1 90 ILE HD12 H -18.671 18.576 -13.076 1.00 . A A . 246 ILE HD12 1 1 19 27235 1 1 90 ILE HD13 H -17.605 17.505 -14.005 1.00 . A A . 246 ILE HD13 1 1 19 27236 1 1 90 ILE HG12 H -19.384 15.807 -14.111 1.00 . A A . 246 ILE HG12 1 1 19 27237 1 1 90 ILE HG13 H -20.444 16.809 -13.113 1.00 . A A . 246 ILE HG13 1 1 19 27238 1 1 90 ILE HG21 H -20.023 14.182 -12.036 1.00 . A A . 246 ILE HG21 1 1 19 27239 1 1 90 ILE HG22 H -18.533 14.008 -12.990 1.00 . A A . 246 ILE HG22 1 1 19 27240 1 1 90 ILE HG23 H -18.451 13.987 -11.216 1.00 . A A . 246 ILE HG23 1 1 19 27241 1 1 90 ILE N N -20.694 16.201 -10.538 1.00 . A A . 246 ILE N 1 1 19 27242 1 1 90 ILE O O -19.980 18.818 -10.925 1.00 . A A . 246 ILE O 1 1 19 27243 1 1 91 ALA C C -15.896 19.885 -10.229 1.00 . A A . 247 ALA C 1 1 19 27244 1 1 91 ALA CA C -17.424 19.814 -10.220 1.00 . A A . 247 ALA CA 1 1 19 27245 1 1 91 ALA CB C -17.979 20.414 -8.929 1.00 . A A . 247 ALA CB 1 1 19 27246 1 1 91 ALA H H -17.148 17.721 -10.108 1.00 . A A . 247 ALA H 1 1 19 27247 1 1 91 ALA HA H -17.811 20.373 -11.072 1.00 . A A . 247 ALA HA 1 1 19 27248 1 1 91 ALA HB1 H -17.694 21.464 -8.863 1.00 . A A . 247 ALA HB1 1 1 19 27249 1 1 91 ALA HB2 H -19.067 20.342 -8.928 1.00 . A A . 247 ALA HB2 1 1 19 27250 1 1 91 ALA HB3 H -17.571 19.883 -8.070 1.00 . A A . 247 ALA HB3 1 1 19 27251 1 1 91 ALA N N -17.841 18.426 -10.320 1.00 . A A . 247 ALA N 1 1 19 27252 1 1 91 ALA O O -15.231 18.862 -10.372 1.00 . A A . 247 ALA O 1 1 19 27253 1 1 92 PHE C C -13.556 22.359 -8.991 1.00 . A A . 248 PHE C 1 1 19 27254 1 1 92 PHE CA C -13.907 21.304 -10.041 1.00 . A A . 248 PHE CA 1 1 19 27255 1 1 92 PHE CB C -13.412 21.724 -11.429 1.00 . A A . 248 PHE CB 1 1 19 27256 1 1 92 PHE CD1 C -14.919 20.541 -13.083 1.00 . A A . 248 PHE CD1 1 1 19 27257 1 1 92 PHE CD2 C -12.558 19.981 -13.052 1.00 . A A . 248 PHE CD2 1 1 19 27258 1 1 92 PHE CE1 C -15.126 19.613 -14.113 1.00 . A A . 248 PHE CE1 1 1 19 27259 1 1 92 PHE CE2 C -12.764 19.057 -14.085 1.00 . A A . 248 PHE CE2 1 1 19 27260 1 1 92 PHE CG C -13.635 20.722 -12.542 1.00 . A A . 248 PHE CG 1 1 19 27261 1 1 92 PHE CZ C -14.050 18.871 -14.618 1.00 . A A . 248 PHE CZ 1 1 19 27262 1 1 92 PHE H H -15.938 21.904 -9.972 1.00 . A A . 248 PHE H 1 1 19 27263 1 1 92 PHE HA H -13.428 20.366 -9.763 1.00 . A A . 248 PHE HA 1 1 19 27264 1 1 92 PHE HB2 H -13.938 22.638 -11.707 1.00 . A A . 248 PHE HB2 1 1 19 27265 1 1 92 PHE HB3 H -12.347 21.946 -11.370 1.00 . A A . 248 PHE HB3 1 1 19 27266 1 1 92 PHE HD1 H -15.751 21.118 -12.705 1.00 . A A . 248 PHE HD1 1 1 19 27267 1 1 92 PHE HD2 H -11.565 20.119 -12.649 1.00 . A A . 248 PHE HD2 1 1 19 27268 1 1 92 PHE HE1 H -16.116 19.468 -14.519 1.00 . A A . 248 PHE HE1 1 1 19 27269 1 1 92 PHE HE2 H -11.936 18.490 -14.483 1.00 . A A . 248 PHE HE2 1 1 19 27270 1 1 92 PHE HZ H -14.209 18.157 -15.412 1.00 . A A . 248 PHE HZ 1 1 19 27271 1 1 92 PHE N N -15.346 21.091 -10.073 1.00 . A A . 248 PHE N 1 1 19 27272 1 1 92 PHE O O -14.345 23.273 -8.749 1.00 . A A . 248 PHE O 1 1 19 27273 1 1 93 VAL C C -10.471 23.384 -7.258 1.00 . A A . 249 VAL C 1 1 19 27274 1 1 93 VAL CA C -11.984 23.193 -7.308 1.00 . A A . 249 VAL CA 1 1 19 27275 1 1 93 VAL CB C -12.485 22.735 -5.927 1.00 . A A . 249 VAL CB 1 1 19 27276 1 1 93 VAL CG1 C -12.020 23.730 -4.862 1.00 . A A . 249 VAL CG1 1 1 19 27277 1 1 93 VAL CG2 C -14.010 22.644 -5.864 1.00 . A A . 249 VAL CG2 1 1 19 27278 1 1 93 VAL H H -11.749 21.506 -8.614 1.00 . A A . 249 VAL H 1 1 19 27279 1 1 93 VAL HA H -12.432 24.162 -7.527 1.00 . A A . 249 VAL HA 1 1 19 27280 1 1 93 VAL HB H -12.073 21.755 -5.686 1.00 . A A . 249 VAL HB 1 1 19 27281 1 1 93 VAL HG11 H -12.289 24.744 -5.160 1.00 . A A . 249 VAL HG11 1 1 19 27282 1 1 93 VAL HG12 H -12.502 23.498 -3.912 1.00 . A A . 249 VAL HG12 1 1 19 27283 1 1 93 VAL HG13 H -10.940 23.664 -4.731 1.00 . A A . 249 VAL HG13 1 1 19 27284 1 1 93 VAL HG21 H -14.362 21.894 -6.573 1.00 . A A . 249 VAL HG21 1 1 19 27285 1 1 93 VAL HG22 H -14.311 22.342 -4.862 1.00 . A A . 249 VAL HG22 1 1 19 27286 1 1 93 VAL HG23 H -14.443 23.615 -6.101 1.00 . A A . 249 VAL HG23 1 1 19 27287 1 1 93 VAL N N -12.380 22.252 -8.359 1.00 . A A . 249 VAL N 1 1 19 27288 1 1 93 VAL O O -9.714 22.427 -7.424 1.00 . A A . 249 VAL O 1 1 19 27289 1 1 94 GLU C C -8.381 25.242 -5.333 1.00 . A A . 250 GLU C 1 1 19 27290 1 1 94 GLU CA C -8.632 24.953 -6.804 1.00 . A A . 250 GLU CA 1 1 19 27291 1 1 94 GLU CB C -8.186 26.176 -7.610 1.00 . A A . 250 GLU CB 1 1 19 27292 1 1 94 GLU CD C -8.040 27.312 -9.858 1.00 . A A . 250 GLU CD 1 1 19 27293 1 1 94 GLU CG C -8.494 26.067 -9.099 1.00 . A A . 250 GLU CG 1 1 19 27294 1 1 94 GLU H H -10.706 25.383 -6.968 1.00 . A A . 250 GLU H 1 1 19 27295 1 1 94 GLU HA H -8.009 24.099 -7.072 1.00 . A A . 250 GLU HA 1 1 19 27296 1 1 94 GLU HB2 H -8.687 27.060 -7.214 1.00 . A A . 250 GLU HB2 1 1 19 27297 1 1 94 GLU HB3 H -7.111 26.292 -7.475 1.00 . A A . 250 GLU HB3 1 1 19 27298 1 1 94 GLU HG2 H -7.977 25.199 -9.506 1.00 . A A . 250 GLU HG2 1 1 19 27299 1 1 94 GLU HG3 H -9.570 25.938 -9.218 1.00 . A A . 250 GLU HG3 1 1 19 27300 1 1 94 GLU N N -10.037 24.629 -7.021 1.00 . A A . 250 GLU N 1 1 19 27301 1 1 94 GLU O O -9.176 25.898 -4.659 1.00 . A A . 250 GLU O 1 1 19 27302 1 1 94 GLU OE1 O -6.982 27.866 -9.486 1.00 . A A . 250 GLU OE1 1 1 19 27303 1 1 94 GLU OE2 O -8.757 27.695 -10.809 1.00 . A A . 250 GLU OE2 1 1 19 27304 1 1 95 PHE C C -5.977 26.184 -3.401 1.00 . A A . 251 PHE C 1 1 19 27305 1 1 95 PHE CA C -6.826 24.914 -3.477 1.00 . A A . 251 PHE CA 1 1 19 27306 1 1 95 PHE CB C -6.063 23.658 -3.069 1.00 . A A . 251 PHE CB 1 1 19 27307 1 1 95 PHE CD1 C -7.488 22.754 -1.222 1.00 . A A . 251 PHE CD1 1 1 19 27308 1 1 95 PHE CD2 C -5.191 23.348 -0.711 1.00 . A A . 251 PHE CD2 1 1 19 27309 1 1 95 PHE CE1 C -7.673 22.307 0.093 1.00 . A A . 251 PHE CE1 1 1 19 27310 1 1 95 PHE CE2 C -5.371 22.904 0.605 1.00 . A A . 251 PHE CE2 1 1 19 27311 1 1 95 PHE CG C -6.244 23.254 -1.627 1.00 . A A . 251 PHE CG 1 1 19 27312 1 1 95 PHE CZ C -6.607 22.374 1.004 1.00 . A A . 251 PHE CZ 1 1 19 27313 1 1 95 PHE H H -6.648 24.218 -5.477 1.00 . A A . 251 PHE H 1 1 19 27314 1 1 95 PHE HA H -7.702 25.019 -2.835 1.00 . A A . 251 PHE HA 1 1 19 27315 1 1 95 PHE HB2 H -6.448 22.835 -3.671 1.00 . A A . 251 PHE HB2 1 1 19 27316 1 1 95 PHE HB3 H -5.005 23.782 -3.298 1.00 . A A . 251 PHE HB3 1 1 19 27317 1 1 95 PHE HD1 H -8.303 22.711 -1.930 1.00 . A A . 251 PHE HD1 1 1 19 27318 1 1 95 PHE HD2 H -4.242 23.753 -1.028 1.00 . A A . 251 PHE HD2 1 1 19 27319 1 1 95 PHE HE1 H -8.630 21.898 0.387 1.00 . A A . 251 PHE HE1 1 1 19 27320 1 1 95 PHE HE2 H -4.555 22.961 1.310 1.00 . A A . 251 PHE HE2 1 1 19 27321 1 1 95 PHE HZ H -6.732 22.015 2.015 1.00 . A A . 251 PHE HZ 1 1 19 27322 1 1 95 PHE N N -7.246 24.737 -4.851 1.00 . A A . 251 PHE N 1 1 19 27323 1 1 95 PHE O O -5.962 26.947 -4.364 1.00 . A A . 251 PHE O 1 1 19 27324 1 1 96 ASP C C -3.692 28.010 -3.362 1.00 . A A . 252 ASP C 1 1 19 27325 1 1 96 ASP CA C -4.477 27.637 -2.103 1.00 . A A . 252 ASP CA 1 1 19 27326 1 1 96 ASP CB C -3.490 27.402 -0.954 1.00 . A A . 252 ASP CB 1 1 19 27327 1 1 96 ASP CG C -2.727 28.657 -0.536 1.00 . A A . 252 ASP CG 1 1 19 27328 1 1 96 ASP H H -5.298 25.748 -1.541 1.00 . A A . 252 ASP H 1 1 19 27329 1 1 96 ASP HA H -5.139 28.463 -1.841 1.00 . A A . 252 ASP HA 1 1 19 27330 1 1 96 ASP HB2 H -4.041 27.035 -0.089 1.00 . A A . 252 ASP HB2 1 1 19 27331 1 1 96 ASP HB3 H -2.777 26.638 -1.261 1.00 . A A . 252 ASP HB3 1 1 19 27332 1 1 96 ASP N N -5.273 26.425 -2.290 1.00 . A A . 252 ASP N 1 1 19 27333 1 1 96 ASP O O -3.617 29.183 -3.726 1.00 . A A . 252 ASP O 1 1 19 27334 1 1 96 ASP OD1 O -1.721 28.493 0.190 1.00 . A A . 252 ASP OD1 1 1 19 27335 1 1 96 ASP OD2 O -3.144 29.766 -0.933 1.00 . A A . 252 ASP OD2 1 1 19 27336 1 1 97 ASN C C -2.404 25.919 -6.093 1.00 . A A . 253 ASN C 1 1 19 27337 1 1 97 ASN CA C -2.427 27.223 -5.298 1.00 . A A . 253 ASN CA 1 1 19 27338 1 1 97 ASN CB C -1.025 27.779 -5.060 1.00 . A A . 253 ASN CB 1 1 19 27339 1 1 97 ASN CG C -0.055 26.719 -4.568 1.00 . A A . 253 ASN CG 1 1 19 27340 1 1 97 ASN H H -3.138 26.070 -3.669 1.00 . A A . 253 ASN H 1 1 19 27341 1 1 97 ASN HA H -2.990 27.958 -5.875 1.00 . A A . 253 ASN HA 1 1 19 27342 1 1 97 ASN HB2 H -0.638 28.178 -5.998 1.00 . A A . 253 ASN HB2 1 1 19 27343 1 1 97 ASN HB3 H -1.079 28.593 -4.336 1.00 . A A . 253 ASN HB3 1 1 19 27344 1 1 97 ASN HD21 H 0.621 25.768 -2.903 1.00 . A A . 253 ASN HD21 1 1 19 27345 1 1 97 ASN HD22 H -0.641 26.937 -2.632 1.00 . A A . 253 ASN HD22 1 1 19 27346 1 1 97 ASN N N -3.106 27.012 -4.031 1.00 . A A . 253 ASN N 1 1 19 27347 1 1 97 ASN ND2 N -0.023 26.454 -3.269 1.00 . A A . 253 ASN ND2 1 1 19 27348 1 1 97 ASN O O -2.900 24.897 -5.624 1.00 . A A . 253 ASN O 1 1 19 27349 1 1 97 ASN OD1 O 0.668 26.135 -5.365 1.00 . A A . 253 ASN OD1 1 1 19 27350 1 1 98 GLU C C -1.162 23.590 -7.627 1.00 . A A . 254 GLU C 1 1 19 27351 1 1 98 GLU CA C -1.841 24.829 -8.211 1.00 . A A . 254 GLU CA 1 1 19 27352 1 1 98 GLU CB C -1.164 25.237 -9.530 1.00 . A A . 254 GLU CB 1 1 19 27353 1 1 98 GLU CD C 0.518 27.053 -8.839 1.00 . A A . 254 GLU CD 1 1 19 27354 1 1 98 GLU CG C 0.312 25.638 -9.387 1.00 . A A . 254 GLU CG 1 1 19 27355 1 1 98 GLU H H -1.382 26.810 -7.609 1.00 . A A . 254 GLU H 1 1 19 27356 1 1 98 GLU HA H -2.880 24.573 -8.422 1.00 . A A . 254 GLU HA 1 1 19 27357 1 1 98 GLU HB2 H -1.217 24.385 -10.207 1.00 . A A . 254 GLU HB2 1 1 19 27358 1 1 98 GLU HB3 H -1.716 26.060 -9.984 1.00 . A A . 254 GLU HB3 1 1 19 27359 1 1 98 GLU HG2 H 0.825 24.922 -8.747 1.00 . A A . 254 GLU HG2 1 1 19 27360 1 1 98 GLU HG3 H 0.765 25.589 -10.376 1.00 . A A . 254 GLU HG3 1 1 19 27361 1 1 98 GLU N N -1.833 25.960 -7.298 1.00 . A A . 254 GLU N 1 1 19 27362 1 1 98 GLU O O -1.422 22.481 -8.094 1.00 . A A . 254 GLU O 1 1 19 27363 1 1 98 GLU OE1 O 1.677 27.364 -8.486 1.00 . A A . 254 GLU OE1 1 1 19 27364 1 1 98 GLU OE2 O -0.473 27.817 -8.778 1.00 . A A . 254 GLU OE2 1 1 19 27365 1 1 99 VAL C C -0.474 21.919 -4.983 1.00 . A A . 255 VAL C 1 1 19 27366 1 1 99 VAL CA C 0.400 22.634 -5.999 1.00 . A A . 255 VAL CA 1 1 19 27367 1 1 99 VAL CB C 1.648 23.148 -5.277 1.00 . A A . 255 VAL CB 1 1 19 27368 1 1 99 VAL CG1 C 2.368 22.004 -4.574 1.00 . A A . 255 VAL CG1 1 1 19 27369 1 1 99 VAL CG2 C 2.602 23.824 -6.256 1.00 . A A . 255 VAL CG2 1 1 19 27370 1 1 99 VAL H H -0.112 24.683 -6.277 1.00 . A A . 255 VAL H 1 1 19 27371 1 1 99 VAL HA H 0.705 21.921 -6.765 1.00 . A A . 255 VAL HA 1 1 19 27372 1 1 99 VAL HB H 1.353 23.878 -4.523 1.00 . A A . 255 VAL HB 1 1 19 27373 1 1 99 VAL HG11 H 1.714 21.568 -3.819 1.00 . A A . 255 VAL HG11 1 1 19 27374 1 1 99 VAL HG12 H 2.646 21.240 -5.302 1.00 . A A . 255 VAL HG12 1 1 19 27375 1 1 99 VAL HG13 H 3.265 22.384 -4.084 1.00 . A A . 255 VAL HG13 1 1 19 27376 1 1 99 VAL HG21 H 2.921 23.106 -7.011 1.00 . A A . 255 VAL HG21 1 1 19 27377 1 1 99 VAL HG22 H 2.097 24.662 -6.734 1.00 . A A . 255 VAL HG22 1 1 19 27378 1 1 99 VAL HG23 H 3.467 24.196 -5.708 1.00 . A A . 255 VAL HG23 1 1 19 27379 1 1 99 VAL N N -0.300 23.753 -6.621 1.00 . A A . 255 VAL N 1 1 19 27380 1 1 99 VAL O O -0.648 20.704 -5.044 1.00 . A A . 255 VAL O 1 1 19 27381 1 1 100 GLN C C -3.056 21.499 -3.175 1.00 . A A . 256 GLN C 1 1 19 27382 1 1 100 GLN CA C -1.696 22.128 -2.879 1.00 . A A . 256 GLN CA 1 1 19 27383 1 1 100 GLN CB C -1.792 23.183 -1.775 1.00 . A A . 256 GLN CB 1 1 19 27384 1 1 100 GLN CD C -0.287 24.768 -0.481 1.00 . A A . 256 GLN CD 1 1 19 27385 1 1 100 GLN CG C -0.428 23.392 -1.120 1.00 . A A . 256 GLN CG 1 1 19 27386 1 1 100 GLN H H -0.946 23.690 -4.117 1.00 . A A . 256 GLN H 1 1 19 27387 1 1 100 GLN HA H -1.065 21.325 -2.499 1.00 . A A . 256 GLN HA 1 1 19 27388 1 1 100 GLN HB2 H -2.150 24.117 -2.206 1.00 . A A . 256 GLN HB2 1 1 19 27389 1 1 100 GLN HB3 H -2.478 22.838 -1.000 1.00 . A A . 256 GLN HB3 1 1 19 27390 1 1 100 GLN HE21 H -1.233 26.126 0.691 1.00 . A A . 256 GLN HE21 1 1 19 27391 1 1 100 GLN HE22 H -2.102 24.630 0.422 1.00 . A A . 256 GLN HE22 1 1 19 27392 1 1 100 GLN HG2 H -0.317 22.637 -0.342 1.00 . A A . 256 GLN HG2 1 1 19 27393 1 1 100 GLN HG3 H 0.359 23.261 -1.862 1.00 . A A . 256 GLN HG3 1 1 19 27394 1 1 100 GLN N N -1.023 22.686 -4.040 1.00 . A A . 256 GLN N 1 1 19 27395 1 1 100 GLN NE2 N -1.288 25.209 0.271 1.00 . A A . 256 GLN NE2 1 1 19 27396 1 1 100 GLN O O -3.642 20.913 -2.267 1.00 . A A . 256 GLN O 1 1 19 27397 1 1 100 GLN OE1 O 0.727 25.438 -0.670 1.00 . A A . 256 GLN OE1 1 1 19 27398 1 1 101 ALA C C -4.601 19.364 -4.563 1.00 . A A . 257 ALA C 1 1 19 27399 1 1 101 ALA CA C -4.827 20.873 -4.663 1.00 . A A . 257 ALA CA 1 1 19 27400 1 1 101 ALA CB C -5.409 21.286 -6.017 1.00 . A A . 257 ALA CB 1 1 19 27401 1 1 101 ALA H H -3.152 22.124 -5.138 1.00 . A A . 257 ALA H 1 1 19 27402 1 1 101 ALA HA H -5.541 21.137 -3.883 1.00 . A A . 257 ALA HA 1 1 19 27403 1 1 101 ALA HB1 H -6.397 20.840 -6.133 1.00 . A A . 257 ALA HB1 1 1 19 27404 1 1 101 ALA HB2 H -5.518 22.370 -6.058 1.00 . A A . 257 ALA HB2 1 1 19 27405 1 1 101 ALA HB3 H -4.757 20.955 -6.825 1.00 . A A . 257 ALA HB3 1 1 19 27406 1 1 101 ALA N N -3.587 21.588 -4.401 1.00 . A A . 257 ALA N 1 1 19 27407 1 1 101 ALA O O -5.517 18.633 -4.204 1.00 . A A . 257 ALA O 1 1 19 27408 1 1 102 GLY C C -3.191 16.981 -3.313 1.00 . A A . 258 GLY C 1 1 19 27409 1 1 102 GLY CA C -3.114 17.451 -4.764 1.00 . A A . 258 GLY CA 1 1 19 27410 1 1 102 GLY H H -2.652 19.498 -5.161 1.00 . A A . 258 GLY H 1 1 19 27411 1 1 102 GLY HA2 H -3.837 16.899 -5.364 1.00 . A A . 258 GLY HA2 1 1 19 27412 1 1 102 GLY HA3 H -2.110 17.261 -5.145 1.00 . A A . 258 GLY HA3 1 1 19 27413 1 1 102 GLY N N -3.393 18.879 -4.865 1.00 . A A . 258 GLY N 1 1 19 27414 1 1 102 GLY O O -3.517 15.823 -3.048 1.00 . A A . 258 GLY O 1 1 19 27415 1 1 103 ALA C C -4.419 17.415 -0.528 1.00 . A A . 259 ALA C 1 1 19 27416 1 1 103 ALA CA C -2.958 17.546 -0.954 1.00 . A A . 259 ALA CA 1 1 19 27417 1 1 103 ALA CB C -2.262 18.654 -0.163 1.00 . A A . 259 ALA CB 1 1 19 27418 1 1 103 ALA H H -2.626 18.815 -2.622 1.00 . A A . 259 ALA H 1 1 19 27419 1 1 103 ALA HA H -2.444 16.601 -0.771 1.00 . A A . 259 ALA HA 1 1 19 27420 1 1 103 ALA HB1 H -1.228 18.755 -0.495 1.00 . A A . 259 ALA HB1 1 1 19 27421 1 1 103 ALA HB2 H -2.785 19.597 -0.320 1.00 . A A . 259 ALA HB2 1 1 19 27422 1 1 103 ALA HB3 H -2.279 18.403 0.899 1.00 . A A . 259 ALA HB3 1 1 19 27423 1 1 103 ALA N N -2.895 17.875 -2.365 1.00 . A A . 259 ALA N 1 1 19 27424 1 1 103 ALA O O -4.761 16.578 0.307 1.00 . A A . 259 ALA O 1 1 19 27425 1 1 104 ALA C C -7.402 17.024 -1.373 1.00 . A A . 260 ALA C 1 1 19 27426 1 1 104 ALA CA C -6.696 18.240 -0.778 1.00 . A A . 260 ALA CA 1 1 19 27427 1 1 104 ALA CB C -7.325 19.528 -1.284 1.00 . A A . 260 ALA CB 1 1 19 27428 1 1 104 ALA H H -4.961 18.907 -1.805 1.00 . A A . 260 ALA H 1 1 19 27429 1 1 104 ALA HA H -6.787 18.211 0.308 1.00 . A A . 260 ALA HA 1 1 19 27430 1 1 104 ALA HB1 H -6.695 20.361 -0.973 1.00 . A A . 260 ALA HB1 1 1 19 27431 1 1 104 ALA HB2 H -7.390 19.506 -2.373 1.00 . A A . 260 ALA HB2 1 1 19 27432 1 1 104 ALA HB3 H -8.321 19.635 -0.853 1.00 . A A . 260 ALA HB3 1 1 19 27433 1 1 104 ALA N N -5.286 18.245 -1.113 1.00 . A A . 260 ALA N 1 1 19 27434 1 1 104 ALA O O -8.461 16.631 -0.888 1.00 . A A . 260 ALA O 1 1 19 27435 1 1 105 ARG C C -7.488 14.135 -1.974 1.00 . A A . 261 ARG C 1 1 19 27436 1 1 105 ARG CA C -7.367 15.227 -3.030 1.00 . A A . 261 ARG CA 1 1 19 27437 1 1 105 ARG CB C -6.448 14.792 -4.180 1.00 . A A . 261 ARG CB 1 1 19 27438 1 1 105 ARG CD C -6.135 13.162 -6.055 1.00 . A A . 261 ARG CD 1 1 19 27439 1 1 105 ARG CG C -7.111 13.699 -5.011 1.00 . A A . 261 ARG CG 1 1 19 27440 1 1 105 ARG CZ C -6.000 11.168 -7.537 1.00 . A A . 261 ARG CZ 1 1 19 27441 1 1 105 ARG H H -5.974 16.812 -2.811 1.00 . A A . 261 ARG H 1 1 19 27442 1 1 105 ARG HA H -8.361 15.445 -3.419 1.00 . A A . 261 ARG HA 1 1 19 27443 1 1 105 ARG HB2 H -6.230 15.649 -4.818 1.00 . A A . 261 ARG HB2 1 1 19 27444 1 1 105 ARG HB3 H -5.512 14.416 -3.768 1.00 . A A . 261 ARG HB3 1 1 19 27445 1 1 105 ARG HD2 H -5.983 13.920 -6.823 1.00 . A A . 261 ARG HD2 1 1 19 27446 1 1 105 ARG HD3 H -5.177 12.954 -5.576 1.00 . A A . 261 ARG HD3 1 1 19 27447 1 1 105 ARG HE H -7.585 11.642 -6.387 1.00 . A A . 261 ARG HE 1 1 19 27448 1 1 105 ARG HG2 H -7.418 12.882 -4.357 1.00 . A A . 261 ARG HG2 1 1 19 27449 1 1 105 ARG HG3 H -7.985 14.107 -5.519 1.00 . A A . 261 ARG HG3 1 1 19 27450 1 1 105 ARG HH11 H -4.312 12.295 -7.552 1.00 . A A . 261 ARG HH11 1 1 19 27451 1 1 105 ARG HH12 H -4.293 10.886 -8.593 1.00 . A A . 261 ARG HH12 1 1 19 27452 1 1 105 ARG HH21 H -7.519 9.825 -7.743 1.00 . A A . 261 ARG HH21 1 1 19 27453 1 1 105 ARG HH22 H -6.108 9.519 -8.720 1.00 . A A . 261 ARG HH22 1 1 19 27454 1 1 105 ARG N N -6.821 16.427 -2.419 1.00 . A A . 261 ARG N 1 1 19 27455 1 1 105 ARG NE N -6.656 11.929 -6.659 1.00 . A A . 261 ARG NE 1 1 19 27456 1 1 105 ARG NH1 N -4.768 11.474 -7.923 1.00 . A A . 261 ARG NH1 1 1 19 27457 1 1 105 ARG NH2 N -6.589 10.087 -8.037 1.00 . A A . 261 ARG NH2 1 1 19 27458 1 1 105 ARG O O -8.578 13.632 -1.703 1.00 . A A . 261 ARG O 1 1 19 27459 1 1 106 ASP C C -7.055 13.205 0.903 1.00 . A A . 262 ASP C 1 1 19 27460 1 1 106 ASP CA C -6.298 12.764 -0.347 1.00 . A A . 262 ASP CA 1 1 19 27461 1 1 106 ASP CB C -4.836 12.472 -0.013 1.00 . A A . 262 ASP CB 1 1 19 27462 1 1 106 ASP CG C -4.020 11.982 -1.211 1.00 . A A . 262 ASP CG 1 1 19 27463 1 1 106 ASP H H -5.489 14.230 -1.655 1.00 . A A . 262 ASP H 1 1 19 27464 1 1 106 ASP HA H -6.761 11.854 -0.728 1.00 . A A . 262 ASP HA 1 1 19 27465 1 1 106 ASP HB2 H -4.381 13.388 0.363 1.00 . A A . 262 ASP HB2 1 1 19 27466 1 1 106 ASP HB3 H -4.791 11.714 0.769 1.00 . A A . 262 ASP HB3 1 1 19 27467 1 1 106 ASP N N -6.352 13.782 -1.378 1.00 . A A . 262 ASP N 1 1 19 27468 1 1 106 ASP O O -7.467 12.365 1.700 1.00 . A A . 262 ASP O 1 1 19 27469 1 1 106 ASP OD1 O -2.781 11.911 -1.064 1.00 . A A . 262 ASP OD1 1 1 19 27470 1 1 106 ASP OD2 O -4.630 11.679 -2.261 1.00 . A A . 262 ASP OD2 1 1 19 27471 1 1 107 ALA C C -9.362 15.026 2.295 1.00 . A A . 263 ALA C 1 1 19 27472 1 1 107 ALA CA C -7.834 15.055 2.298 1.00 . A A . 263 ALA CA 1 1 19 27473 1 1 107 ALA CB C -7.383 16.500 2.432 1.00 . A A . 263 ALA CB 1 1 19 27474 1 1 107 ALA H H -6.954 15.168 0.366 1.00 . A A . 263 ALA H 1 1 19 27475 1 1 107 ALA HA H -7.471 14.492 3.157 1.00 . A A . 263 ALA HA 1 1 19 27476 1 1 107 ALA HB1 H -7.867 17.091 1.654 1.00 . A A . 263 ALA HB1 1 1 19 27477 1 1 107 ALA HB2 H -7.677 16.877 3.412 1.00 . A A . 263 ALA HB2 1 1 19 27478 1 1 107 ALA HB3 H -6.299 16.557 2.334 1.00 . A A . 263 ALA HB3 1 1 19 27479 1 1 107 ALA N N -7.240 14.517 1.084 1.00 . A A . 263 ALA N 1 1 19 27480 1 1 107 ALA O O -9.967 14.953 3.365 1.00 . A A . 263 ALA O 1 1 19 27481 1 1 108 LEU C C -12.051 13.952 0.355 1.00 . A A . 264 LEU C 1 1 19 27482 1 1 108 LEU CA C -11.440 15.184 1.019 1.00 . A A . 264 LEU CA 1 1 19 27483 1 1 108 LEU CB C -11.834 16.470 0.279 1.00 . A A . 264 LEU CB 1 1 19 27484 1 1 108 LEU CD1 C -12.631 18.823 0.388 1.00 . A A . 264 LEU CD1 1 1 19 27485 1 1 108 LEU CD2 C -12.981 17.347 2.338 1.00 . A A . 264 LEU CD2 1 1 19 27486 1 1 108 LEU CG C -12.021 17.679 1.197 1.00 . A A . 264 LEU CG 1 1 19 27487 1 1 108 LEU H H -9.451 15.076 0.261 1.00 . A A . 264 LEU H 1 1 19 27488 1 1 108 LEU HA H -11.855 15.212 2.026 1.00 . A A . 264 LEU HA 1 1 19 27489 1 1 108 LEU HB2 H -11.069 16.700 -0.463 1.00 . A A . 264 LEU HB2 1 1 19 27490 1 1 108 LEU HB3 H -12.778 16.306 -0.239 1.00 . A A . 264 LEU HB3 1 1 19 27491 1 1 108 LEU HD11 H -12.783 19.695 1.026 1.00 . A A . 264 LEU HD11 1 1 19 27492 1 1 108 LEU HD12 H -11.959 19.081 -0.431 1.00 . A A . 264 LEU HD12 1 1 19 27493 1 1 108 LEU HD13 H -13.590 18.519 -0.029 1.00 . A A . 264 LEU HD13 1 1 19 27494 1 1 108 LEU HD21 H -12.459 16.789 3.114 1.00 . A A . 264 LEU HD21 1 1 19 27495 1 1 108 LEU HD22 H -13.380 18.266 2.767 1.00 . A A . 264 LEU HD22 1 1 19 27496 1 1 108 LEU HD23 H -13.795 16.730 1.955 1.00 . A A . 264 LEU HD23 1 1 19 27497 1 1 108 LEU HG H -11.057 17.998 1.591 1.00 . A A . 264 LEU HG 1 1 19 27498 1 1 108 LEU N N -9.987 15.085 1.117 1.00 . A A . 264 LEU N 1 1 19 27499 1 1 108 LEU O O -13.254 13.934 0.099 1.00 . A A . 264 LEU O 1 1 19 27500 1 1 109 GLN C C -12.973 11.161 0.151 1.00 . A A . 265 GLN C 1 1 19 27501 1 1 109 GLN CA C -11.697 11.691 -0.513 1.00 . A A . 265 GLN CA 1 1 19 27502 1 1 109 GLN CB C -10.547 10.688 -0.414 1.00 . A A . 265 GLN CB 1 1 19 27503 1 1 109 GLN CD C -10.841 9.905 -2.807 1.00 . A A . 265 GLN CD 1 1 19 27504 1 1 109 GLN CG C -10.778 9.491 -1.340 1.00 . A A . 265 GLN CG 1 1 19 27505 1 1 109 GLN H H -10.249 13.017 0.268 1.00 . A A . 265 GLN H 1 1 19 27506 1 1 109 GLN HA H -11.914 11.867 -1.567 1.00 . A A . 265 GLN HA 1 1 19 27507 1 1 109 GLN HB2 H -9.615 11.191 -0.673 1.00 . A A . 265 GLN HB2 1 1 19 27508 1 1 109 GLN HB3 H -10.464 10.335 0.615 1.00 . A A . 265 GLN HB3 1 1 19 27509 1 1 109 GLN HE21 H -10.116 11.232 -4.159 1.00 . A A . 265 GLN HE21 1 1 19 27510 1 1 109 GLN HE22 H -9.512 11.425 -2.530 1.00 . A A . 265 GLN HE22 1 1 19 27511 1 1 109 GLN HG2 H -9.953 8.791 -1.210 1.00 . A A . 265 GLN HG2 1 1 19 27512 1 1 109 GLN HG3 H -11.709 8.995 -1.066 1.00 . A A . 265 GLN HG3 1 1 19 27513 1 1 109 GLN N N -11.238 12.932 0.079 1.00 . A A . 265 GLN N 1 1 19 27514 1 1 109 GLN NE2 N -10.097 10.938 -3.193 1.00 . A A . 265 GLN NE2 1 1 19 27515 1 1 109 GLN O O -12.941 10.672 1.281 1.00 . A A . 265 GLN O 1 1 19 27516 1 1 109 GLN OE1 O -11.561 9.298 -3.595 1.00 . A A . 265 GLN OE1 1 1 19 27517 1 1 110 GLY C C -16.082 11.638 0.907 1.00 . A A . 266 GLY C 1 1 19 27518 1 1 110 GLY CA C -15.387 10.743 -0.127 1.00 . A A . 266 GLY CA 1 1 19 27519 1 1 110 GLY H H -14.076 11.735 -1.459 1.00 . A A . 266 GLY H 1 1 19 27520 1 1 110 GLY HA2 H -16.032 10.651 -1.000 1.00 . A A . 266 GLY HA2 1 1 19 27521 1 1 110 GLY HA3 H -15.245 9.750 0.299 1.00 . A A . 266 GLY HA3 1 1 19 27522 1 1 110 GLY N N -14.096 11.266 -0.565 1.00 . A A . 266 GLY N 1 1 19 27523 1 1 110 GLY O O -16.553 11.129 1.923 1.00 . A A . 266 GLY O 1 1 19 27524 1 1 111 PHE C C -18.307 13.473 1.676 1.00 . A A . 267 PHE C 1 1 19 27525 1 1 111 PHE CA C -16.836 13.866 1.593 1.00 . A A . 267 PHE CA 1 1 19 27526 1 1 111 PHE CB C -16.712 15.314 1.091 1.00 . A A . 267 PHE CB 1 1 19 27527 1 1 111 PHE CD1 C -18.069 16.299 3.023 1.00 . A A . 267 PHE CD1 1 1 19 27528 1 1 111 PHE CD2 C -16.237 17.574 2.083 1.00 . A A . 267 PHE CD2 1 1 19 27529 1 1 111 PHE CE1 C -18.293 17.314 3.966 1.00 . A A . 267 PHE CE1 1 1 19 27530 1 1 111 PHE CE2 C -16.445 18.576 3.038 1.00 . A A . 267 PHE CE2 1 1 19 27531 1 1 111 PHE CG C -17.019 16.410 2.096 1.00 . A A . 267 PHE CG 1 1 19 27532 1 1 111 PHE CZ C -17.473 18.449 3.983 1.00 . A A . 267 PHE CZ 1 1 19 27533 1 1 111 PHE H H -15.743 13.337 -0.165 1.00 . A A . 267 PHE H 1 1 19 27534 1 1 111 PHE HA H -16.372 13.784 2.577 1.00 . A A . 267 PHE HA 1 1 19 27535 1 1 111 PHE HB2 H -15.697 15.463 0.726 1.00 . A A . 267 PHE HB2 1 1 19 27536 1 1 111 PHE HB3 H -17.399 15.459 0.258 1.00 . A A . 267 PHE HB3 1 1 19 27537 1 1 111 PHE HD1 H -18.717 15.435 3.024 1.00 . A A . 267 PHE HD1 1 1 19 27538 1 1 111 PHE HD2 H -15.472 17.685 1.329 1.00 . A A . 267 PHE HD2 1 1 19 27539 1 1 111 PHE HE1 H -19.099 17.214 4.677 1.00 . A A . 267 PHE HE1 1 1 19 27540 1 1 111 PHE HE2 H -15.807 19.447 3.046 1.00 . A A . 267 PHE HE2 1 1 19 27541 1 1 111 PHE HZ H -17.634 19.226 4.714 1.00 . A A . 267 PHE HZ 1 1 19 27542 1 1 111 PHE N N -16.156 12.956 0.674 1.00 . A A . 267 PHE N 1 1 19 27543 1 1 111 PHE O O -19.022 13.574 0.679 1.00 . A A . 267 PHE O 1 1 19 27544 1 1 112 LYS C C -21.065 13.887 3.120 1.00 . A A . 268 LYS C 1 1 19 27545 1 1 112 LYS CA C -20.154 12.655 3.068 1.00 . A A . 268 LYS CA 1 1 19 27546 1 1 112 LYS CB C -20.281 11.791 4.328 1.00 . A A . 268 LYS CB 1 1 19 27547 1 1 112 LYS CD C -18.266 12.157 5.855 1.00 . A A . 268 LYS CD 1 1 19 27548 1 1 112 LYS CE C -17.864 12.725 7.213 1.00 . A A . 268 LYS CE 1 1 19 27549 1 1 112 LYS CG C -19.748 12.449 5.608 1.00 . A A . 268 LYS CG 1 1 19 27550 1 1 112 LYS H H -18.121 12.949 3.630 1.00 . A A . 268 LYS H 1 1 19 27551 1 1 112 LYS HA H -20.475 12.048 2.221 1.00 . A A . 268 LYS HA 1 1 19 27552 1 1 112 LYS HB2 H -21.336 11.559 4.473 1.00 . A A . 268 LYS HB2 1 1 19 27553 1 1 112 LYS HB3 H -19.753 10.850 4.171 1.00 . A A . 268 LYS HB3 1 1 19 27554 1 1 112 LYS HD2 H -18.096 11.081 5.848 1.00 . A A . 268 LYS HD2 1 1 19 27555 1 1 112 LYS HD3 H -17.658 12.626 5.080 1.00 . A A . 268 LYS HD3 1 1 19 27556 1 1 112 LYS HE2 H -18.041 13.800 7.220 1.00 . A A . 268 LYS HE2 1 1 19 27557 1 1 112 LYS HE3 H -18.480 12.268 7.989 1.00 . A A . 268 LYS HE3 1 1 19 27558 1 1 112 LYS HG2 H -19.903 13.527 5.566 1.00 . A A . 268 LYS HG2 1 1 19 27559 1 1 112 LYS HG3 H -20.321 12.052 6.446 1.00 . A A . 268 LYS HG3 1 1 19 27560 1 1 112 LYS HZ1 H -16.202 12.843 8.412 1.00 . A A . 268 LYS HZ1 1 1 19 27561 1 1 112 LYS HZ2 H -16.260 11.471 7.516 1.00 . A A . 268 LYS HZ2 1 1 19 27562 1 1 112 LYS HZ3 H -15.856 12.896 6.807 1.00 . A A . 268 LYS HZ3 1 1 19 27563 1 1 112 LYS N N -18.763 13.032 2.854 1.00 . A A . 268 LYS N 1 1 19 27564 1 1 112 LYS NZ N -16.442 12.464 7.507 1.00 . A A . 268 LYS NZ 1 1 19 27565 1 1 112 LYS O O -21.650 14.207 4.153 1.00 . A A . 268 LYS O 1 1 19 27566 1 1 113 ILE C C -23.481 15.417 2.095 1.00 . A A . 269 ILE C 1 1 19 27567 1 1 113 ILE CA C -22.008 15.778 1.870 1.00 . A A . 269 ILE CA 1 1 19 27568 1 1 113 ILE CB C -21.786 16.414 0.490 1.00 . A A . 269 ILE CB 1 1 19 27569 1 1 113 ILE CD1 C -20.051 17.473 -1.031 1.00 . A A . 269 ILE CD1 1 1 19 27570 1 1 113 ILE CG1 C -20.331 16.873 0.348 1.00 . A A . 269 ILE CG1 1 1 19 27571 1 1 113 ILE CG2 C -22.719 17.609 0.277 1.00 . A A . 269 ILE CG2 1 1 19 27572 1 1 113 ILE H H -20.673 14.262 1.174 1.00 . A A . 269 ILE H 1 1 19 27573 1 1 113 ILE HA H -21.713 16.486 2.644 1.00 . A A . 269 ILE HA 1 1 19 27574 1 1 113 ILE HB H -21.990 15.664 -0.274 1.00 . A A . 269 ILE HB 1 1 19 27575 1 1 113 ILE HD11 H -20.357 16.779 -1.813 1.00 . A A . 269 ILE HD11 1 1 19 27576 1 1 113 ILE HD12 H -20.576 18.420 -1.154 1.00 . A A . 269 ILE HD12 1 1 19 27577 1 1 113 ILE HD13 H -18.980 17.657 -1.125 1.00 . A A . 269 ILE HD13 1 1 19 27578 1 1 113 ILE HG12 H -20.105 17.618 1.111 1.00 . A A . 269 ILE HG12 1 1 19 27579 1 1 113 ILE HG13 H -19.671 16.016 0.490 1.00 . A A . 269 ILE HG13 1 1 19 27580 1 1 113 ILE HG21 H -22.526 18.373 1.029 1.00 . A A . 269 ILE HG21 1 1 19 27581 1 1 113 ILE HG22 H -22.552 18.039 -0.711 1.00 . A A . 269 ILE HG22 1 1 19 27582 1 1 113 ILE HG23 H -23.759 17.287 0.334 1.00 . A A . 269 ILE HG23 1 1 19 27583 1 1 113 ILE N N -21.182 14.582 1.986 1.00 . A A . 269 ILE N 1 1 19 27584 1 1 113 ILE O O -24.257 16.231 2.590 1.00 . A A . 269 ILE O 1 1 19 27585 1 1 114 THR C C -25.091 12.116 2.050 1.00 . A A . 270 THR C 1 1 19 27586 1 1 114 THR CA C -25.186 13.641 2.024 1.00 . A A . 270 THR CA 1 1 19 27587 1 1 114 THR CB C -26.211 14.139 1.003 1.00 . A A . 270 THR CB 1 1 19 27588 1 1 114 THR CG2 C -25.870 13.680 -0.415 1.00 . A A . 270 THR CG2 1 1 19 27589 1 1 114 THR H H -23.220 13.590 1.241 1.00 . A A . 270 THR H 1 1 19 27590 1 1 114 THR HA H -25.493 13.982 3.012 1.00 . A A . 270 THR HA 1 1 19 27591 1 1 114 THR HB H -26.235 15.229 1.028 1.00 . A A . 270 THR HB 1 1 19 27592 1 1 114 THR HG1 H -27.792 14.087 2.127 1.00 . A A . 270 THR HG1 1 1 19 27593 1 1 114 THR HG21 H -25.887 12.592 -0.467 1.00 . A A . 270 THR HG21 1 1 19 27594 1 1 114 THR HG22 H -26.605 14.085 -1.112 1.00 . A A . 270 THR HG22 1 1 19 27595 1 1 114 THR HG23 H -24.879 14.045 -0.688 1.00 . A A . 270 THR HG23 1 1 19 27596 1 1 114 THR N N -23.867 14.189 1.736 1.00 . A A . 270 THR N 1 1 19 27597 1 1 114 THR O O -24.096 11.546 1.609 1.00 . A A . 270 THR O 1 1 19 27598 1 1 114 THR OG1 O -27.490 13.642 1.331 1.00 . A A . 270 THR OG1 1 1 19 27599 1 1 115 GLN C C -26.163 9.291 1.316 1.00 . A A . 271 GLN C 1 1 19 27600 1 1 115 GLN CA C -26.090 9.983 2.682 1.00 . A A . 271 GLN CA 1 1 19 27601 1 1 115 GLN CB C -27.233 9.541 3.604 1.00 . A A . 271 GLN CB 1 1 19 27602 1 1 115 GLN CD C -29.182 8.847 2.093 1.00 . A A . 271 GLN CD 1 1 19 27603 1 1 115 GLN CG C -28.624 9.887 3.058 1.00 . A A . 271 GLN CG 1 1 19 27604 1 1 115 GLN H H -26.935 11.930 2.895 1.00 . A A . 271 GLN H 1 1 19 27605 1 1 115 GLN HA H -25.150 9.697 3.152 1.00 . A A . 271 GLN HA 1 1 19 27606 1 1 115 GLN HB2 H -27.163 8.467 3.780 1.00 . A A . 271 GLN HB2 1 1 19 27607 1 1 115 GLN HB3 H -27.103 10.054 4.557 1.00 . A A . 271 GLN HB3 1 1 19 27608 1 1 115 GLN HE21 H -30.672 8.529 0.754 1.00 . A A . 271 GLN HE21 1 1 19 27609 1 1 115 GLN HE22 H -30.690 10.096 1.546 1.00 . A A . 271 GLN HE22 1 1 19 27610 1 1 115 GLN HG2 H -29.314 9.954 3.899 1.00 . A A . 271 GLN HG2 1 1 19 27611 1 1 115 GLN HG3 H -28.603 10.862 2.571 1.00 . A A . 271 GLN HG3 1 1 19 27612 1 1 115 GLN N N -26.118 11.436 2.567 1.00 . A A . 271 GLN N 1 1 19 27613 1 1 115 GLN NE2 N -30.272 9.188 1.408 1.00 . A A . 271 GLN NE2 1 1 19 27614 1 1 115 GLN O O -25.807 8.119 1.205 1.00 . A A . 271 GLN O 1 1 19 27615 1 1 115 GLN OE1 O -28.650 7.745 1.955 1.00 . A A . 271 GLN OE1 1 1 19 27616 1 1 116 ASN C C -25.583 9.753 -1.962 1.00 . A A . 272 ASN C 1 1 19 27617 1 1 116 ASN CA C -26.775 9.441 -1.052 1.00 . A A . 272 ASN CA 1 1 19 27618 1 1 116 ASN CB C -28.079 9.972 -1.647 1.00 . A A . 272 ASN CB 1 1 19 27619 1 1 116 ASN CG C -28.469 9.239 -2.926 1.00 . A A . 272 ASN CG 1 1 19 27620 1 1 116 ASN H H -26.869 10.972 0.416 1.00 . A A . 272 ASN H 1 1 19 27621 1 1 116 ASN HA H -26.863 8.358 -0.959 1.00 . A A . 272 ASN HA 1 1 19 27622 1 1 116 ASN HB2 H -28.890 9.848 -0.930 1.00 . A A . 272 ASN HB2 1 1 19 27623 1 1 116 ASN HB3 H -27.972 11.036 -1.859 1.00 . A A . 272 ASN HB3 1 1 19 27624 1 1 116 ASN HD21 H -29.203 9.536 -4.795 1.00 . A A . 272 ASN HD21 1 1 19 27625 1 1 116 ASN HD22 H -29.024 10.982 -3.826 1.00 . A A . 272 ASN HD22 1 1 19 27626 1 1 116 ASN N N -26.616 10.004 0.279 1.00 . A A . 272 ASN N 1 1 19 27627 1 1 116 ASN ND2 N -28.937 9.981 -3.927 1.00 . A A . 272 ASN ND2 1 1 19 27628 1 1 116 ASN O O -25.532 9.261 -3.089 1.00 . A A . 272 ASN O 1 1 19 27629 1 1 116 ASN OD1 O -28.351 8.021 -3.015 1.00 . A A . 272 ASN OD1 1 1 19 27630 1 1 117 ASN C C -22.307 11.427 -1.498 1.00 . A A . 273 ASN C 1 1 19 27631 1 1 117 ASN CA C -23.513 11.009 -2.335 1.00 . A A . 273 ASN CA 1 1 19 27632 1 1 117 ASN CB C -23.995 12.180 -3.202 1.00 . A A . 273 ASN CB 1 1 19 27633 1 1 117 ASN CG C -24.588 11.713 -4.523 1.00 . A A . 273 ASN CG 1 1 19 27634 1 1 117 ASN H H -24.661 10.885 -0.542 1.00 . A A . 273 ASN H 1 1 19 27635 1 1 117 ASN HA H -23.204 10.191 -2.986 1.00 . A A . 273 ASN HA 1 1 19 27636 1 1 117 ASN HB2 H -24.741 12.746 -2.645 1.00 . A A . 273 ASN HB2 1 1 19 27637 1 1 117 ASN HB3 H -23.167 12.854 -3.420 1.00 . A A . 273 ASN HB3 1 1 19 27638 1 1 117 ASN HD21 H -26.181 11.946 -5.744 1.00 . A A . 273 ASN HD21 1 1 19 27639 1 1 117 ASN HD22 H -26.244 12.861 -4.248 1.00 . A A . 273 ASN HD22 1 1 19 27640 1 1 117 ASN N N -24.624 10.562 -1.499 1.00 . A A . 273 ASN N 1 1 19 27641 1 1 117 ASN ND2 N -25.770 12.214 -4.862 1.00 . A A . 273 ASN ND2 1 1 19 27642 1 1 117 ASN O O -22.455 12.112 -0.489 1.00 . A A . 273 ASN O 1 1 19 27643 1 1 117 ASN OD1 O -23.992 10.912 -5.233 1.00 . A A . 273 ASN OD1 1 1 19 27644 1 1 118 ALA C C -18.819 11.848 -2.172 1.00 . A A . 274 ALA C 1 1 19 27645 1 1 118 ALA CA C -19.870 11.279 -1.222 1.00 . A A . 274 ALA CA 1 1 19 27646 1 1 118 ALA CB C -19.377 9.985 -0.576 1.00 . A A . 274 ALA CB 1 1 19 27647 1 1 118 ALA H H -21.055 10.481 -2.786 1.00 . A A . 274 ALA H 1 1 19 27648 1 1 118 ALA HA H -20.075 12.006 -0.435 1.00 . A A . 274 ALA HA 1 1 19 27649 1 1 118 ALA HB1 H -18.473 10.189 -0.003 1.00 . A A . 274 ALA HB1 1 1 19 27650 1 1 118 ALA HB2 H -20.147 9.589 0.087 1.00 . A A . 274 ALA HB2 1 1 19 27651 1 1 118 ALA HB3 H -19.150 9.253 -1.351 1.00 . A A . 274 ALA HB3 1 1 19 27652 1 1 118 ALA N N -21.114 11.009 -1.928 1.00 . A A . 274 ALA N 1 1 19 27653 1 1 118 ALA O O -18.313 11.114 -3.015 1.00 . A A . 274 ALA O 1 1 19 27654 1 1 119 MET C C -16.268 13.050 -3.087 1.00 . A A . 275 MET C 1 1 19 27655 1 1 119 MET CA C -17.582 13.808 -2.975 1.00 . A A . 275 MET CA 1 1 19 27656 1 1 119 MET CB C -17.275 15.231 -2.508 1.00 . A A . 275 MET CB 1 1 19 27657 1 1 119 MET CE C -16.603 18.561 -2.717 1.00 . A A . 275 MET CE 1 1 19 27658 1 1 119 MET CG C -16.297 15.906 -3.473 1.00 . A A . 275 MET CG 1 1 19 27659 1 1 119 MET H H -18.879 13.685 -1.294 1.00 . A A . 275 MET H 1 1 19 27660 1 1 119 MET HA H -18.056 13.850 -3.955 1.00 . A A . 275 MET HA 1 1 19 27661 1 1 119 MET HB2 H -18.190 15.816 -2.411 1.00 . A A . 275 MET HB2 1 1 19 27662 1 1 119 MET HB3 H -16.778 15.170 -1.539 1.00 . A A . 275 MET HB3 1 1 19 27663 1 1 119 MET HE1 H -17.330 18.301 -1.949 1.00 . A A . 275 MET HE1 1 1 19 27664 1 1 119 MET HE2 H -16.124 19.509 -2.472 1.00 . A A . 275 MET HE2 1 1 19 27665 1 1 119 MET HE3 H -17.083 18.643 -3.692 1.00 . A A . 275 MET HE3 1 1 19 27666 1 1 119 MET HG2 H -15.571 15.161 -3.796 1.00 . A A . 275 MET HG2 1 1 19 27667 1 1 119 MET HG3 H -16.840 16.250 -4.353 1.00 . A A . 275 MET HG3 1 1 19 27668 1 1 119 MET N N -18.485 13.140 -2.047 1.00 . A A . 275 MET N 1 1 19 27669 1 1 119 MET O O -15.476 13.023 -2.147 1.00 . A A . 275 MET O 1 1 19 27670 1 1 119 MET SD S -15.342 17.278 -2.778 1.00 . A A . 275 MET SD 1 1 19 27671 1 1 120 LYS C C -13.847 12.670 -5.278 1.00 . A A . 276 LYS C 1 1 19 27672 1 1 120 LYS CA C -14.791 11.745 -4.523 1.00 . A A . 276 LYS CA 1 1 19 27673 1 1 120 LYS CB C -15.121 10.474 -5.293 1.00 . A A . 276 LYS CB 1 1 19 27674 1 1 120 LYS CD C -16.516 8.397 -4.825 1.00 . A A . 276 LYS CD 1 1 19 27675 1 1 120 LYS CE C -15.877 7.636 -5.987 1.00 . A A . 276 LYS CE 1 1 19 27676 1 1 120 LYS CG C -15.545 9.429 -4.256 1.00 . A A . 276 LYS CG 1 1 19 27677 1 1 120 LYS H H -16.755 12.444 -4.954 1.00 . A A . 276 LYS H 1 1 19 27678 1 1 120 LYS HA H -14.304 11.467 -3.589 1.00 . A A . 276 LYS HA 1 1 19 27679 1 1 120 LYS HB2 H -15.940 10.670 -5.986 1.00 . A A . 276 LYS HB2 1 1 19 27680 1 1 120 LYS HB3 H -14.242 10.150 -5.851 1.00 . A A . 276 LYS HB3 1 1 19 27681 1 1 120 LYS HD2 H -16.800 7.704 -4.033 1.00 . A A . 276 LYS HD2 1 1 19 27682 1 1 120 LYS HD3 H -17.418 8.911 -5.160 1.00 . A A . 276 LYS HD3 1 1 19 27683 1 1 120 LYS HE2 H -15.601 8.341 -6.771 1.00 . A A . 276 LYS HE2 1 1 19 27684 1 1 120 LYS HE3 H -14.972 7.141 -5.637 1.00 . A A . 276 LYS HE3 1 1 19 27685 1 1 120 LYS HG2 H -14.660 8.930 -3.861 1.00 . A A . 276 LYS HG2 1 1 19 27686 1 1 120 LYS HG3 H -16.049 9.929 -3.428 1.00 . A A . 276 LYS HG3 1 1 19 27687 1 1 120 LYS HZ1 H -16.357 6.124 -7.290 1.00 . A A . 276 LYS HZ1 1 1 19 27688 1 1 120 LYS HZ2 H -17.047 5.956 -5.811 1.00 . A A . 276 LYS HZ2 1 1 19 27689 1 1 120 LYS HZ3 H -17.639 7.063 -6.880 1.00 . A A . 276 LYS HZ3 1 1 19 27690 1 1 120 LYS N N -16.038 12.433 -4.243 1.00 . A A . 276 LYS N 1 1 19 27691 1 1 120 LYS NZ N -16.801 6.621 -6.531 1.00 . A A . 276 LYS NZ 1 1 19 27692 1 1 120 LYS O O -14.221 13.249 -6.296 1.00 . A A . 276 LYS O 1 1 19 27693 1 1 121 ILE C C -10.685 13.012 -6.246 1.00 . A A . 277 ILE C 1 1 19 27694 1 1 121 ILE CA C -11.640 13.730 -5.303 1.00 . A A . 277 ILE CA 1 1 19 27695 1 1 121 ILE CB C -10.848 14.417 -4.179 1.00 . A A . 277 ILE CB 1 1 19 27696 1 1 121 ILE CD1 C -12.862 15.460 -3.018 1.00 . A A . 277 ILE CD1 1 1 19 27697 1 1 121 ILE CG1 C -11.626 14.588 -2.871 1.00 . A A . 277 ILE CG1 1 1 19 27698 1 1 121 ILE CG2 C -10.416 15.791 -4.691 1.00 . A A . 277 ILE CG2 1 1 19 27699 1 1 121 ILE H H -12.363 12.250 -3.956 1.00 . A A . 277 ILE H 1 1 19 27700 1 1 121 ILE HA H -12.170 14.499 -5.867 1.00 . A A . 277 ILE HA 1 1 19 27701 1 1 121 ILE HB H -9.958 13.832 -3.945 1.00 . A A . 277 ILE HB 1 1 19 27702 1 1 121 ILE HD11 H -13.500 15.052 -3.801 1.00 . A A . 277 ILE HD11 1 1 19 27703 1 1 121 ILE HD12 H -13.411 15.459 -2.076 1.00 . A A . 277 ILE HD12 1 1 19 27704 1 1 121 ILE HD13 H -12.572 16.483 -3.259 1.00 . A A . 277 ILE HD13 1 1 19 27705 1 1 121 ILE HG12 H -11.935 13.607 -2.508 1.00 . A A . 277 ILE HG12 1 1 19 27706 1 1 121 ILE HG13 H -10.969 15.037 -2.127 1.00 . A A . 277 ILE HG13 1 1 19 27707 1 1 121 ILE HG21 H -11.276 16.325 -5.097 1.00 . A A . 277 ILE HG21 1 1 19 27708 1 1 121 ILE HG22 H -10.011 16.382 -3.870 1.00 . A A . 277 ILE HG22 1 1 19 27709 1 1 121 ILE HG23 H -9.665 15.674 -5.472 1.00 . A A . 277 ILE HG23 1 1 19 27710 1 1 121 ILE N N -12.622 12.802 -4.761 1.00 . A A . 277 ILE N 1 1 19 27711 1 1 121 ILE O O -10.286 11.876 -5.980 1.00 . A A . 277 ILE O 1 1 19 27712 1 1 122 SER C C -8.673 14.268 -9.036 1.00 . A A . 278 SER C 1 1 19 27713 1 1 122 SER CA C -9.371 13.126 -8.311 1.00 . A A . 278 SER CA 1 1 19 27714 1 1 122 SER CB C -10.120 12.225 -9.292 1.00 . A A . 278 SER CB 1 1 19 27715 1 1 122 SER H H -10.689 14.584 -7.529 1.00 . A A . 278 SER H 1 1 19 27716 1 1 122 SER HA H -8.620 12.532 -7.789 1.00 . A A . 278 SER HA 1 1 19 27717 1 1 122 SER HB2 H -10.611 11.422 -8.743 1.00 . A A . 278 SER HB2 1 1 19 27718 1 1 122 SER HB3 H -10.873 12.807 -9.822 1.00 . A A . 278 SER HB3 1 1 19 27719 1 1 122 SER HG H -9.710 11.119 -10.834 1.00 . A A . 278 SER HG 1 1 19 27720 1 1 122 SER N N -10.311 13.666 -7.346 1.00 . A A . 278 SER N 1 1 19 27721 1 1 122 SER O O -9.165 15.397 -9.017 1.00 . A A . 278 SER O 1 1 19 27722 1 1 122 SER OG O -9.216 11.675 -10.227 1.00 . A A . 278 SER OG 1 1 19 27723 1 1 123 PHE C C -7.768 15.178 -11.775 1.00 . A A . 279 PHE C 1 1 19 27724 1 1 123 PHE CA C -6.920 15.024 -10.518 1.00 . A A . 279 PHE CA 1 1 19 27725 1 1 123 PHE CB C -5.491 14.627 -10.891 1.00 . A A . 279 PHE CB 1 1 19 27726 1 1 123 PHE CD1 C -4.384 16.063 -9.136 1.00 . A A . 279 PHE CD1 1 1 19 27727 1 1 123 PHE CD2 C -3.621 13.778 -9.427 1.00 . A A . 279 PHE CD2 1 1 19 27728 1 1 123 PHE CE1 C -3.439 16.252 -8.119 1.00 . A A . 279 PHE CE1 1 1 19 27729 1 1 123 PHE CE2 C -2.681 13.959 -8.401 1.00 . A A . 279 PHE CE2 1 1 19 27730 1 1 123 PHE CG C -4.479 14.825 -9.790 1.00 . A A . 279 PHE CG 1 1 19 27731 1 1 123 PHE CZ C -2.594 15.198 -7.743 1.00 . A A . 279 PHE CZ 1 1 19 27732 1 1 123 PHE H H -7.103 13.099 -9.613 1.00 . A A . 279 PHE H 1 1 19 27733 1 1 123 PHE HA H -6.905 15.977 -9.989 1.00 . A A . 279 PHE HA 1 1 19 27734 1 1 123 PHE HB2 H -5.497 13.578 -11.189 1.00 . A A . 279 PHE HB2 1 1 19 27735 1 1 123 PHE HB3 H -5.181 15.226 -11.746 1.00 . A A . 279 PHE HB3 1 1 19 27736 1 1 123 PHE HD1 H -5.032 16.881 -9.417 1.00 . A A . 279 PHE HD1 1 1 19 27737 1 1 123 PHE HD2 H -3.686 12.830 -9.939 1.00 . A A . 279 PHE HD2 1 1 19 27738 1 1 123 PHE HE1 H -3.370 17.209 -7.624 1.00 . A A . 279 PHE HE1 1 1 19 27739 1 1 123 PHE HE2 H -2.025 13.150 -8.117 1.00 . A A . 279 PHE HE2 1 1 19 27740 1 1 123 PHE HZ H -1.874 15.338 -6.951 1.00 . A A . 279 PHE HZ 1 1 19 27741 1 1 123 PHE N N -7.534 14.009 -9.679 1.00 . A A . 279 PHE N 1 1 19 27742 1 1 123 PHE O O -8.102 14.187 -12.429 1.00 . A A . 279 PHE O 1 1 19 27743 1 1 124 ALA C C -7.940 16.449 -14.539 1.00 . A A . 280 ALA C 1 1 19 27744 1 1 124 ALA CA C -8.850 16.695 -13.338 1.00 . A A . 280 ALA CA 1 1 19 27745 1 1 124 ALA CB C -9.347 18.137 -13.303 1.00 . A A . 280 ALA CB 1 1 19 27746 1 1 124 ALA H H -7.852 17.201 -11.533 1.00 . A A . 280 ALA H 1 1 19 27747 1 1 124 ALA HA H -9.706 16.024 -13.408 1.00 . A A . 280 ALA HA 1 1 19 27748 1 1 124 ALA HB1 H -8.504 18.809 -13.143 1.00 . A A . 280 ALA HB1 1 1 19 27749 1 1 124 ALA HB2 H -9.833 18.388 -14.246 1.00 . A A . 280 ALA HB2 1 1 19 27750 1 1 124 ALA HB3 H -10.058 18.258 -12.486 1.00 . A A . 280 ALA HB3 1 1 19 27751 1 1 124 ALA N N -8.113 16.419 -12.118 1.00 . A A . 280 ALA N 1 1 19 27752 1 1 124 ALA O O -6.742 16.223 -14.376 1.00 . A A . 280 ALA O 1 1 19 27753 1 1 125 LYS C C -7.521 17.788 -17.530 1.00 . A A . 281 LYS C 1 1 19 27754 1 1 125 LYS CA C -7.716 16.384 -16.967 1.00 . A A . 281 LYS CA 1 1 19 27755 1 1 125 LYS CB C -8.412 15.425 -17.938 1.00 . A A . 281 LYS CB 1 1 19 27756 1 1 125 LYS CD C -7.797 16.166 -20.284 1.00 . A A . 281 LYS CD 1 1 19 27757 1 1 125 LYS CE C -6.924 15.857 -21.500 1.00 . A A . 281 LYS CE 1 1 19 27758 1 1 125 LYS CG C -7.565 15.134 -19.179 1.00 . A A . 281 LYS CG 1 1 19 27759 1 1 125 LYS H H -9.502 16.618 -15.829 1.00 . A A . 281 LYS H 1 1 19 27760 1 1 125 LYS HA H -6.738 15.970 -16.722 1.00 . A A . 281 LYS HA 1 1 19 27761 1 1 125 LYS HB2 H -8.576 14.481 -17.417 1.00 . A A . 281 LYS HB2 1 1 19 27762 1 1 125 LYS HB3 H -9.379 15.826 -18.243 1.00 . A A . 281 LYS HB3 1 1 19 27763 1 1 125 LYS HD2 H -8.844 16.137 -20.585 1.00 . A A . 281 LYS HD2 1 1 19 27764 1 1 125 LYS HD3 H -7.559 17.169 -19.929 1.00 . A A . 281 LYS HD3 1 1 19 27765 1 1 125 LYS HE2 H -7.048 14.811 -21.776 1.00 . A A . 281 LYS HE2 1 1 19 27766 1 1 125 LYS HE3 H -7.257 16.478 -22.333 1.00 . A A . 281 LYS HE3 1 1 19 27767 1 1 125 LYS HG2 H -6.511 15.104 -18.901 1.00 . A A . 281 LYS HG2 1 1 19 27768 1 1 125 LYS HG3 H -7.850 14.156 -19.566 1.00 . A A . 281 LYS HG3 1 1 19 27769 1 1 125 LYS HZ1 H -5.166 15.563 -20.480 1.00 . A A . 281 LYS HZ1 1 1 19 27770 1 1 125 LYS HZ2 H -4.955 15.966 -22.060 1.00 . A A . 281 LYS HZ2 1 1 19 27771 1 1 125 LYS HZ3 H -5.401 17.118 -20.972 1.00 . A A . 281 LYS HZ3 1 1 19 27772 1 1 125 LYS N N -8.502 16.492 -15.747 1.00 . A A . 281 LYS N 1 1 19 27773 1 1 125 LYS NZ N -5.504 16.148 -21.231 1.00 . A A . 281 LYS NZ 1 1 19 27774 1 1 125 LYS O O -8.495 18.453 -17.884 1.00 . A A . 281 LYS O 1 1 19 27775 1 1 126 LYS C C -6.220 19.580 -19.646 1.00 . A A . 282 LYS C 1 1 19 27776 1 1 126 LYS CA C -5.916 19.535 -18.153 1.00 . A A . 282 LYS CA 1 1 19 27777 1 1 126 LYS CB C -4.433 19.815 -17.868 1.00 . A A . 282 LYS CB 1 1 19 27778 1 1 126 LYS CD C -4.677 22.132 -18.874 1.00 . A A . 282 LYS CD 1 1 19 27779 1 1 126 LYS CE C -4.170 23.574 -18.769 1.00 . A A . 282 LYS CE 1 1 19 27780 1 1 126 LYS CG C -4.134 21.308 -17.711 1.00 . A A . 282 LYS CG 1 1 19 27781 1 1 126 LYS H H -5.516 17.642 -17.268 1.00 . A A . 282 LYS H 1 1 19 27782 1 1 126 LYS HA H -6.522 20.288 -17.649 1.00 . A A . 282 LYS HA 1 1 19 27783 1 1 126 LYS HB2 H -4.148 19.318 -16.941 1.00 . A A . 282 LYS HB2 1 1 19 27784 1 1 126 LYS HB3 H -3.823 19.404 -18.673 1.00 . A A . 282 LYS HB3 1 1 19 27785 1 1 126 LYS HD2 H -4.341 21.694 -19.814 1.00 . A A . 282 LYS HD2 1 1 19 27786 1 1 126 LYS HD3 H -5.765 22.135 -18.833 1.00 . A A . 282 LYS HD3 1 1 19 27787 1 1 126 LYS HE2 H -4.550 24.021 -17.851 1.00 . A A . 282 LYS HE2 1 1 19 27788 1 1 126 LYS HE3 H -3.080 23.567 -18.730 1.00 . A A . 282 LYS HE3 1 1 19 27789 1 1 126 LYS HG2 H -4.585 21.673 -16.789 1.00 . A A . 282 LYS HG2 1 1 19 27790 1 1 126 LYS HG3 H -3.055 21.448 -17.649 1.00 . A A . 282 LYS HG3 1 1 19 27791 1 1 126 LYS HZ1 H -5.622 24.391 -19.971 1.00 . A A . 282 LYS HZ1 1 1 19 27792 1 1 126 LYS HZ2 H -4.275 25.327 -19.838 1.00 . A A . 282 LYS HZ2 1 1 19 27793 1 1 126 LYS HZ3 H -4.249 23.982 -20.780 1.00 . A A . 282 LYS HZ3 1 1 19 27794 1 1 126 LYS N N -6.264 18.228 -17.611 1.00 . A A . 282 LYS N 1 1 19 27795 1 1 126 LYS NZ N -4.613 24.379 -19.925 1.00 . A A . 282 LYS NZ 1 1 19 27796 1 1 126 LYS O O -7.097 20.383 -20.032 1.00 . A A . 282 LYS O 1 1 19 27797 1 1 126 LYS OXT O -5.571 18.806 -20.388 1.00 . A A . 282 LYS OXT 1 1 20 27798 1 1 34 LEU C C 16.446 9.584 -7.917 1.00 . A A . 190 LEU C 1 1 20 27799 1 1 34 LEU CA C 17.605 9.817 -6.952 1.00 . A A . 190 LEU CA 1 1 20 27800 1 1 34 LEU CB C 17.907 8.524 -6.181 1.00 . A A . 190 LEU CB 1 1 20 27801 1 1 34 LEU CD1 C 20.405 8.663 -6.491 1.00 . A A . 190 LEU CD1 1 1 20 27802 1 1 34 LEU CD2 C 19.416 9.547 -4.387 1.00 . A A . 190 LEU CD2 1 1 20 27803 1 1 34 LEU CG C 19.273 8.488 -5.480 1.00 . A A . 190 LEU CG 1 1 20 27804 1 1 34 LEU H H 16.476 10.710 -5.492 1.00 . A A . 190 LEU H 1 1 20 27805 1 1 34 LEU HA H 18.484 10.080 -7.542 1.00 . A A . 190 LEU HA 1 1 20 27806 1 1 34 LEU HB2 H 17.121 8.353 -5.445 1.00 . A A . 190 LEU HB2 1 1 20 27807 1 1 34 LEU HB3 H 17.875 7.689 -6.883 1.00 . A A . 190 LEU HB3 1 1 20 27808 1 1 34 LEU HD11 H 20.360 9.655 -6.942 1.00 . A A . 190 LEU HD11 1 1 20 27809 1 1 34 LEU HD12 H 21.364 8.544 -5.985 1.00 . A A . 190 LEU HD12 1 1 20 27810 1 1 34 LEU HD13 H 20.324 7.909 -7.274 1.00 . A A . 190 LEU HD13 1 1 20 27811 1 1 34 LEU HD21 H 18.570 9.480 -3.704 1.00 . A A . 190 LEU HD21 1 1 20 27812 1 1 34 LEU HD22 H 20.334 9.363 -3.828 1.00 . A A . 190 LEU HD22 1 1 20 27813 1 1 34 LEU HD23 H 19.470 10.544 -4.823 1.00 . A A . 190 LEU HD23 1 1 20 27814 1 1 34 LEU HG H 19.383 7.512 -5.008 1.00 . A A . 190 LEU HG 1 1 20 27815 1 1 34 LEU N N 17.290 10.936 -6.044 1.00 . A A . 190 LEU N 1 1 20 27816 1 1 34 LEU O O 15.324 10.018 -7.660 1.00 . A A . 190 LEU O 1 1 20 27817 1 1 35 MET C C 14.661 7.650 -9.471 1.00 . A A . 191 MET C 1 1 20 27818 1 1 35 MET CA C 15.719 8.599 -10.044 1.00 . A A . 191 MET CA 1 1 20 27819 1 1 35 MET CB C 16.430 7.988 -11.255 1.00 . A A . 191 MET CB 1 1 20 27820 1 1 35 MET CE C 15.673 9.763 -13.900 1.00 . A A . 191 MET CE 1 1 20 27821 1 1 35 MET CG C 15.459 7.482 -12.324 1.00 . A A . 191 MET CG 1 1 20 27822 1 1 35 MET H H 17.663 8.563 -9.185 1.00 . A A . 191 MET H 1 1 20 27823 1 1 35 MET HA H 15.249 9.531 -10.356 1.00 . A A . 191 MET HA 1 1 20 27824 1 1 35 MET HB2 H 17.098 8.729 -11.693 1.00 . A A . 191 MET HB2 1 1 20 27825 1 1 35 MET HB3 H 17.029 7.143 -10.915 1.00 . A A . 191 MET HB3 1 1 20 27826 1 1 35 MET HE1 H 15.188 10.557 -14.468 1.00 . A A . 191 MET HE1 1 1 20 27827 1 1 35 MET HE2 H 16.330 10.203 -13.151 1.00 . A A . 191 MET HE2 1 1 20 27828 1 1 35 MET HE3 H 16.260 9.141 -14.577 1.00 . A A . 191 MET HE3 1 1 20 27829 1 1 35 MET HG2 H 16.044 7.013 -13.115 1.00 . A A . 191 MET HG2 1 1 20 27830 1 1 35 MET HG3 H 14.823 6.717 -11.880 1.00 . A A . 191 MET HG3 1 1 20 27831 1 1 35 MET N N 16.723 8.898 -9.030 1.00 . A A . 191 MET N 1 1 20 27832 1 1 35 MET O O 14.997 6.538 -9.068 1.00 . A A . 191 MET O 1 1 20 27833 1 1 35 MET SD S 14.411 8.757 -13.077 1.00 . A A . 191 MET SD 1 1 20 27834 1 1 36 PRO C C 11.838 6.173 -9.842 1.00 . A A . 192 PRO C 1 1 20 27835 1 1 36 PRO CA C 12.293 7.272 -8.879 1.00 . A A . 192 PRO CA 1 1 20 27836 1 1 36 PRO CB C 11.167 8.274 -8.648 1.00 . A A . 192 PRO CB 1 1 20 27837 1 1 36 PRO CD C 12.891 9.352 -9.885 1.00 . A A . 192 PRO CD 1 1 20 27838 1 1 36 PRO CG C 11.371 9.263 -9.792 1.00 . A A . 192 PRO CG 1 1 20 27839 1 1 36 PRO HA H 12.592 6.817 -7.934 1.00 . A A . 192 PRO HA 1 1 20 27840 1 1 36 PRO HB2 H 10.184 7.806 -8.682 1.00 . A A . 192 PRO HB2 1 1 20 27841 1 1 36 PRO HB3 H 11.316 8.781 -7.695 1.00 . A A . 192 PRO HB3 1 1 20 27842 1 1 36 PRO HD2 H 13.187 9.556 -10.914 1.00 . A A . 192 PRO HD2 1 1 20 27843 1 1 36 PRO HD3 H 13.248 10.140 -9.220 1.00 . A A . 192 PRO HD3 1 1 20 27844 1 1 36 PRO HG2 H 10.968 8.833 -10.709 1.00 . A A . 192 PRO HG2 1 1 20 27845 1 1 36 PRO HG3 H 10.918 10.232 -9.582 1.00 . A A . 192 PRO HG3 1 1 20 27846 1 1 36 PRO N N 13.386 8.064 -9.427 1.00 . A A . 192 PRO N 1 1 20 27847 1 1 36 PRO O O 10.930 5.412 -9.511 1.00 . A A . 192 PRO O 1 1 20 27848 1 1 37 GLY C C 11.241 5.764 -13.157 1.00 . A A . 193 GLY C 1 1 20 27849 1 1 37 GLY CA C 12.056 5.112 -12.040 1.00 . A A . 193 GLY CA 1 1 20 27850 1 1 37 GLY H H 13.223 6.698 -11.238 1.00 . A A . 193 GLY H 1 1 20 27851 1 1 37 GLY HA2 H 12.954 4.680 -12.481 1.00 . A A . 193 GLY HA2 1 1 20 27852 1 1 37 GLY HA3 H 11.467 4.315 -11.587 1.00 . A A . 193 GLY HA3 1 1 20 27853 1 1 37 GLY N N 12.454 6.079 -11.027 1.00 . A A . 193 GLY N 1 1 20 27854 1 1 37 GLY O O 10.451 5.085 -13.808 1.00 . A A . 193 GLY O 1 1 20 27855 1 1 38 GLN C C 9.198 7.756 -14.202 1.00 . A A . 194 GLN C 1 1 20 27856 1 1 38 GLN CA C 10.715 7.836 -14.388 1.00 . A A . 194 GLN CA 1 1 20 27857 1 1 38 GLN CB C 11.167 7.428 -15.794 1.00 . A A . 194 GLN CB 1 1 20 27858 1 1 38 GLN CD C 13.158 7.279 -17.353 1.00 . A A . 194 GLN CD 1 1 20 27859 1 1 38 GLN CG C 12.684 7.571 -15.936 1.00 . A A . 194 GLN CG 1 1 20 27860 1 1 38 GLN H H 12.106 7.571 -12.809 1.00 . A A . 194 GLN H 1 1 20 27861 1 1 38 GLN HA H 10.987 8.882 -14.243 1.00 . A A . 194 GLN HA 1 1 20 27862 1 1 38 GLN HB2 H 10.886 6.394 -15.989 1.00 . A A . 194 GLN HB2 1 1 20 27863 1 1 38 GLN HB3 H 10.674 8.068 -16.527 1.00 . A A . 194 GLN HB3 1 1 20 27864 1 1 38 GLN HE21 H 14.826 7.196 -18.507 1.00 . A A . 194 GLN HE21 1 1 20 27865 1 1 38 GLN HE22 H 15.092 7.637 -16.831 1.00 . A A . 194 GLN HE22 1 1 20 27866 1 1 38 GLN HG2 H 12.979 8.588 -15.676 1.00 . A A . 194 GLN HG2 1 1 20 27867 1 1 38 GLN HG3 H 13.182 6.882 -15.253 1.00 . A A . 194 GLN HG3 1 1 20 27868 1 1 38 GLN N N 11.431 7.073 -13.371 1.00 . A A . 194 GLN N 1 1 20 27869 1 1 38 GLN NE2 N 14.466 7.379 -17.581 1.00 . A A . 194 GLN NE2 1 1 20 27870 1 1 38 GLN O O 8.449 7.776 -15.177 1.00 . A A . 194 GLN O 1 1 20 27871 1 1 38 GLN OE1 O 12.367 6.966 -18.241 1.00 . A A . 194 GLN OE1 1 1 20 27872 1 1 39 MET C C 6.597 8.864 -13.068 1.00 . A A . 195 MET C 1 1 20 27873 1 1 39 MET CA C 7.329 7.595 -12.616 1.00 . A A . 195 MET CA 1 1 20 27874 1 1 39 MET CB C 7.166 7.403 -11.105 1.00 . A A . 195 MET CB 1 1 20 27875 1 1 39 MET CE C 8.329 3.426 -10.527 1.00 . A A . 195 MET CE 1 1 20 27876 1 1 39 MET CG C 7.882 6.139 -10.630 1.00 . A A . 195 MET CG 1 1 20 27877 1 1 39 MET H H 9.410 7.650 -12.189 1.00 . A A . 195 MET H 1 1 20 27878 1 1 39 MET HA H 6.899 6.738 -13.133 1.00 . A A . 195 MET HA 1 1 20 27879 1 1 39 MET HB2 H 7.586 8.266 -10.590 1.00 . A A . 195 MET HB2 1 1 20 27880 1 1 39 MET HB3 H 6.107 7.327 -10.858 1.00 . A A . 195 MET HB3 1 1 20 27881 1 1 39 MET HE1 H 9.354 3.635 -10.830 1.00 . A A . 195 MET HE1 1 1 20 27882 1 1 39 MET HE2 H 8.248 3.513 -9.443 1.00 . A A . 195 MET HE2 1 1 20 27883 1 1 39 MET HE3 H 8.058 2.413 -10.827 1.00 . A A . 195 MET HE3 1 1 20 27884 1 1 39 MET HG2 H 8.936 6.207 -10.903 1.00 . A A . 195 MET HG2 1 1 20 27885 1 1 39 MET HG3 H 7.813 6.091 -9.544 1.00 . A A . 195 MET HG3 1 1 20 27886 1 1 39 MET N N 8.745 7.670 -12.949 1.00 . A A . 195 MET N 1 1 20 27887 1 1 39 MET O O 7.200 9.938 -13.127 1.00 . A A . 195 MET O 1 1 20 27888 1 1 39 MET SD S 7.203 4.605 -11.310 1.00 . A A . 195 MET SD 1 1 20 27889 1 1 40 PRO C C 4.235 10.848 -12.661 1.00 . A A . 196 PRO C 1 1 20 27890 1 1 40 PRO CA C 4.482 9.879 -13.815 1.00 . A A . 196 PRO CA 1 1 20 27891 1 1 40 PRO CB C 3.172 9.253 -14.302 1.00 . A A . 196 PRO CB 1 1 20 27892 1 1 40 PRO CD C 4.527 7.525 -13.373 1.00 . A A . 196 PRO CD 1 1 20 27893 1 1 40 PRO CG C 3.071 7.962 -13.487 1.00 . A A . 196 PRO CG 1 1 20 27894 1 1 40 PRO HA H 4.960 10.413 -14.636 1.00 . A A . 196 PRO HA 1 1 20 27895 1 1 40 PRO HB2 H 2.314 9.902 -14.125 1.00 . A A . 196 PRO HB2 1 1 20 27896 1 1 40 PRO HB3 H 3.258 9.001 -15.359 1.00 . A A . 196 PRO HB3 1 1 20 27897 1 1 40 PRO HD2 H 4.679 6.967 -12.448 1.00 . A A . 196 PRO HD2 1 1 20 27898 1 1 40 PRO HD3 H 4.802 6.914 -14.233 1.00 . A A . 196 PRO HD3 1 1 20 27899 1 1 40 PRO HG2 H 2.674 8.184 -12.496 1.00 . A A . 196 PRO HG2 1 1 20 27900 1 1 40 PRO HG3 H 2.462 7.211 -13.990 1.00 . A A . 196 PRO HG3 1 1 20 27901 1 1 40 PRO N N 5.303 8.756 -13.391 1.00 . A A . 196 PRO N 1 1 20 27902 1 1 40 PRO O O 4.407 10.485 -11.496 1.00 . A A . 196 PRO O 1 1 20 27903 1 1 41 PRO C C 2.167 12.868 -11.301 1.00 . A A . 197 PRO C 1 1 20 27904 1 1 41 PRO CA C 3.508 13.121 -11.992 1.00 . A A . 197 PRO CA 1 1 20 27905 1 1 41 PRO CB C 3.491 14.419 -12.798 1.00 . A A . 197 PRO CB 1 1 20 27906 1 1 41 PRO CD C 3.637 12.590 -14.316 1.00 . A A . 197 PRO CD 1 1 20 27907 1 1 41 PRO CG C 2.977 13.956 -14.157 1.00 . A A . 197 PRO CG 1 1 20 27908 1 1 41 PRO HA H 4.287 13.152 -11.230 1.00 . A A . 197 PRO HA 1 1 20 27909 1 1 41 PRO HB2 H 2.847 15.181 -12.357 1.00 . A A . 197 PRO HB2 1 1 20 27910 1 1 41 PRO HB3 H 4.514 14.782 -12.900 1.00 . A A . 197 PRO HB3 1 1 20 27911 1 1 41 PRO HD2 H 2.998 11.929 -14.904 1.00 . A A . 197 PRO HD2 1 1 20 27912 1 1 41 PRO HD3 H 4.610 12.706 -14.795 1.00 . A A . 197 PRO HD3 1 1 20 27913 1 1 41 PRO HG2 H 1.894 13.836 -14.114 1.00 . A A . 197 PRO HG2 1 1 20 27914 1 1 41 PRO HG3 H 3.267 14.643 -14.952 1.00 . A A . 197 PRO HG3 1 1 20 27915 1 1 41 PRO N N 3.824 12.087 -12.967 1.00 . A A . 197 PRO N 1 1 20 27916 1 1 41 PRO O O 1.575 13.778 -10.722 1.00 . A A . 197 PRO O 1 1 20 27917 1 1 42 ALA C C 0.468 9.805 -10.284 1.00 . A A . 198 ALA C 1 1 20 27918 1 1 42 ALA CA C 0.397 11.222 -10.847 1.00 . A A . 198 ALA CA 1 1 20 27919 1 1 42 ALA CB C -0.641 11.325 -11.967 1.00 . A A . 198 ALA CB 1 1 20 27920 1 1 42 ALA H H 2.275 10.927 -11.802 1.00 . A A . 198 ALA H 1 1 20 27921 1 1 42 ALA HA H 0.109 11.898 -10.042 1.00 . A A . 198 ALA HA 1 1 20 27922 1 1 42 ALA HB1 H -0.382 10.642 -12.776 1.00 . A A . 198 ALA HB1 1 1 20 27923 1 1 42 ALA HB2 H -1.626 11.068 -11.578 1.00 . A A . 198 ALA HB2 1 1 20 27924 1 1 42 ALA HB3 H -0.671 12.345 -12.350 1.00 . A A . 198 ALA HB3 1 1 20 27925 1 1 42 ALA N N 1.690 11.626 -11.368 1.00 . A A . 198 ALA N 1 1 20 27926 1 1 42 ALA O O 1.516 9.160 -10.334 1.00 . A A . 198 ALA O 1 1 20 27927 1 1 43 GLN C C -0.388 6.909 -10.175 1.00 . A A . 199 GLN C 1 1 20 27928 1 1 43 GLN CA C -0.729 7.994 -9.144 1.00 . A A . 199 GLN CA 1 1 20 27929 1 1 43 GLN CB C -2.139 7.791 -8.573 1.00 . A A . 199 GLN CB 1 1 20 27930 1 1 43 GLN CD C -4.609 7.619 -9.108 1.00 . A A . 199 GLN CD 1 1 20 27931 1 1 43 GLN CG C -3.200 7.719 -9.677 1.00 . A A . 199 GLN CG 1 1 20 27932 1 1 43 GLN H H -1.484 9.890 -9.744 1.00 . A A . 199 GLN H 1 1 20 27933 1 1 43 GLN HA H -0.012 7.944 -8.325 1.00 . A A . 199 GLN HA 1 1 20 27934 1 1 43 GLN HB2 H -2.171 6.864 -8.001 1.00 . A A . 199 GLN HB2 1 1 20 27935 1 1 43 GLN HB3 H -2.369 8.617 -7.901 1.00 . A A . 199 GLN HB3 1 1 20 27936 1 1 43 GLN HE21 H -6.540 7.279 -9.633 1.00 . A A . 199 GLN HE21 1 1 20 27937 1 1 43 GLN HE22 H -5.387 7.240 -10.948 1.00 . A A . 199 GLN HE22 1 1 20 27938 1 1 43 GLN HG2 H -3.146 8.611 -10.302 1.00 . A A . 199 GLN HG2 1 1 20 27939 1 1 43 GLN HG3 H -3.017 6.847 -10.304 1.00 . A A . 199 GLN HG3 1 1 20 27940 1 1 43 GLN N N -0.652 9.319 -9.744 1.00 . A A . 199 GLN N 1 1 20 27941 1 1 43 GLN NE2 N -5.590 7.357 -9.966 1.00 . A A . 199 GLN NE2 1 1 20 27942 1 1 43 GLN O O -0.549 7.126 -11.378 1.00 . A A . 199 GLN O 1 1 20 27943 1 1 43 GLN OE1 O -4.826 7.775 -7.910 1.00 . A A . 199 GLN OE1 1 1 20 27944 1 1 44 PRO C C -0.883 4.029 -11.188 1.00 . A A . 200 PRO C 1 1 20 27945 1 1 44 PRO CA C 0.394 4.608 -10.578 1.00 . A A . 200 PRO CA 1 1 20 27946 1 1 44 PRO CB C 1.098 3.603 -9.666 1.00 . A A . 200 PRO CB 1 1 20 27947 1 1 44 PRO CD C 0.341 5.414 -8.331 1.00 . A A . 200 PRO CD 1 1 20 27948 1 1 44 PRO CG C 0.495 3.896 -8.296 1.00 . A A . 200 PRO CG 1 1 20 27949 1 1 44 PRO HA H 1.069 4.909 -11.380 1.00 . A A . 200 PRO HA 1 1 20 27950 1 1 44 PRO HB2 H 0.924 2.571 -9.971 1.00 . A A . 200 PRO HB2 1 1 20 27951 1 1 44 PRO HB3 H 2.164 3.828 -9.642 1.00 . A A . 200 PRO HB3 1 1 20 27952 1 1 44 PRO HD2 H -0.478 5.720 -7.680 1.00 . A A . 200 PRO HD2 1 1 20 27953 1 1 44 PRO HD3 H 1.273 5.883 -8.014 1.00 . A A . 200 PRO HD3 1 1 20 27954 1 1 44 PRO HG2 H -0.488 3.433 -8.221 1.00 . A A . 200 PRO HG2 1 1 20 27955 1 1 44 PRO HG3 H 1.146 3.566 -7.487 1.00 . A A . 200 PRO HG3 1 1 20 27956 1 1 44 PRO N N 0.083 5.738 -9.719 1.00 . A A . 200 PRO N 1 1 20 27957 1 1 44 PRO O O -1.990 4.408 -10.802 1.00 . A A . 200 PRO O 1 1 20 27958 1 1 45 LEU C C -2.674 3.616 -13.576 1.00 . A A . 201 LEU C 1 1 20 27959 1 1 45 LEU CA C -1.833 2.527 -12.896 1.00 . A A . 201 LEU CA 1 1 20 27960 1 1 45 LEU CB C -2.676 1.588 -12.021 1.00 . A A . 201 LEU CB 1 1 20 27961 1 1 45 LEU CD1 C -1.614 -0.558 -12.837 1.00 . A A . 201 LEU CD1 1 1 20 27962 1 1 45 LEU CD2 C -0.749 0.478 -10.752 1.00 . A A . 201 LEU CD2 1 1 20 27963 1 1 45 LEU CG C -1.994 0.273 -11.610 1.00 . A A . 201 LEU CG 1 1 20 27964 1 1 45 LEU H H 0.205 2.798 -12.380 1.00 . A A . 201 LEU H 1 1 20 27965 1 1 45 LEU HA H -1.398 1.936 -13.702 1.00 . A A . 201 LEU HA 1 1 20 27966 1 1 45 LEU HB2 H -2.983 2.118 -11.120 1.00 . A A . 201 LEU HB2 1 1 20 27967 1 1 45 LEU HB3 H -3.577 1.321 -12.573 1.00 . A A . 201 LEU HB3 1 1 20 27968 1 1 45 LEU HD11 H -0.842 -0.045 -13.410 1.00 . A A . 201 LEU HD11 1 1 20 27969 1 1 45 LEU HD12 H -1.229 -1.526 -12.515 1.00 . A A . 201 LEU HD12 1 1 20 27970 1 1 45 LEU HD13 H -2.493 -0.715 -13.462 1.00 . A A . 201 LEU HD13 1 1 20 27971 1 1 45 LEU HD21 H -0.419 -0.486 -10.365 1.00 . A A . 201 LEU HD21 1 1 20 27972 1 1 45 LEU HD22 H 0.055 0.912 -11.347 1.00 . A A . 201 LEU HD22 1 1 20 27973 1 1 45 LEU HD23 H -0.987 1.135 -9.916 1.00 . A A . 201 LEU HD23 1 1 20 27974 1 1 45 LEU HG H -2.710 -0.298 -11.020 1.00 . A A . 201 LEU HG 1 1 20 27975 1 1 45 LEU N N -0.727 3.110 -12.146 1.00 . A A . 201 LEU N 1 1 20 27976 1 1 45 LEU O O -3.855 3.413 -13.857 1.00 . A A . 201 LEU O 1 1 20 27977 1 1 46 SER C C -1.670 6.730 -15.249 1.00 . A A . 202 SER C 1 1 20 27978 1 1 46 SER CA C -2.708 5.900 -14.497 1.00 . A A . 202 SER CA 1 1 20 27979 1 1 46 SER CB C -3.440 6.747 -13.455 1.00 . A A . 202 SER CB 1 1 20 27980 1 1 46 SER H H -1.092 4.885 -13.576 1.00 . A A . 202 SER H 1 1 20 27981 1 1 46 SER HA H -3.438 5.519 -15.212 1.00 . A A . 202 SER HA 1 1 20 27982 1 1 46 SER HB2 H -4.194 6.137 -12.958 1.00 . A A . 202 SER HB2 1 1 20 27983 1 1 46 SER HB3 H -2.721 7.108 -12.719 1.00 . A A . 202 SER HB3 1 1 20 27984 1 1 46 SER HG H -4.531 8.350 -13.396 1.00 . A A . 202 SER HG 1 1 20 27985 1 1 46 SER N N -2.061 4.772 -13.839 1.00 . A A . 202 SER N 1 1 20 27986 1 1 46 SER O O -0.466 6.571 -15.035 1.00 . A A . 202 SER O 1 1 20 27987 1 1 46 SER OG O -4.067 7.850 -14.072 1.00 . A A . 202 SER OG 1 1 20 27988 1 1 47 GLU C C -1.888 9.824 -17.210 1.00 . A A . 203 GLU C 1 1 20 27989 1 1 47 GLU CA C -1.263 8.456 -16.944 1.00 . A A . 203 GLU CA 1 1 20 27990 1 1 47 GLU CB C -0.920 7.739 -18.257 1.00 . A A . 203 GLU CB 1 1 20 27991 1 1 47 GLU CD C -3.144 6.553 -18.651 1.00 . A A . 203 GLU CD 1 1 20 27992 1 1 47 GLU CG C -2.128 7.565 -19.183 1.00 . A A . 203 GLU CG 1 1 20 27993 1 1 47 GLU H H -3.132 7.714 -16.242 1.00 . A A . 203 GLU H 1 1 20 27994 1 1 47 GLU HA H -0.332 8.616 -16.398 1.00 . A A . 203 GLU HA 1 1 20 27995 1 1 47 GLU HB2 H -0.172 8.334 -18.782 1.00 . A A . 203 GLU HB2 1 1 20 27996 1 1 47 GLU HB3 H -0.489 6.764 -18.032 1.00 . A A . 203 GLU HB3 1 1 20 27997 1 1 47 GLU HG2 H -2.615 8.529 -19.329 1.00 . A A . 203 GLU HG2 1 1 20 27998 1 1 47 GLU HG3 H -1.764 7.221 -20.151 1.00 . A A . 203 GLU HG3 1 1 20 27999 1 1 47 GLU N N -2.133 7.619 -16.129 1.00 . A A . 203 GLU N 1 1 20 28000 1 1 47 GLU O O -1.388 10.588 -18.035 1.00 . A A . 203 GLU O 1 1 20 28001 1 1 47 GLU OE1 O -2.712 5.465 -18.206 1.00 . A A . 203 GLU OE1 1 1 20 28002 1 1 47 GLU OE2 O -4.352 6.877 -18.692 1.00 . A A . 203 GLU OE2 1 1 20 28003 1 1 48 ASN C C -2.782 12.570 -16.283 1.00 . A A . 204 ASN C 1 1 20 28004 1 1 48 ASN CA C -3.677 11.408 -16.703 1.00 . A A . 204 ASN CA 1 1 20 28005 1 1 48 ASN CB C -4.951 11.395 -15.859 1.00 . A A . 204 ASN CB 1 1 20 28006 1 1 48 ASN CG C -5.806 12.631 -16.103 1.00 . A A . 204 ASN CG 1 1 20 28007 1 1 48 ASN H H -3.351 9.499 -15.834 1.00 . A A . 204 ASN H 1 1 20 28008 1 1 48 ASN HA H -3.949 11.498 -17.755 1.00 . A A . 204 ASN HA 1 1 20 28009 1 1 48 ASN HB2 H -5.534 10.511 -16.117 1.00 . A A . 204 ASN HB2 1 1 20 28010 1 1 48 ASN HB3 H -4.673 11.357 -14.806 1.00 . A A . 204 ASN HB3 1 1 20 28011 1 1 48 ASN HD21 H -6.342 14.412 -15.279 1.00 . A A . 204 ASN HD21 1 1 20 28012 1 1 48 ASN HD22 H -5.259 13.435 -14.319 1.00 . A A . 204 ASN HD22 1 1 20 28013 1 1 48 ASN N N -2.985 10.144 -16.518 1.00 . A A . 204 ASN N 1 1 20 28014 1 1 48 ASN ND2 N -5.802 13.566 -15.159 1.00 . A A . 204 ASN ND2 1 1 20 28015 1 1 48 ASN O O -2.131 12.498 -15.242 1.00 . A A . 204 ASN O 1 1 20 28016 1 1 48 ASN OD1 O -6.463 12.739 -17.136 1.00 . A A . 204 ASN OD1 1 1 20 28017 1 1 49 PRO C C -2.615 15.610 -15.640 1.00 . A A . 205 PRO C 1 1 20 28018 1 1 49 PRO CA C -1.951 14.822 -16.771 1.00 . A A . 205 PRO CA 1 1 20 28019 1 1 49 PRO CB C -1.929 15.626 -18.069 1.00 . A A . 205 PRO CB 1 1 20 28020 1 1 49 PRO CD C -3.440 13.793 -18.338 1.00 . A A . 205 PRO CD 1 1 20 28021 1 1 49 PRO CG C -3.249 15.252 -18.746 1.00 . A A . 205 PRO CG 1 1 20 28022 1 1 49 PRO HA H -0.937 14.536 -16.493 1.00 . A A . 205 PRO HA 1 1 20 28023 1 1 49 PRO HB2 H -1.864 16.697 -17.877 1.00 . A A . 205 PRO HB2 1 1 20 28024 1 1 49 PRO HB3 H -1.100 15.278 -18.685 1.00 . A A . 205 PRO HB3 1 1 20 28025 1 1 49 PRO HD2 H -4.502 13.572 -18.233 1.00 . A A . 205 PRO HD2 1 1 20 28026 1 1 49 PRO HD3 H -2.993 13.124 -19.074 1.00 . A A . 205 PRO HD3 1 1 20 28027 1 1 49 PRO HG2 H -4.055 15.855 -18.329 1.00 . A A . 205 PRO HG2 1 1 20 28028 1 1 49 PRO HG3 H -3.200 15.363 -19.829 1.00 . A A . 205 PRO HG3 1 1 20 28029 1 1 49 PRO N N -2.736 13.644 -17.079 1.00 . A A . 205 PRO N 1 1 20 28030 1 1 49 PRO O O -3.773 16.002 -15.773 1.00 . A A . 205 PRO O 1 1 20 28031 1 1 50 PRO C C -2.436 18.088 -13.683 1.00 . A A . 206 PRO C 1 1 20 28032 1 1 50 PRO CA C -2.422 16.587 -13.390 1.00 . A A . 206 PRO CA 1 1 20 28033 1 1 50 PRO CB C -1.463 16.266 -12.247 1.00 . A A . 206 PRO CB 1 1 20 28034 1 1 50 PRO CD C -0.540 15.423 -14.285 1.00 . A A . 206 PRO CD 1 1 20 28035 1 1 50 PRO CG C -0.133 16.095 -12.974 1.00 . A A . 206 PRO CG 1 1 20 28036 1 1 50 PRO HA H -3.431 16.256 -13.146 1.00 . A A . 206 PRO HA 1 1 20 28037 1 1 50 PRO HB2 H -1.418 17.068 -11.511 1.00 . A A . 206 PRO HB2 1 1 20 28038 1 1 50 PRO HB3 H -1.745 15.323 -11.780 1.00 . A A . 206 PRO HB3 1 1 20 28039 1 1 50 PRO HD2 H 0.124 15.734 -15.092 1.00 . A A . 206 PRO HD2 1 1 20 28040 1 1 50 PRO HD3 H -0.516 14.341 -14.159 1.00 . A A . 206 PRO HD3 1 1 20 28041 1 1 50 PRO HG2 H 0.293 17.076 -13.186 1.00 . A A . 206 PRO HG2 1 1 20 28042 1 1 50 PRO HG3 H 0.566 15.480 -12.409 1.00 . A A . 206 PRO HG3 1 1 20 28043 1 1 50 PRO N N -1.907 15.853 -14.531 1.00 . A A . 206 PRO N 1 1 20 28044 1 1 50 PRO O O -1.751 18.558 -14.592 1.00 . A A . 206 PRO O 1 1 20 28045 1 1 51 ASN C C -3.713 20.932 -11.717 1.00 . A A . 207 ASN C 1 1 20 28046 1 1 51 ASN CA C -3.284 20.290 -13.034 1.00 . A A . 207 ASN CA 1 1 20 28047 1 1 51 ASN CB C -4.199 20.712 -14.196 1.00 . A A . 207 ASN CB 1 1 20 28048 1 1 51 ASN CG C -5.375 19.782 -14.454 1.00 . A A . 207 ASN CG 1 1 20 28049 1 1 51 ASN H H -3.785 18.405 -12.196 1.00 . A A . 207 ASN H 1 1 20 28050 1 1 51 ASN HA H -2.284 20.664 -13.258 1.00 . A A . 207 ASN HA 1 1 20 28051 1 1 51 ASN HB2 H -4.571 21.724 -14.039 1.00 . A A . 207 ASN HB2 1 1 20 28052 1 1 51 ASN HB3 H -3.598 20.729 -15.105 1.00 . A A . 207 ASN HB3 1 1 20 28053 1 1 51 ASN HD21 H -7.380 19.608 -14.229 1.00 . A A . 207 ASN HD21 1 1 20 28054 1 1 51 ASN HD22 H -6.686 21.013 -13.478 1.00 . A A . 207 ASN HD22 1 1 20 28055 1 1 51 ASN N N -3.219 18.843 -12.909 1.00 . A A . 207 ASN N 1 1 20 28056 1 1 51 ASN ND2 N -6.566 20.168 -14.017 1.00 . A A . 207 ASN ND2 1 1 20 28057 1 1 51 ASN O O -3.971 20.244 -10.731 1.00 . A A . 207 ASN O 1 1 20 28058 1 1 51 ASN OD1 O -5.213 18.722 -15.047 1.00 . A A . 207 ASN OD1 1 1 20 28059 1 1 52 HIS C C -5.496 22.895 -10.012 1.00 . A A . 208 HIS C 1 1 20 28060 1 1 52 HIS CA C -4.085 23.094 -10.562 1.00 . A A . 208 HIS CA 1 1 20 28061 1 1 52 HIS CB C -3.920 24.555 -10.987 1.00 . A A . 208 HIS CB 1 1 20 28062 1 1 52 HIS CD2 C -6.123 25.483 -11.865 1.00 . A A . 208 HIS CD2 1 1 20 28063 1 1 52 HIS CE1 C -5.792 25.269 -14.028 1.00 . A A . 208 HIS CE1 1 1 20 28064 1 1 52 HIS CG C -4.887 24.943 -12.071 1.00 . A A . 208 HIS CG 1 1 20 28065 1 1 52 HIS H H -3.598 22.745 -12.587 1.00 . A A . 208 HIS H 1 1 20 28066 1 1 52 HIS HA H -3.380 22.869 -9.761 1.00 . A A . 208 HIS HA 1 1 20 28067 1 1 52 HIS HB2 H -4.071 25.205 -10.125 1.00 . A A . 208 HIS HB2 1 1 20 28068 1 1 52 HIS HB3 H -2.908 24.707 -11.362 1.00 . A A . 208 HIS HB3 1 1 20 28069 1 1 52 HIS HD2 H -6.573 25.698 -10.907 1.00 . A A . 208 HIS HD2 1 1 20 28070 1 1 52 HIS HE1 H -5.956 25.299 -15.095 1.00 . A A . 208 HIS HE1 1 1 20 28071 1 1 52 HIS HE2 H -7.582 26.086 -13.293 1.00 . A A . 208 HIS HE2 1 1 20 28072 1 1 52 HIS N N -3.781 22.263 -11.718 1.00 . A A . 208 HIS N 1 1 20 28073 1 1 52 HIS ND1 N -4.675 24.799 -13.447 1.00 . A A . 208 HIS ND1 1 1 20 28074 1 1 52 HIS NE2 N -6.674 25.686 -13.106 1.00 . A A . 208 HIS NE2 1 1 20 28075 1 1 52 HIS O O -5.903 23.642 -9.120 1.00 . A A . 208 HIS O 1 1 20 28076 1 1 53 ILE C C -7.942 20.255 -9.965 1.00 . A A . 209 ILE C 1 1 20 28077 1 1 53 ILE CA C -7.631 21.744 -10.091 1.00 . A A . 209 ILE CA 1 1 20 28078 1 1 53 ILE CB C -8.557 22.466 -11.087 1.00 . A A . 209 ILE CB 1 1 20 28079 1 1 53 ILE CD1 C -10.434 24.114 -11.291 1.00 . A A . 209 ILE CD1 1 1 20 28080 1 1 53 ILE CG1 C -9.764 23.085 -10.384 1.00 . A A . 209 ILE CG1 1 1 20 28081 1 1 53 ILE CG2 C -9.112 21.512 -12.140 1.00 . A A . 209 ILE CG2 1 1 20 28082 1 1 53 ILE H H -5.876 21.273 -11.193 1.00 . A A . 209 ILE H 1 1 20 28083 1 1 53 ILE HA H -7.760 22.200 -9.109 1.00 . A A . 209 ILE HA 1 1 20 28084 1 1 53 ILE HB H -7.995 23.262 -11.577 1.00 . A A . 209 ILE HB 1 1 20 28085 1 1 53 ILE HD11 H -11.244 24.609 -10.754 1.00 . A A . 209 ILE HD11 1 1 20 28086 1 1 53 ILE HD12 H -9.699 24.856 -11.602 1.00 . A A . 209 ILE HD12 1 1 20 28087 1 1 53 ILE HD13 H -10.837 23.622 -12.177 1.00 . A A . 209 ILE HD13 1 1 20 28088 1 1 53 ILE HG12 H -10.485 22.314 -10.114 1.00 . A A . 209 ILE HG12 1 1 20 28089 1 1 53 ILE HG13 H -9.417 23.583 -9.477 1.00 . A A . 209 ILE HG13 1 1 20 28090 1 1 53 ILE HG21 H -9.801 20.818 -11.660 1.00 . A A . 209 ILE HG21 1 1 20 28091 1 1 53 ILE HG22 H -9.643 22.074 -12.908 1.00 . A A . 209 ILE HG22 1 1 20 28092 1 1 53 ILE HG23 H -8.291 20.964 -12.602 1.00 . A A . 209 ILE HG23 1 1 20 28093 1 1 53 ILE N N -6.253 21.916 -10.511 1.00 . A A . 209 ILE N 1 1 20 28094 1 1 53 ILE O O -7.393 19.429 -10.694 1.00 . A A . 209 ILE O 1 1 20 28095 1 1 54 LEU C C -10.660 18.397 -9.524 1.00 . A A . 210 LEU C 1 1 20 28096 1 1 54 LEU CA C -9.321 18.574 -8.821 1.00 . A A . 210 LEU CA 1 1 20 28097 1 1 54 LEU CB C -9.450 18.327 -7.315 1.00 . A A . 210 LEU CB 1 1 20 28098 1 1 54 LEU CD1 C -6.885 18.071 -7.290 1.00 . A A . 210 LEU CD1 1 1 20 28099 1 1 54 LEU CD2 C -8.239 18.198 -5.193 1.00 . A A . 210 LEU CD2 1 1 20 28100 1 1 54 LEU CG C -8.221 17.711 -6.636 1.00 . A A . 210 LEU CG 1 1 20 28101 1 1 54 LEU H H -9.202 20.658 -8.442 1.00 . A A . 210 LEU H 1 1 20 28102 1 1 54 LEU HA H -8.625 17.851 -9.246 1.00 . A A . 210 LEU HA 1 1 20 28103 1 1 54 LEU HB2 H -9.670 19.283 -6.841 1.00 . A A . 210 LEU HB2 1 1 20 28104 1 1 54 LEU HB3 H -10.296 17.667 -7.123 1.00 . A A . 210 LEU HB3 1 1 20 28105 1 1 54 LEU HD11 H -6.794 19.151 -7.400 1.00 . A A . 210 LEU HD11 1 1 20 28106 1 1 54 LEU HD12 H -6.067 17.685 -6.683 1.00 . A A . 210 LEU HD12 1 1 20 28107 1 1 54 LEU HD13 H -6.815 17.601 -8.271 1.00 . A A . 210 LEU HD13 1 1 20 28108 1 1 54 LEU HD21 H -9.246 18.115 -4.787 1.00 . A A . 210 LEU HD21 1 1 20 28109 1 1 54 LEU HD22 H -7.571 17.579 -4.594 1.00 . A A . 210 LEU HD22 1 1 20 28110 1 1 54 LEU HD23 H -7.923 19.240 -5.147 1.00 . A A . 210 LEU HD23 1 1 20 28111 1 1 54 LEU HG H -8.312 16.625 -6.638 1.00 . A A . 210 LEU HG 1 1 20 28112 1 1 54 LEU N N -8.831 19.927 -9.032 1.00 . A A . 210 LEU N 1 1 20 28113 1 1 54 LEU O O -11.370 19.367 -9.770 1.00 . A A . 210 LEU O 1 1 20 28114 1 1 55 PHE C C -13.054 15.999 -9.360 1.00 . A A . 211 PHE C 1 1 20 28115 1 1 55 PHE CA C -12.265 16.757 -10.420 1.00 . A A . 211 PHE CA 1 1 20 28116 1 1 55 PHE CB C -11.998 15.894 -11.656 1.00 . A A . 211 PHE CB 1 1 20 28117 1 1 55 PHE CD1 C -13.114 13.697 -12.153 1.00 . A A . 211 PHE CD1 1 1 20 28118 1 1 55 PHE CD2 C -14.329 15.739 -12.649 1.00 . A A . 211 PHE CD2 1 1 20 28119 1 1 55 PHE CE1 C -14.189 12.938 -12.638 1.00 . A A . 211 PHE CE1 1 1 20 28120 1 1 55 PHE CE2 C -15.399 14.979 -13.144 1.00 . A A . 211 PHE CE2 1 1 20 28121 1 1 55 PHE CG C -13.180 15.097 -12.163 1.00 . A A . 211 PHE CG 1 1 20 28122 1 1 55 PHE CZ C -15.332 13.579 -13.137 1.00 . A A . 211 PHE CZ 1 1 20 28123 1 1 55 PHE H H -10.332 16.406 -9.652 1.00 . A A . 211 PHE H 1 1 20 28124 1 1 55 PHE HA H -12.828 17.641 -10.720 1.00 . A A . 211 PHE HA 1 1 20 28125 1 1 55 PHE HB2 H -11.644 16.538 -12.461 1.00 . A A . 211 PHE HB2 1 1 20 28126 1 1 55 PHE HB3 H -11.201 15.190 -11.416 1.00 . A A . 211 PHE HB3 1 1 20 28127 1 1 55 PHE HD1 H -12.236 13.197 -11.772 1.00 . A A . 211 PHE HD1 1 1 20 28128 1 1 55 PHE HD2 H -14.396 16.816 -12.654 1.00 . A A . 211 PHE HD2 1 1 20 28129 1 1 55 PHE HE1 H -14.135 11.860 -12.625 1.00 . A A . 211 PHE HE1 1 1 20 28130 1 1 55 PHE HE2 H -16.276 15.475 -13.532 1.00 . A A . 211 PHE HE2 1 1 20 28131 1 1 55 PHE HZ H -16.157 12.992 -13.513 1.00 . A A . 211 PHE HZ 1 1 20 28132 1 1 55 PHE N N -10.992 17.147 -9.842 1.00 . A A . 211 PHE N 1 1 20 28133 1 1 55 PHE O O -12.657 14.912 -8.941 1.00 . A A . 211 PHE O 1 1 20 28134 1 1 56 LEU C C -16.046 15.072 -8.590 1.00 . A A . 212 LEU C 1 1 20 28135 1 1 56 LEU CA C -15.031 15.983 -7.922 1.00 . A A . 212 LEU CA 1 1 20 28136 1 1 56 LEU CB C -15.754 17.070 -7.117 1.00 . A A . 212 LEU CB 1 1 20 28137 1 1 56 LEU CD1 C -13.712 17.241 -5.638 1.00 . A A . 212 LEU CD1 1 1 20 28138 1 1 56 LEU CD2 C -14.240 19.128 -7.136 1.00 . A A . 212 LEU CD2 1 1 20 28139 1 1 56 LEU CG C -14.848 18.005 -6.306 1.00 . A A . 212 LEU CG 1 1 20 28140 1 1 56 LEU H H -14.444 17.472 -9.320 1.00 . A A . 212 LEU H 1 1 20 28141 1 1 56 LEU HA H -14.432 15.368 -7.251 1.00 . A A . 212 LEU HA 1 1 20 28142 1 1 56 LEU HB2 H -16.360 17.667 -7.799 1.00 . A A . 212 LEU HB2 1 1 20 28143 1 1 56 LEU HB3 H -16.429 16.577 -6.418 1.00 . A A . 212 LEU HB3 1 1 20 28144 1 1 56 LEU HD11 H -13.010 16.876 -6.387 1.00 . A A . 212 LEU HD11 1 1 20 28145 1 1 56 LEU HD12 H -13.188 17.909 -4.954 1.00 . A A . 212 LEU HD12 1 1 20 28146 1 1 56 LEU HD13 H -14.123 16.395 -5.089 1.00 . A A . 212 LEU HD13 1 1 20 28147 1 1 56 LEU HD21 H -15.041 19.713 -7.588 1.00 . A A . 212 LEU HD21 1 1 20 28148 1 1 56 LEU HD22 H -13.651 19.763 -6.476 1.00 . A A . 212 LEU HD22 1 1 20 28149 1 1 56 LEU HD23 H -13.588 18.724 -7.911 1.00 . A A . 212 LEU HD23 1 1 20 28150 1 1 56 LEU HG H -15.459 18.467 -5.530 1.00 . A A . 212 LEU HG 1 1 20 28151 1 1 56 LEU N N -14.171 16.581 -8.928 1.00 . A A . 212 LEU N 1 1 20 28152 1 1 56 LEU O O -16.425 15.288 -9.740 1.00 . A A . 212 LEU O 1 1 20 28153 1 1 57 THR C C -18.426 12.757 -7.150 1.00 . A A . 213 THR C 1 1 20 28154 1 1 57 THR CA C -17.482 13.092 -8.285 1.00 . A A . 213 THR CA 1 1 20 28155 1 1 57 THR CB C -16.831 11.805 -8.798 1.00 . A A . 213 THR CB 1 1 20 28156 1 1 57 THR CG2 C -16.632 11.875 -10.300 1.00 . A A . 213 THR CG2 1 1 20 28157 1 1 57 THR H H -16.093 13.928 -6.925 1.00 . A A . 213 THR H 1 1 20 28158 1 1 57 THR HA H -18.064 13.532 -9.094 1.00 . A A . 213 THR HA 1 1 20 28159 1 1 57 THR HB H -17.499 10.967 -8.600 1.00 . A A . 213 THR HB 1 1 20 28160 1 1 57 THR HG1 H -15.748 11.517 -7.217 1.00 . A A . 213 THR HG1 1 1 20 28161 1 1 57 THR HG21 H -17.617 11.923 -10.766 1.00 . A A . 213 THR HG21 1 1 20 28162 1 1 57 THR HG22 H -16.052 12.764 -10.546 1.00 . A A . 213 THR HG22 1 1 20 28163 1 1 57 THR HG23 H -16.112 10.978 -10.636 1.00 . A A . 213 THR HG23 1 1 20 28164 1 1 57 THR N N -16.480 14.055 -7.850 1.00 . A A . 213 THR N 1 1 20 28165 1 1 57 THR O O -18.156 13.060 -5.991 1.00 . A A . 213 THR O 1 1 20 28166 1 1 57 THR OG1 O -15.600 11.545 -8.166 1.00 . A A . 213 THR OG1 1 1 20 28167 1 1 58 ASN C C -21.220 12.726 -5.778 1.00 . A A . 214 ASN C 1 1 20 28168 1 1 58 ASN CA C -20.534 11.620 -6.586 1.00 . A A . 214 ASN CA 1 1 20 28169 1 1 58 ASN CB C -19.882 10.568 -5.682 1.00 . A A . 214 ASN CB 1 1 20 28170 1 1 58 ASN CG C -20.876 9.569 -5.114 1.00 . A A . 214 ASN CG 1 1 20 28171 1 1 58 ASN H H -19.718 11.977 -8.497 1.00 . A A . 214 ASN H 1 1 20 28172 1 1 58 ASN HA H -21.280 11.127 -7.210 1.00 . A A . 214 ASN HA 1 1 20 28173 1 1 58 ASN HB2 H -19.093 10.029 -6.206 1.00 . A A . 214 ASN HB2 1 1 20 28174 1 1 58 ASN HB3 H -19.414 11.085 -4.844 1.00 . A A . 214 ASN HB3 1 1 20 28175 1 1 58 ASN HD21 H -21.123 8.286 -3.563 1.00 . A A . 214 ASN HD21 1 1 20 28176 1 1 58 ASN HD22 H -19.609 9.172 -3.579 1.00 . A A . 214 ASN HD22 1 1 20 28177 1 1 58 ASN N N -19.540 12.122 -7.514 1.00 . A A . 214 ASN N 1 1 20 28178 1 1 58 ASN ND2 N -20.506 8.960 -3.992 1.00 . A A . 214 ASN ND2 1 1 20 28179 1 1 58 ASN O O -21.810 12.439 -4.740 1.00 . A A . 214 ASN O 1 1 20 28180 1 1 58 ASN OD1 O -21.950 9.344 -5.664 1.00 . A A . 214 ASN OD1 1 1 20 28181 1 1 59 LEU C C -23.295 15.008 -5.532 1.00 . A A . 215 LEU C 1 1 20 28182 1 1 59 LEU CA C -21.766 15.126 -5.572 1.00 . A A . 215 LEU CA 1 1 20 28183 1 1 59 LEU CB C -21.339 16.402 -6.305 1.00 . A A . 215 LEU CB 1 1 20 28184 1 1 59 LEU CD1 C -19.486 17.970 -6.884 1.00 . A A . 215 LEU CD1 1 1 20 28185 1 1 59 LEU CD2 C -19.613 17.063 -4.595 1.00 . A A . 215 LEU CD2 1 1 20 28186 1 1 59 LEU CG C -19.862 16.739 -6.066 1.00 . A A . 215 LEU CG 1 1 20 28187 1 1 59 LEU H H -20.645 14.155 -7.095 1.00 . A A . 215 LEU H 1 1 20 28188 1 1 59 LEU HA H -21.422 15.168 -4.539 1.00 . A A . 215 LEU HA 1 1 20 28189 1 1 59 LEU HB2 H -21.504 16.272 -7.375 1.00 . A A . 215 LEU HB2 1 1 20 28190 1 1 59 LEU HB3 H -21.950 17.242 -5.975 1.00 . A A . 215 LEU HB3 1 1 20 28191 1 1 59 LEU HD11 H -19.628 17.760 -7.944 1.00 . A A . 215 LEU HD11 1 1 20 28192 1 1 59 LEU HD12 H -20.115 18.812 -6.595 1.00 . A A . 215 LEU HD12 1 1 20 28193 1 1 59 LEU HD13 H -18.443 18.228 -6.695 1.00 . A A . 215 LEU HD13 1 1 20 28194 1 1 59 LEU HD21 H -18.588 17.409 -4.468 1.00 . A A . 215 LEU HD21 1 1 20 28195 1 1 59 LEU HD22 H -20.299 17.844 -4.268 1.00 . A A . 215 LEU HD22 1 1 20 28196 1 1 59 LEU HD23 H -19.756 16.171 -3.985 1.00 . A A . 215 LEU HD23 1 1 20 28197 1 1 59 LEU HG H -19.234 15.903 -6.374 1.00 . A A . 215 LEU HG 1 1 20 28198 1 1 59 LEU N N -21.149 13.979 -6.238 1.00 . A A . 215 LEU N 1 1 20 28199 1 1 59 LEU O O -23.877 14.280 -6.336 1.00 . A A . 215 LEU O 1 1 20 28200 1 1 60 PRO C C -26.129 16.311 -5.623 1.00 . A A . 216 PRO C 1 1 20 28201 1 1 60 PRO CA C -25.397 15.704 -4.427 1.00 . A A . 216 PRO CA 1 1 20 28202 1 1 60 PRO CB C -25.659 16.481 -3.134 1.00 . A A . 216 PRO CB 1 1 20 28203 1 1 60 PRO CD C -23.342 16.610 -3.628 1.00 . A A . 216 PRO CD 1 1 20 28204 1 1 60 PRO CG C -24.491 17.457 -3.078 1.00 . A A . 216 PRO CG 1 1 20 28205 1 1 60 PRO HA H -25.738 14.676 -4.304 1.00 . A A . 216 PRO HA 1 1 20 28206 1 1 60 PRO HB2 H -26.618 16.998 -3.153 1.00 . A A . 216 PRO HB2 1 1 20 28207 1 1 60 PRO HB3 H -25.595 15.811 -2.276 1.00 . A A . 216 PRO HB3 1 1 20 28208 1 1 60 PRO HD2 H -22.583 17.249 -4.079 1.00 . A A . 216 PRO HD2 1 1 20 28209 1 1 60 PRO HD3 H -22.906 16.016 -2.824 1.00 . A A . 216 PRO HD3 1 1 20 28210 1 1 60 PRO HG2 H -24.700 18.300 -3.736 1.00 . A A . 216 PRO HG2 1 1 20 28211 1 1 60 PRO HG3 H -24.289 17.816 -2.069 1.00 . A A . 216 PRO HG3 1 1 20 28212 1 1 60 PRO N N -23.952 15.720 -4.603 1.00 . A A . 216 PRO N 1 1 20 28213 1 1 60 PRO O O -25.536 16.961 -6.480 1.00 . A A . 216 PRO O 1 1 20 28214 1 1 61 GLU C C -28.567 18.080 -6.671 1.00 . A A . 217 GLU C 1 1 20 28215 1 1 61 GLU CA C -28.277 16.582 -6.779 1.00 . A A . 217 GLU CA 1 1 20 28216 1 1 61 GLU CB C -29.581 15.778 -6.804 1.00 . A A . 217 GLU CB 1 1 20 28217 1 1 61 GLU CD C -31.711 15.207 -5.542 1.00 . A A . 217 GLU CD 1 1 20 28218 1 1 61 GLU CG C -30.387 15.974 -5.515 1.00 . A A . 217 GLU CG 1 1 20 28219 1 1 61 GLU H H -27.904 15.572 -4.952 1.00 . A A . 217 GLU H 1 1 20 28220 1 1 61 GLU HA H -27.754 16.414 -7.720 1.00 . A A . 217 GLU HA 1 1 20 28221 1 1 61 GLU HB2 H -30.182 16.101 -7.654 1.00 . A A . 217 GLU HB2 1 1 20 28222 1 1 61 GLU HB3 H -29.347 14.721 -6.920 1.00 . A A . 217 GLU HB3 1 1 20 28223 1 1 61 GLU HG2 H -29.797 15.627 -4.667 1.00 . A A . 217 GLU HG2 1 1 20 28224 1 1 61 GLU HG3 H -30.596 17.035 -5.380 1.00 . A A . 217 GLU HG3 1 1 20 28225 1 1 61 GLU N N -27.447 16.095 -5.685 1.00 . A A . 217 GLU N 1 1 20 28226 1 1 61 GLU O O -29.150 18.657 -7.587 1.00 . A A . 217 GLU O 1 1 20 28227 1 1 61 GLU OE1 O -31.943 14.461 -6.519 1.00 . A A . 217 GLU OE1 1 1 20 28228 1 1 61 GLU OE2 O -32.486 15.377 -4.572 1.00 . A A . 217 GLU OE2 1 1 20 28229 1 1 62 GLU C C -27.152 20.941 -5.167 1.00 . A A . 218 GLU C 1 1 20 28230 1 1 62 GLU CA C -28.432 20.120 -5.313 1.00 . A A . 218 GLU CA 1 1 20 28231 1 1 62 GLU CB C -29.360 20.256 -4.102 1.00 . A A . 218 GLU CB 1 1 20 28232 1 1 62 GLU CD C -29.589 19.886 -1.597 1.00 . A A . 218 GLU CD 1 1 20 28233 1 1 62 GLU CG C -28.681 19.762 -2.820 1.00 . A A . 218 GLU CG 1 1 20 28234 1 1 62 GLU H H -27.657 18.198 -4.860 1.00 . A A . 218 GLU H 1 1 20 28235 1 1 62 GLU HA H -28.952 20.514 -6.187 1.00 . A A . 218 GLU HA 1 1 20 28236 1 1 62 GLU HB2 H -29.638 21.303 -3.981 1.00 . A A . 218 GLU HB2 1 1 20 28237 1 1 62 GLU HB3 H -30.264 19.675 -4.287 1.00 . A A . 218 GLU HB3 1 1 20 28238 1 1 62 GLU HG2 H -28.396 18.718 -2.948 1.00 . A A . 218 GLU HG2 1 1 20 28239 1 1 62 GLU HG3 H -27.774 20.341 -2.647 1.00 . A A . 218 GLU HG3 1 1 20 28240 1 1 62 GLU N N -28.166 18.712 -5.566 1.00 . A A . 218 GLU N 1 1 20 28241 1 1 62 GLU O O -27.181 22.037 -4.610 1.00 . A A . 218 GLU O 1 1 20 28242 1 1 62 GLU OE1 O -29.157 19.423 -0.517 1.00 . A A . 218 GLU OE1 1 1 20 28243 1 1 62 GLU OE2 O -30.707 20.437 -1.736 1.00 . A A . 218 GLU OE2 1 1 20 28244 1 1 63 THR C C -24.715 22.428 -6.240 1.00 . A A . 219 THR C 1 1 20 28245 1 1 63 THR CA C -24.745 21.106 -5.479 1.00 . A A . 219 THR CA 1 1 20 28246 1 1 63 THR CB C -23.561 20.246 -5.938 1.00 . A A . 219 THR CB 1 1 20 28247 1 1 63 THR CG2 C -22.347 20.580 -5.077 1.00 . A A . 219 THR CG2 1 1 20 28248 1 1 63 THR H H -26.047 19.551 -6.157 1.00 . A A . 219 THR H 1 1 20 28249 1 1 63 THR HA H -24.624 21.316 -4.417 1.00 . A A . 219 THR HA 1 1 20 28250 1 1 63 THR HB H -23.344 20.449 -6.987 1.00 . A A . 219 THR HB 1 1 20 28251 1 1 63 THR HG1 H -24.429 18.585 -6.455 1.00 . A A . 219 THR HG1 1 1 20 28252 1 1 63 THR HG21 H -22.568 20.335 -4.039 1.00 . A A . 219 THR HG21 1 1 20 28253 1 1 63 THR HG22 H -21.501 19.977 -5.407 1.00 . A A . 219 THR HG22 1 1 20 28254 1 1 63 THR HG23 H -22.089 21.635 -5.160 1.00 . A A . 219 THR HG23 1 1 20 28255 1 1 63 THR N N -26.021 20.429 -5.659 1.00 . A A . 219 THR N 1 1 20 28256 1 1 63 THR O O -25.332 22.563 -7.294 1.00 . A A . 219 THR O 1 1 20 28257 1 1 63 THR OG1 O -23.811 18.873 -5.779 1.00 . A A . 219 THR OG1 1 1 20 28258 1 1 64 ASN C C -22.463 25.299 -5.827 1.00 . A A . 220 ASN C 1 1 20 28259 1 1 64 ASN CA C -23.764 24.689 -6.346 1.00 . A A . 220 ASN CA 1 1 20 28260 1 1 64 ASN CB C -24.965 25.627 -6.143 1.00 . A A . 220 ASN CB 1 1 20 28261 1 1 64 ASN CG C -25.267 25.957 -4.687 1.00 . A A . 220 ASN CG 1 1 20 28262 1 1 64 ASN H H -23.551 23.255 -4.802 1.00 . A A . 220 ASN H 1 1 20 28263 1 1 64 ASN HA H -23.649 24.520 -7.416 1.00 . A A . 220 ASN HA 1 1 20 28264 1 1 64 ASN HB2 H -24.771 26.562 -6.669 1.00 . A A . 220 ASN HB2 1 1 20 28265 1 1 64 ASN HB3 H -25.847 25.157 -6.579 1.00 . A A . 220 ASN HB3 1 1 20 28266 1 1 64 ASN HD21 H -24.563 25.768 -2.795 1.00 . A A . 220 ASN HD21 1 1 20 28267 1 1 64 ASN HD22 H -23.578 25.031 -4.043 1.00 . A A . 220 ASN HD22 1 1 20 28268 1 1 64 ASN N N -23.989 23.407 -5.699 1.00 . A A . 220 ASN N 1 1 20 28269 1 1 64 ASN ND2 N -24.399 25.551 -3.767 1.00 . A A . 220 ASN ND2 1 1 20 28270 1 1 64 ASN O O -21.913 24.834 -4.829 1.00 . A A . 220 ASN O 1 1 20 28271 1 1 64 ASN OD1 O -26.284 26.577 -4.391 1.00 . A A . 220 ASN OD1 1 1 20 28272 1 1 65 GLU C C -20.581 27.489 -4.822 1.00 . A A . 221 GLU C 1 1 20 28273 1 1 65 GLU CA C -20.660 26.899 -6.229 1.00 . A A . 221 GLU CA 1 1 20 28274 1 1 65 GLU CB C -20.374 27.950 -7.306 1.00 . A A . 221 GLU CB 1 1 20 28275 1 1 65 GLU CD C -18.601 29.509 -6.328 1.00 . A A . 221 GLU CD 1 1 20 28276 1 1 65 GLU CG C -18.914 28.389 -7.324 1.00 . A A . 221 GLU CG 1 1 20 28277 1 1 65 GLU H H -22.510 26.758 -7.244 1.00 . A A . 221 GLU H 1 1 20 28278 1 1 65 GLU HA H -19.918 26.105 -6.311 1.00 . A A . 221 GLU HA 1 1 20 28279 1 1 65 GLU HB2 H -20.589 27.514 -8.281 1.00 . A A . 221 GLU HB2 1 1 20 28280 1 1 65 GLU HB3 H -21.033 28.809 -7.177 1.00 . A A . 221 GLU HB3 1 1 20 28281 1 1 65 GLU HG2 H -18.282 27.523 -7.128 1.00 . A A . 221 GLU HG2 1 1 20 28282 1 1 65 GLU HG3 H -18.702 28.737 -8.336 1.00 . A A . 221 GLU HG3 1 1 20 28283 1 1 65 GLU N N -21.972 26.338 -6.500 1.00 . A A . 221 GLU N 1 1 20 28284 1 1 65 GLU O O -19.509 27.509 -4.218 1.00 . A A . 221 GLU O 1 1 20 28285 1 1 65 GLU OE1 O -19.536 30.261 -5.970 1.00 . A A . 221 GLU OE1 1 1 20 28286 1 1 65 GLU OE2 O -17.422 29.611 -5.928 1.00 . A A . 221 GLU OE2 1 1 20 28287 1 1 66 LEU C C -21.478 27.528 -1.891 1.00 . A A . 222 LEU C 1 1 20 28288 1 1 66 LEU CA C -21.741 28.570 -2.974 1.00 . A A . 222 LEU CA 1 1 20 28289 1 1 66 LEU CB C -23.096 29.255 -2.764 1.00 . A A . 222 LEU CB 1 1 20 28290 1 1 66 LEU CD1 C -22.175 31.049 -1.237 1.00 . A A . 222 LEU CD1 1 1 20 28291 1 1 66 LEU CD2 C -24.604 30.514 -1.239 1.00 . A A . 222 LEU CD2 1 1 20 28292 1 1 66 LEU CG C -23.203 29.927 -1.390 1.00 . A A . 222 LEU CG 1 1 20 28293 1 1 66 LEU H H -22.575 27.916 -4.821 1.00 . A A . 222 LEU H 1 1 20 28294 1 1 66 LEU HA H -20.954 29.323 -2.925 1.00 . A A . 222 LEU HA 1 1 20 28295 1 1 66 LEU HB2 H -23.241 30.004 -3.542 1.00 . A A . 222 LEU HB2 1 1 20 28296 1 1 66 LEU HB3 H -23.887 28.510 -2.852 1.00 . A A . 222 LEU HB3 1 1 20 28297 1 1 66 LEU HD11 H -22.299 31.768 -2.047 1.00 . A A . 222 LEU HD11 1 1 20 28298 1 1 66 LEU HD12 H -22.319 31.542 -0.275 1.00 . A A . 222 LEU HD12 1 1 20 28299 1 1 66 LEU HD13 H -21.166 30.639 -1.272 1.00 . A A . 222 LEU HD13 1 1 20 28300 1 1 66 LEU HD21 H -24.701 30.983 -0.260 1.00 . A A . 222 LEU HD21 1 1 20 28301 1 1 66 LEU HD22 H -24.775 31.254 -2.020 1.00 . A A . 222 LEU HD22 1 1 20 28302 1 1 66 LEU HD23 H -25.344 29.718 -1.331 1.00 . A A . 222 LEU HD23 1 1 20 28303 1 1 66 LEU HG H -23.044 29.189 -0.603 1.00 . A A . 222 LEU HG 1 1 20 28304 1 1 66 LEU N N -21.714 27.967 -4.295 1.00 . A A . 222 LEU N 1 1 20 28305 1 1 66 LEU O O -20.744 27.793 -0.945 1.00 . A A . 222 LEU O 1 1 20 28306 1 1 67 MET C C -20.514 24.658 -1.162 1.00 . A A . 223 MET C 1 1 20 28307 1 1 67 MET CA C -21.880 25.296 -1.008 1.00 . A A . 223 MET CA 1 1 20 28308 1 1 67 MET CB C -22.971 24.232 -1.153 1.00 . A A . 223 MET CB 1 1 20 28309 1 1 67 MET CE C -24.330 21.323 -1.657 1.00 . A A . 223 MET CE 1 1 20 28310 1 1 67 MET CG C -22.674 23.036 -0.246 1.00 . A A . 223 MET CG 1 1 20 28311 1 1 67 MET H H -22.643 26.140 -2.817 1.00 . A A . 223 MET H 1 1 20 28312 1 1 67 MET HA H -21.947 25.728 -0.009 1.00 . A A . 223 MET HA 1 1 20 28313 1 1 67 MET HB2 H -23.929 24.674 -0.878 1.00 . A A . 223 MET HB2 1 1 20 28314 1 1 67 MET HB3 H -23.005 23.885 -2.186 1.00 . A A . 223 MET HB3 1 1 20 28315 1 1 67 MET HE1 H -24.576 22.153 -2.319 1.00 . A A . 223 MET HE1 1 1 20 28316 1 1 67 MET HE2 H -23.413 20.843 -1.998 1.00 . A A . 223 MET HE2 1 1 20 28317 1 1 67 MET HE3 H -25.148 20.602 -1.665 1.00 . A A . 223 MET HE3 1 1 20 28318 1 1 67 MET HG2 H -21.860 22.458 -0.684 1.00 . A A . 223 MET HG2 1 1 20 28319 1 1 67 MET HG3 H -22.337 23.408 0.722 1.00 . A A . 223 MET HG3 1 1 20 28320 1 1 67 MET N N -22.064 26.334 -2.014 1.00 . A A . 223 MET N 1 1 20 28321 1 1 67 MET O O -19.842 24.390 -0.172 1.00 . A A . 223 MET O 1 1 20 28322 1 1 67 MET SD S -24.085 21.932 0.032 1.00 . A A . 223 MET SD 1 1 20 28323 1 1 68 LEU C C -17.683 24.607 -2.198 1.00 . A A . 224 LEU C 1 1 20 28324 1 1 68 LEU CA C -18.850 23.759 -2.696 1.00 . A A . 224 LEU CA 1 1 20 28325 1 1 68 LEU CB C -18.740 23.563 -4.209 1.00 . A A . 224 LEU CB 1 1 20 28326 1 1 68 LEU CD1 C -18.781 21.063 -4.273 1.00 . A A . 224 LEU CD1 1 1 20 28327 1 1 68 LEU CD2 C -17.540 22.311 -6.003 1.00 . A A . 224 LEU CD2 1 1 20 28328 1 1 68 LEU CG C -17.937 22.307 -4.533 1.00 . A A . 224 LEU CG 1 1 20 28329 1 1 68 LEU H H -20.700 24.701 -3.181 1.00 . A A . 224 LEU H 1 1 20 28330 1 1 68 LEU HA H -18.832 22.794 -2.188 1.00 . A A . 224 LEU HA 1 1 20 28331 1 1 68 LEU HB2 H -19.737 23.478 -4.641 1.00 . A A . 224 LEU HB2 1 1 20 28332 1 1 68 LEU HB3 H -18.252 24.433 -4.649 1.00 . A A . 224 LEU HB3 1 1 20 28333 1 1 68 LEU HD11 H -19.036 21.005 -3.215 1.00 . A A . 224 LEU HD11 1 1 20 28334 1 1 68 LEU HD12 H -19.698 21.129 -4.860 1.00 . A A . 224 LEU HD12 1 1 20 28335 1 1 68 LEU HD13 H -18.228 20.172 -4.567 1.00 . A A . 224 LEU HD13 1 1 20 28336 1 1 68 LEU HD21 H -16.938 23.196 -6.213 1.00 . A A . 224 LEU HD21 1 1 20 28337 1 1 68 LEU HD22 H -16.958 21.416 -6.223 1.00 . A A . 224 LEU HD22 1 1 20 28338 1 1 68 LEU HD23 H -18.434 22.332 -6.627 1.00 . A A . 224 LEU HD23 1 1 20 28339 1 1 68 LEU HG H -17.042 22.274 -3.911 1.00 . A A . 224 LEU HG 1 1 20 28340 1 1 68 LEU N N -20.108 24.425 -2.410 1.00 . A A . 224 LEU N 1 1 20 28341 1 1 68 LEU O O -16.686 24.086 -1.696 1.00 . A A . 224 LEU O 1 1 20 28342 1 1 69 SER C C -16.668 26.818 -0.367 1.00 . A A . 225 SER C 1 1 20 28343 1 1 69 SER CA C -16.777 26.835 -1.886 1.00 . A A . 225 SER CA 1 1 20 28344 1 1 69 SER CB C -17.054 28.249 -2.401 1.00 . A A . 225 SER CB 1 1 20 28345 1 1 69 SER H H -18.644 26.295 -2.781 1.00 . A A . 225 SER H 1 1 20 28346 1 1 69 SER HA H -15.827 26.496 -2.301 1.00 . A A . 225 SER HA 1 1 20 28347 1 1 69 SER HB2 H -16.191 28.878 -2.186 1.00 . A A . 225 SER HB2 1 1 20 28348 1 1 69 SER HB3 H -17.209 28.211 -3.480 1.00 . A A . 225 SER HB3 1 1 20 28349 1 1 69 SER HG H -18.971 28.373 -2.124 1.00 . A A . 225 SER HG 1 1 20 28350 1 1 69 SER N N -17.815 25.927 -2.338 1.00 . A A . 225 SER N 1 1 20 28351 1 1 69 SER O O -15.563 26.937 0.150 1.00 . A A . 225 SER O 1 1 20 28352 1 1 69 SER OG O -18.188 28.802 -1.772 1.00 . A A . 225 SER OG 1 1 20 28353 1 1 70 MET C C -16.959 25.437 2.341 1.00 . A A . 226 MET C 1 1 20 28354 1 1 70 MET CA C -17.713 26.657 1.826 1.00 . A A . 226 MET CA 1 1 20 28355 1 1 70 MET CB C -19.127 26.625 2.407 1.00 . A A . 226 MET CB 1 1 20 28356 1 1 70 MET CE C -20.374 30.576 1.963 1.00 . A A . 226 MET CE 1 1 20 28357 1 1 70 MET CG C -19.903 27.880 2.026 1.00 . A A . 226 MET CG 1 1 20 28358 1 1 70 MET H H -18.674 26.575 -0.085 1.00 . A A . 226 MET H 1 1 20 28359 1 1 70 MET HA H -17.204 27.557 2.173 1.00 . A A . 226 MET HA 1 1 20 28360 1 1 70 MET HB2 H -19.650 25.754 2.015 1.00 . A A . 226 MET HB2 1 1 20 28361 1 1 70 MET HB3 H -19.072 26.550 3.493 1.00 . A A . 226 MET HB3 1 1 20 28362 1 1 70 MET HE1 H -20.024 30.563 0.931 1.00 . A A . 226 MET HE1 1 1 20 28363 1 1 70 MET HE2 H -21.432 30.314 1.981 1.00 . A A . 226 MET HE2 1 1 20 28364 1 1 70 MET HE3 H -20.236 31.571 2.386 1.00 . A A . 226 MET HE3 1 1 20 28365 1 1 70 MET HG2 H -19.748 28.059 0.962 1.00 . A A . 226 MET HG2 1 1 20 28366 1 1 70 MET HG3 H -20.963 27.690 2.196 1.00 . A A . 226 MET HG3 1 1 20 28367 1 1 70 MET N N -17.776 26.670 0.367 1.00 . A A . 226 MET N 1 1 20 28368 1 1 70 MET O O -16.187 25.540 3.290 1.00 . A A . 226 MET O 1 1 20 28369 1 1 70 MET SD S -19.428 29.375 2.933 1.00 . A A . 226 MET SD 1 1 20 28370 1 1 71 LEU C C -15.123 22.912 1.761 1.00 . A A . 227 LEU C 1 1 20 28371 1 1 71 LEU CA C -16.591 23.032 2.168 1.00 . A A . 227 LEU CA 1 1 20 28372 1 1 71 LEU CB C -17.468 21.852 1.735 1.00 . A A . 227 LEU CB 1 1 20 28373 1 1 71 LEU CD1 C -16.986 21.064 -0.597 1.00 . A A . 227 LEU CD1 1 1 20 28374 1 1 71 LEU CD2 C -19.342 21.301 0.167 1.00 . A A . 227 LEU CD2 1 1 20 28375 1 1 71 LEU CG C -17.932 21.870 0.280 1.00 . A A . 227 LEU CG 1 1 20 28376 1 1 71 LEU H H -17.782 24.267 0.899 1.00 . A A . 227 LEU H 1 1 20 28377 1 1 71 LEU HA H -16.608 23.051 3.258 1.00 . A A . 227 LEU HA 1 1 20 28378 1 1 71 LEU HB2 H -16.920 20.928 1.922 1.00 . A A . 227 LEU HB2 1 1 20 28379 1 1 71 LEU HB3 H -18.353 21.850 2.372 1.00 . A A . 227 LEU HB3 1 1 20 28380 1 1 71 LEU HD11 H -17.005 20.022 -0.276 1.00 . A A . 227 LEU HD11 1 1 20 28381 1 1 71 LEU HD12 H -17.333 21.130 -1.629 1.00 . A A . 227 LEU HD12 1 1 20 28382 1 1 71 LEU HD13 H -15.973 21.457 -0.518 1.00 . A A . 227 LEU HD13 1 1 20 28383 1 1 71 LEU HD21 H -20.025 21.941 0.726 1.00 . A A . 227 LEU HD21 1 1 20 28384 1 1 71 LEU HD22 H -19.641 21.288 -0.881 1.00 . A A . 227 LEU HD22 1 1 20 28385 1 1 71 LEU HD23 H -19.365 20.288 0.568 1.00 . A A . 227 LEU HD23 1 1 20 28386 1 1 71 LEU HG H -17.966 22.893 -0.098 1.00 . A A . 227 LEU HG 1 1 20 28387 1 1 71 LEU N N -17.182 24.282 1.711 1.00 . A A . 227 LEU N 1 1 20 28388 1 1 71 LEU O O -14.430 22.014 2.231 1.00 . A A . 227 LEU O 1 1 20 28389 1 1 72 PHE C C -12.613 25.193 1.237 1.00 . A A . 228 PHE C 1 1 20 28390 1 1 72 PHE CA C -13.238 23.954 0.591 1.00 . A A . 228 PHE CA 1 1 20 28391 1 1 72 PHE CB C -13.040 23.991 -0.920 1.00 . A A . 228 PHE CB 1 1 20 28392 1 1 72 PHE CD1 C -11.273 22.274 -1.341 1.00 . A A . 228 PHE CD1 1 1 20 28393 1 1 72 PHE CD2 C -13.512 21.831 -2.169 1.00 . A A . 228 PHE CD2 1 1 20 28394 1 1 72 PHE CE1 C -10.831 21.058 -1.878 1.00 . A A . 228 PHE CE1 1 1 20 28395 1 1 72 PHE CE2 C -13.074 20.607 -2.691 1.00 . A A . 228 PHE CE2 1 1 20 28396 1 1 72 PHE CG C -12.611 22.663 -1.490 1.00 . A A . 228 PHE CG 1 1 20 28397 1 1 72 PHE CZ C -11.730 20.226 -2.550 1.00 . A A . 228 PHE CZ 1 1 20 28398 1 1 72 PHE H H -15.308 24.432 0.438 1.00 . A A . 228 PHE H 1 1 20 28399 1 1 72 PHE HA H -12.709 23.087 0.983 1.00 . A A . 228 PHE HA 1 1 20 28400 1 1 72 PHE HB2 H -13.961 24.320 -1.400 1.00 . A A . 228 PHE HB2 1 1 20 28401 1 1 72 PHE HB3 H -12.269 24.729 -1.140 1.00 . A A . 228 PHE HB3 1 1 20 28402 1 1 72 PHE HD1 H -10.584 22.922 -0.819 1.00 . A A . 228 PHE HD1 1 1 20 28403 1 1 72 PHE HD2 H -14.543 22.134 -2.291 1.00 . A A . 228 PHE HD2 1 1 20 28404 1 1 72 PHE HE1 H -9.797 20.765 -1.773 1.00 . A A . 228 PHE HE1 1 1 20 28405 1 1 72 PHE HE2 H -13.768 19.963 -3.209 1.00 . A A . 228 PHE HE2 1 1 20 28406 1 1 72 PHE HZ H -11.379 19.288 -2.955 1.00 . A A . 228 PHE HZ 1 1 20 28407 1 1 72 PHE N N -14.655 23.814 0.897 1.00 . A A . 228 PHE N 1 1 20 28408 1 1 72 PHE O O -11.406 25.215 1.461 1.00 . A A . 228 PHE O 1 1 20 28409 1 1 73 ASN C C -12.520 27.169 3.639 1.00 . A A . 229 ASN C 1 1 20 28410 1 1 73 ASN CA C -12.889 27.433 2.178 1.00 . A A . 229 ASN CA 1 1 20 28411 1 1 73 ASN CB C -13.947 28.535 2.089 1.00 . A A . 229 ASN CB 1 1 20 28412 1 1 73 ASN CG C -13.456 29.850 2.677 1.00 . A A . 229 ASN CG 1 1 20 28413 1 1 73 ASN H H -14.390 26.179 1.326 1.00 . A A . 229 ASN H 1 1 20 28414 1 1 73 ASN HA H -11.996 27.759 1.644 1.00 . A A . 229 ASN HA 1 1 20 28415 1 1 73 ASN HB2 H -14.203 28.714 1.044 1.00 . A A . 229 ASN HB2 1 1 20 28416 1 1 73 ASN HB3 H -14.844 28.211 2.618 1.00 . A A . 229 ASN HB3 1 1 20 28417 1 1 73 ASN HD21 H -13.974 31.339 3.948 1.00 . A A . 229 ASN HD21 1 1 20 28418 1 1 73 ASN HD22 H -15.162 30.061 3.760 1.00 . A A . 229 ASN HD22 1 1 20 28419 1 1 73 ASN N N -13.405 26.224 1.544 1.00 . A A . 229 ASN N 1 1 20 28420 1 1 73 ASN ND2 N -14.266 30.466 3.532 1.00 . A A . 229 ASN ND2 1 1 20 28421 1 1 73 ASN O O -11.727 27.905 4.223 1.00 . A A . 229 ASN O 1 1 20 28422 1 1 73 ASN OD1 O -12.363 30.309 2.366 1.00 . A A . 229 ASN OD1 1 1 20 28423 1 1 74 GLN C C -11.447 25.006 5.699 1.00 . A A . 230 GLN C 1 1 20 28424 1 1 74 GLN CA C -12.790 25.737 5.605 1.00 . A A . 230 GLN CA 1 1 20 28425 1 1 74 GLN CB C -13.933 24.882 6.159 1.00 . A A . 230 GLN CB 1 1 20 28426 1 1 74 GLN CD C -15.235 22.721 5.910 1.00 . A A . 230 GLN CD 1 1 20 28427 1 1 74 GLN CG C -14.043 23.542 5.430 1.00 . A A . 230 GLN CG 1 1 20 28428 1 1 74 GLN H H -13.759 25.563 3.714 1.00 . A A . 230 GLN H 1 1 20 28429 1 1 74 GLN HA H -12.722 26.646 6.203 1.00 . A A . 230 GLN HA 1 1 20 28430 1 1 74 GLN HB2 H -13.756 24.696 7.218 1.00 . A A . 230 GLN HB2 1 1 20 28431 1 1 74 GLN HB3 H -14.867 25.433 6.050 1.00 . A A . 230 GLN HB3 1 1 20 28432 1 1 74 GLN HE21 H -16.309 21.056 5.487 1.00 . A A . 230 GLN HE21 1 1 20 28433 1 1 74 GLN HE22 H -14.983 21.397 4.389 1.00 . A A . 230 GLN HE22 1 1 20 28434 1 1 74 GLN HG2 H -14.155 23.724 4.361 1.00 . A A . 230 GLN HG2 1 1 20 28435 1 1 74 GLN HG3 H -13.133 22.964 5.596 1.00 . A A . 230 GLN HG3 1 1 20 28436 1 1 74 GLN N N -13.092 26.115 4.233 1.00 . A A . 230 GLN N 1 1 20 28437 1 1 74 GLN NE2 N -15.532 21.636 5.203 1.00 . A A . 230 GLN NE2 1 1 20 28438 1 1 74 GLN O O -10.963 24.757 6.799 1.00 . A A . 230 GLN O 1 1 20 28439 1 1 74 GLN OE1 O -15.881 23.053 6.899 1.00 . A A . 230 GLN OE1 1 1 20 28440 1 1 75 PHE C C -8.406 24.977 4.592 1.00 . A A . 231 PHE C 1 1 20 28441 1 1 75 PHE CA C -9.560 23.977 4.523 1.00 . A A . 231 PHE CA 1 1 20 28442 1 1 75 PHE CB C -9.484 23.076 3.283 1.00 . A A . 231 PHE CB 1 1 20 28443 1 1 75 PHE CD1 C -11.474 21.602 3.778 1.00 . A A . 231 PHE CD1 1 1 20 28444 1 1 75 PHE CD2 C -9.279 20.581 3.593 1.00 . A A . 231 PHE CD2 1 1 20 28445 1 1 75 PHE CE1 C -12.025 20.359 4.116 1.00 . A A . 231 PHE CE1 1 1 20 28446 1 1 75 PHE CE2 C -9.831 19.339 3.935 1.00 . A A . 231 PHE CE2 1 1 20 28447 1 1 75 PHE CG C -10.095 21.720 3.548 1.00 . A A . 231 PHE CG 1 1 20 28448 1 1 75 PHE CZ C -11.199 19.231 4.208 1.00 . A A . 231 PHE CZ 1 1 20 28449 1 1 75 PHE H H -11.274 24.888 3.671 1.00 . A A . 231 PHE H 1 1 20 28450 1 1 75 PHE HA H -9.490 23.336 5.401 1.00 . A A . 231 PHE HA 1 1 20 28451 1 1 75 PHE HB2 H -9.992 23.547 2.442 1.00 . A A . 231 PHE HB2 1 1 20 28452 1 1 75 PHE HB3 H -8.440 22.934 3.000 1.00 . A A . 231 PHE HB3 1 1 20 28453 1 1 75 PHE HD1 H -12.111 22.470 3.696 1.00 . A A . 231 PHE HD1 1 1 20 28454 1 1 75 PHE HD2 H -8.225 20.654 3.366 1.00 . A A . 231 PHE HD2 1 1 20 28455 1 1 75 PHE HE1 H -13.085 20.267 4.304 1.00 . A A . 231 PHE HE1 1 1 20 28456 1 1 75 PHE HE2 H -9.203 18.463 3.988 1.00 . A A . 231 PHE HE2 1 1 20 28457 1 1 75 PHE HZ H -11.616 18.274 4.486 1.00 . A A . 231 PHE HZ 1 1 20 28458 1 1 75 PHE N N -10.842 24.663 4.555 1.00 . A A . 231 PHE N 1 1 20 28459 1 1 75 PHE O O -8.586 26.152 4.274 1.00 . A A . 231 PHE O 1 1 20 28460 1 1 76 PRO C C -5.474 25.864 3.834 1.00 . A A . 232 PRO C 1 1 20 28461 1 1 76 PRO CA C -6.018 25.335 5.163 1.00 . A A . 232 PRO CA 1 1 20 28462 1 1 76 PRO CB C -5.003 24.433 5.872 1.00 . A A . 232 PRO CB 1 1 20 28463 1 1 76 PRO CD C -6.934 23.139 5.385 1.00 . A A . 232 PRO CD 1 1 20 28464 1 1 76 PRO CG C -5.416 23.034 5.424 1.00 . A A . 232 PRO CG 1 1 20 28465 1 1 76 PRO HA H -6.254 26.188 5.799 1.00 . A A . 232 PRO HA 1 1 20 28466 1 1 76 PRO HB2 H -3.974 24.661 5.593 1.00 . A A . 232 PRO HB2 1 1 20 28467 1 1 76 PRO HB3 H -5.140 24.516 6.950 1.00 . A A . 232 PRO HB3 1 1 20 28468 1 1 76 PRO HD2 H -7.339 22.428 4.665 1.00 . A A . 232 PRO HD2 1 1 20 28469 1 1 76 PRO HD3 H -7.340 22.941 6.377 1.00 . A A . 232 PRO HD3 1 1 20 28470 1 1 76 PRO HG2 H -5.042 22.837 4.420 1.00 . A A . 232 PRO HG2 1 1 20 28471 1 1 76 PRO HG3 H -5.080 22.269 6.123 1.00 . A A . 232 PRO HG3 1 1 20 28472 1 1 76 PRO N N -7.213 24.518 5.008 1.00 . A A . 232 PRO N 1 1 20 28473 1 1 76 PRO O O -4.349 26.364 3.776 1.00 . A A . 232 PRO O 1 1 20 28474 1 1 77 GLY C C -7.098 26.297 0.534 1.00 . A A . 233 GLY C 1 1 20 28475 1 1 77 GLY CA C -5.881 26.260 1.452 1.00 . A A . 233 GLY CA 1 1 20 28476 1 1 77 GLY H H -7.164 25.325 2.854 1.00 . A A . 233 GLY H 1 1 20 28477 1 1 77 GLY HA2 H -5.472 27.266 1.557 1.00 . A A . 233 GLY HA2 1 1 20 28478 1 1 77 GLY HA3 H -5.119 25.606 1.026 1.00 . A A . 233 GLY HA3 1 1 20 28479 1 1 77 GLY N N -6.256 25.759 2.761 1.00 . A A . 233 GLY N 1 1 20 28480 1 1 77 GLY O O -7.788 25.294 0.368 1.00 . A A . 233 GLY O 1 1 20 28481 1 1 78 PHE C C -8.161 28.798 -1.949 1.00 . A A . 234 PHE C 1 1 20 28482 1 1 78 PHE CA C -8.445 27.619 -1.021 1.00 . A A . 234 PHE CA 1 1 20 28483 1 1 78 PHE CB C -9.749 27.851 -0.261 1.00 . A A . 234 PHE CB 1 1 20 28484 1 1 78 PHE CD1 C -11.357 27.045 -2.017 1.00 . A A . 234 PHE CD1 1 1 20 28485 1 1 78 PHE CD2 C -11.617 29.296 -1.155 1.00 . A A . 234 PHE CD2 1 1 20 28486 1 1 78 PHE CE1 C -12.464 27.239 -2.855 1.00 . A A . 234 PHE CE1 1 1 20 28487 1 1 78 PHE CE2 C -12.723 29.492 -1.995 1.00 . A A . 234 PHE CE2 1 1 20 28488 1 1 78 PHE CG C -10.939 28.072 -1.164 1.00 . A A . 234 PHE CG 1 1 20 28489 1 1 78 PHE CZ C -13.148 28.466 -2.851 1.00 . A A . 234 PHE CZ 1 1 20 28490 1 1 78 PHE H H -6.802 28.275 0.138 1.00 . A A . 234 PHE H 1 1 20 28491 1 1 78 PHE HA H -8.532 26.715 -1.624 1.00 . A A . 234 PHE HA 1 1 20 28492 1 1 78 PHE HB2 H -9.943 26.985 0.372 1.00 . A A . 234 PHE HB2 1 1 20 28493 1 1 78 PHE HB3 H -9.635 28.722 0.384 1.00 . A A . 234 PHE HB3 1 1 20 28494 1 1 78 PHE HD1 H -10.822 26.106 -2.025 1.00 . A A . 234 PHE HD1 1 1 20 28495 1 1 78 PHE HD2 H -11.280 30.083 -0.496 1.00 . A A . 234 PHE HD2 1 1 20 28496 1 1 78 PHE HE1 H -12.789 26.442 -3.508 1.00 . A A . 234 PHE HE1 1 1 20 28497 1 1 78 PHE HE2 H -13.248 30.436 -1.986 1.00 . A A . 234 PHE HE2 1 1 20 28498 1 1 78 PHE HZ H -13.997 28.617 -3.500 1.00 . A A . 234 PHE HZ 1 1 20 28499 1 1 78 PHE N N -7.362 27.460 -0.068 1.00 . A A . 234 PHE N 1 1 20 28500 1 1 78 PHE O O -7.735 29.855 -1.482 1.00 . A A . 234 PHE O 1 1 20 28501 1 1 79 LYS C C -9.518 29.984 -4.995 1.00 . A A . 235 LYS C 1 1 20 28502 1 1 79 LYS CA C -8.240 29.715 -4.213 1.00 . A A . 235 LYS CA 1 1 20 28503 1 1 79 LYS CB C -7.085 29.387 -5.162 1.00 . A A . 235 LYS CB 1 1 20 28504 1 1 79 LYS CD C -5.563 30.237 -6.956 1.00 . A A . 235 LYS CD 1 1 20 28505 1 1 79 LYS CE C -5.166 31.434 -7.822 1.00 . A A . 235 LYS CE 1 1 20 28506 1 1 79 LYS CG C -6.688 30.610 -5.987 1.00 . A A . 235 LYS CG 1 1 20 28507 1 1 79 LYS H H -8.697 27.726 -3.596 1.00 . A A . 235 LYS H 1 1 20 28508 1 1 79 LYS HA H -7.987 30.625 -3.668 1.00 . A A . 235 LYS HA 1 1 20 28509 1 1 79 LYS HB2 H -6.220 29.082 -4.572 1.00 . A A . 235 LYS HB2 1 1 20 28510 1 1 79 LYS HB3 H -7.380 28.578 -5.830 1.00 . A A . 235 LYS HB3 1 1 20 28511 1 1 79 LYS HD2 H -4.697 29.890 -6.391 1.00 . A A . 235 LYS HD2 1 1 20 28512 1 1 79 LYS HD3 H -5.907 29.430 -7.601 1.00 . A A . 235 LYS HD3 1 1 20 28513 1 1 79 LYS HE2 H -4.431 31.107 -8.557 1.00 . A A . 235 LYS HE2 1 1 20 28514 1 1 79 LYS HE3 H -6.045 31.804 -8.349 1.00 . A A . 235 LYS HE3 1 1 20 28515 1 1 79 LYS HG2 H -7.551 30.965 -6.551 1.00 . A A . 235 LYS HG2 1 1 20 28516 1 1 79 LYS HG3 H -6.336 31.392 -5.313 1.00 . A A . 235 LYS HG3 1 1 20 28517 1 1 79 LYS HZ1 H -3.757 32.191 -6.529 1.00 . A A . 235 LYS HZ1 1 1 20 28518 1 1 79 LYS HZ2 H -4.320 33.296 -7.605 1.00 . A A . 235 LYS HZ2 1 1 20 28519 1 1 79 LYS HZ3 H -5.249 32.852 -6.329 1.00 . A A . 235 LYS HZ3 1 1 20 28520 1 1 79 LYS N N -8.398 28.629 -3.254 1.00 . A A . 235 LYS N 1 1 20 28521 1 1 79 LYS NZ N -4.580 32.521 -7.011 1.00 . A A . 235 LYS NZ 1 1 20 28522 1 1 79 LYS O O -9.992 31.116 -5.011 1.00 . A A . 235 LYS O 1 1 20 28523 1 1 80 GLU C C -11.985 27.826 -6.727 1.00 . A A . 236 GLU C 1 1 20 28524 1 1 80 GLU CA C -11.215 29.135 -6.526 1.00 . A A . 236 GLU CA 1 1 20 28525 1 1 80 GLU CB C -10.668 29.650 -7.859 1.00 . A A . 236 GLU CB 1 1 20 28526 1 1 80 GLU CD C -12.687 31.163 -8.161 1.00 . A A . 236 GLU CD 1 1 20 28527 1 1 80 GLU CG C -11.735 30.169 -8.822 1.00 . A A . 236 GLU CG 1 1 20 28528 1 1 80 GLU H H -9.701 28.021 -5.544 1.00 . A A . 236 GLU H 1 1 20 28529 1 1 80 GLU HA H -11.890 29.877 -6.097 1.00 . A A . 236 GLU HA 1 1 20 28530 1 1 80 GLU HB2 H -9.968 30.461 -7.663 1.00 . A A . 236 GLU HB2 1 1 20 28531 1 1 80 GLU HB3 H -10.139 28.832 -8.348 1.00 . A A . 236 GLU HB3 1 1 20 28532 1 1 80 GLU HG2 H -11.230 30.649 -9.659 1.00 . A A . 236 GLU HG2 1 1 20 28533 1 1 80 GLU HG3 H -12.298 29.319 -9.209 1.00 . A A . 236 GLU HG3 1 1 20 28534 1 1 80 GLU N N -10.079 28.953 -5.639 1.00 . A A . 236 GLU N 1 1 20 28535 1 1 80 GLU O O -11.561 26.768 -6.267 1.00 . A A . 236 GLU O 1 1 20 28536 1 1 80 GLU OE1 O -12.191 32.054 -7.438 1.00 . A A . 236 GLU OE1 1 1 20 28537 1 1 80 GLU OE2 O -13.910 31.027 -8.383 1.00 . A A . 236 GLU OE2 1 1 20 28538 1 1 81 VAL C C -14.471 26.881 -9.168 1.00 . A A . 237 VAL C 1 1 20 28539 1 1 81 VAL CA C -13.992 26.774 -7.723 1.00 . A A . 237 VAL CA 1 1 20 28540 1 1 81 VAL CB C -15.184 26.742 -6.761 1.00 . A A . 237 VAL CB 1 1 20 28541 1 1 81 VAL CG1 C -16.223 25.692 -7.158 1.00 . A A . 237 VAL CG1 1 1 20 28542 1 1 81 VAL CG2 C -14.724 26.450 -5.341 1.00 . A A . 237 VAL CG2 1 1 20 28543 1 1 81 VAL H H -13.404 28.814 -7.766 1.00 . A A . 237 VAL H 1 1 20 28544 1 1 81 VAL HA H -13.433 25.844 -7.615 1.00 . A A . 237 VAL HA 1 1 20 28545 1 1 81 VAL HB H -15.672 27.717 -6.770 1.00 . A A . 237 VAL HB 1 1 20 28546 1 1 81 VAL HG11 H -15.741 24.722 -7.280 1.00 . A A . 237 VAL HG11 1 1 20 28547 1 1 81 VAL HG12 H -16.985 25.629 -6.381 1.00 . A A . 237 VAL HG12 1 1 20 28548 1 1 81 VAL HG13 H -16.703 25.977 -8.094 1.00 . A A . 237 VAL HG13 1 1 20 28549 1 1 81 VAL HG21 H -14.021 27.225 -5.037 1.00 . A A . 237 VAL HG21 1 1 20 28550 1 1 81 VAL HG22 H -15.581 26.455 -4.668 1.00 . A A . 237 VAL HG22 1 1 20 28551 1 1 81 VAL HG23 H -14.237 25.475 -5.297 1.00 . A A . 237 VAL HG23 1 1 20 28552 1 1 81 VAL N N -13.124 27.907 -7.419 1.00 . A A . 237 VAL N 1 1 20 28553 1 1 81 VAL O O -14.558 27.978 -9.716 1.00 . A A . 237 VAL O 1 1 20 28554 1 1 82 ARG C C -16.403 24.665 -11.283 1.00 . A A . 238 ARG C 1 1 20 28555 1 1 82 ARG CA C -15.306 25.717 -11.146 1.00 . A A . 238 ARG CA 1 1 20 28556 1 1 82 ARG CB C -14.164 25.463 -12.126 1.00 . A A . 238 ARG CB 1 1 20 28557 1 1 82 ARG CD C -13.497 25.469 -14.524 1.00 . A A . 238 ARG CD 1 1 20 28558 1 1 82 ARG CG C -14.647 25.711 -13.556 1.00 . A A . 238 ARG CG 1 1 20 28559 1 1 82 ARG CZ C -13.102 25.578 -16.963 1.00 . A A . 238 ARG CZ 1 1 20 28560 1 1 82 ARG H H -14.668 24.861 -9.312 1.00 . A A . 238 ARG H 1 1 20 28561 1 1 82 ARG HA H -15.740 26.688 -11.380 1.00 . A A . 238 ARG HA 1 1 20 28562 1 1 82 ARG HB2 H -13.318 26.115 -11.910 1.00 . A A . 238 ARG HB2 1 1 20 28563 1 1 82 ARG HB3 H -13.820 24.433 -12.030 1.00 . A A . 238 ARG HB3 1 1 20 28564 1 1 82 ARG HD2 H -12.691 26.164 -14.288 1.00 . A A . 238 ARG HD2 1 1 20 28565 1 1 82 ARG HD3 H -13.142 24.447 -14.391 1.00 . A A . 238 ARG HD3 1 1 20 28566 1 1 82 ARG HE H -14.895 25.888 -16.081 1.00 . A A . 238 ARG HE 1 1 20 28567 1 1 82 ARG HG2 H -15.461 25.027 -13.795 1.00 . A A . 238 ARG HG2 1 1 20 28568 1 1 82 ARG HG3 H -14.997 26.739 -13.652 1.00 . A A . 238 ARG HG3 1 1 20 28569 1 1 82 ARG HH11 H -11.456 25.119 -15.869 1.00 . A A . 238 ARG HH11 1 1 20 28570 1 1 82 ARG HH12 H -11.203 25.210 -17.597 1.00 . A A . 238 ARG HH12 1 1 20 28571 1 1 82 ARG HH21 H -14.543 26.010 -18.334 1.00 . A A . 238 ARG HH21 1 1 20 28572 1 1 82 ARG HH22 H -12.952 25.712 -18.988 1.00 . A A . 238 ARG HH22 1 1 20 28573 1 1 82 ARG N N -14.786 25.744 -9.788 1.00 . A A . 238 ARG N 1 1 20 28574 1 1 82 ARG NE N -13.923 25.670 -15.913 1.00 . A A . 238 ARG NE 1 1 20 28575 1 1 82 ARG NH1 N -11.816 25.282 -16.798 1.00 . A A . 238 ARG NH1 1 1 20 28576 1 1 82 ARG NH2 N -13.569 25.782 -18.192 1.00 . A A . 238 ARG NH2 1 1 20 28577 1 1 82 ARG O O -16.287 23.569 -10.737 1.00 . A A . 238 ARG O 1 1 20 28578 1 1 83 LEU C C -18.696 23.771 -13.758 1.00 . A A . 239 LEU C 1 1 20 28579 1 1 83 LEU CA C -18.578 24.088 -12.268 1.00 . A A . 239 LEU CA 1 1 20 28580 1 1 83 LEU CB C -19.889 24.682 -11.742 1.00 . A A . 239 LEU CB 1 1 20 28581 1 1 83 LEU CD1 C -21.216 25.512 -9.822 1.00 . A A . 239 LEU CD1 1 1 20 28582 1 1 83 LEU CD2 C -19.583 23.726 -9.407 1.00 . A A . 239 LEU CD2 1 1 20 28583 1 1 83 LEU CG C -19.854 24.976 -10.243 1.00 . A A . 239 LEU CG 1 1 20 28584 1 1 83 LEU H H -17.505 25.927 -12.409 1.00 . A A . 239 LEU H 1 1 20 28585 1 1 83 LEU HA H -18.393 23.146 -11.752 1.00 . A A . 239 LEU HA 1 1 20 28586 1 1 83 LEU HB2 H -20.093 25.609 -12.278 1.00 . A A . 239 LEU HB2 1 1 20 28587 1 1 83 LEU HB3 H -20.700 23.983 -11.941 1.00 . A A . 239 LEU HB3 1 1 20 28588 1 1 83 LEU HD11 H -21.214 25.653 -8.742 1.00 . A A . 239 LEU HD11 1 1 20 28589 1 1 83 LEU HD12 H -21.406 26.463 -10.319 1.00 . A A . 239 LEU HD12 1 1 20 28590 1 1 83 LEU HD13 H -21.995 24.798 -10.090 1.00 . A A . 239 LEU HD13 1 1 20 28591 1 1 83 LEU HD21 H -18.588 23.339 -9.627 1.00 . A A . 239 LEU HD21 1 1 20 28592 1 1 83 LEU HD22 H -19.631 23.983 -8.350 1.00 . A A . 239 LEU HD22 1 1 20 28593 1 1 83 LEU HD23 H -20.329 22.962 -9.632 1.00 . A A . 239 LEU HD23 1 1 20 28594 1 1 83 LEU HG H -19.090 25.724 -10.028 1.00 . A A . 239 LEU HG 1 1 20 28595 1 1 83 LEU N N -17.467 24.998 -12.013 1.00 . A A . 239 LEU N 1 1 20 28596 1 1 83 LEU O O -18.161 24.497 -14.597 1.00 . A A . 239 LEU O 1 1 20 28597 1 1 84 VAL C C -21.104 22.003 -15.685 1.00 . A A . 240 VAL C 1 1 20 28598 1 1 84 VAL CA C -19.610 22.245 -15.452 1.00 . A A . 240 VAL CA 1 1 20 28599 1 1 84 VAL CB C -18.766 20.994 -15.716 1.00 . A A . 240 VAL CB 1 1 20 28600 1 1 84 VAL CG1 C -19.154 20.328 -17.034 1.00 . A A . 240 VAL CG1 1 1 20 28601 1 1 84 VAL CG2 C -17.288 21.385 -15.791 1.00 . A A . 240 VAL CG2 1 1 20 28602 1 1 84 VAL H H -19.807 22.119 -13.343 1.00 . A A . 240 VAL H 1 1 20 28603 1 1 84 VAL HA H -19.254 23.024 -16.126 1.00 . A A . 240 VAL HA 1 1 20 28604 1 1 84 VAL HB H -18.913 20.284 -14.902 1.00 . A A . 240 VAL HB 1 1 20 28605 1 1 84 VAL HG11 H -19.054 21.042 -17.852 1.00 . A A . 240 VAL HG11 1 1 20 28606 1 1 84 VAL HG12 H -18.495 19.477 -17.205 1.00 . A A . 240 VAL HG12 1 1 20 28607 1 1 84 VAL HG13 H -20.183 19.976 -16.979 1.00 . A A . 240 VAL HG13 1 1 20 28608 1 1 84 VAL HG21 H -16.964 21.787 -14.832 1.00 . A A . 240 VAL HG21 1 1 20 28609 1 1 84 VAL HG22 H -16.696 20.507 -16.048 1.00 . A A . 240 VAL HG22 1 1 20 28610 1 1 84 VAL HG23 H -17.158 22.141 -16.566 1.00 . A A . 240 VAL HG23 1 1 20 28611 1 1 84 VAL N N -19.397 22.679 -14.077 1.00 . A A . 240 VAL N 1 1 20 28612 1 1 84 VAL O O -21.718 21.243 -14.939 1.00 . A A . 240 VAL O 1 1 20 28613 1 1 85 PRO C C -23.570 21.084 -17.338 1.00 . A A . 241 PRO C 1 1 20 28614 1 1 85 PRO CA C -23.118 22.515 -17.035 1.00 . A A . 241 PRO CA 1 1 20 28615 1 1 85 PRO CB C -23.337 23.401 -18.261 1.00 . A A . 241 PRO CB 1 1 20 28616 1 1 85 PRO CD C -21.059 23.572 -17.616 1.00 . A A . 241 PRO CD 1 1 20 28617 1 1 85 PRO CG C -22.197 24.413 -18.184 1.00 . A A . 241 PRO CG 1 1 20 28618 1 1 85 PRO HA H -23.698 22.911 -16.202 1.00 . A A . 241 PRO HA 1 1 20 28619 1 1 85 PRO HB2 H -23.224 22.804 -19.166 1.00 . A A . 241 PRO HB2 1 1 20 28620 1 1 85 PRO HB3 H -24.310 23.891 -18.235 1.00 . A A . 241 PRO HB3 1 1 20 28621 1 1 85 PRO HD2 H -20.558 23.030 -18.417 1.00 . A A . 241 PRO HD2 1 1 20 28622 1 1 85 PRO HD3 H -20.358 24.225 -17.094 1.00 . A A . 241 PRO HD3 1 1 20 28623 1 1 85 PRO HG2 H -21.953 24.819 -19.166 1.00 . A A . 241 PRO HG2 1 1 20 28624 1 1 85 PRO HG3 H -22.456 25.204 -17.480 1.00 . A A . 241 PRO HG3 1 1 20 28625 1 1 85 PRO N N -21.701 22.633 -16.708 1.00 . A A . 241 PRO N 1 1 20 28626 1 1 85 PRO O O -22.757 20.213 -17.645 1.00 . A A . 241 PRO O 1 1 20 28627 1 1 86 GLY C C -25.318 18.515 -16.519 1.00 . A A . 242 GLY C 1 1 20 28628 1 1 86 GLY CA C -25.526 19.592 -17.580 1.00 . A A . 242 GLY CA 1 1 20 28629 1 1 86 GLY H H -25.485 21.612 -16.950 1.00 . A A . 242 GLY H 1 1 20 28630 1 1 86 GLY HA2 H -26.597 19.764 -17.692 1.00 . A A . 242 GLY HA2 1 1 20 28631 1 1 86 GLY HA3 H -25.129 19.223 -18.526 1.00 . A A . 242 GLY HA3 1 1 20 28632 1 1 86 GLY N N -24.882 20.859 -17.251 1.00 . A A . 242 GLY N 1 1 20 28633 1 1 86 GLY O O -25.972 17.473 -16.575 1.00 . A A . 242 GLY O 1 1 20 28634 1 1 87 ARG C C -24.364 18.399 -13.126 1.00 . A A . 243 ARG C 1 1 20 28635 1 1 87 ARG CA C -24.085 17.802 -14.503 1.00 . A A . 243 ARG CA 1 1 20 28636 1 1 87 ARG CB C -22.610 17.394 -14.610 1.00 . A A . 243 ARG CB 1 1 20 28637 1 1 87 ARG CD C -22.797 16.318 -16.940 1.00 . A A . 243 ARG CD 1 1 20 28638 1 1 87 ARG CG C -22.356 16.163 -15.488 1.00 . A A . 243 ARG CG 1 1 20 28639 1 1 87 ARG CZ C -21.200 17.338 -18.548 1.00 . A A . 243 ARG CZ 1 1 20 28640 1 1 87 ARG H H -23.932 19.636 -15.551 1.00 . A A . 243 ARG H 1 1 20 28641 1 1 87 ARG HA H -24.698 16.908 -14.603 1.00 . A A . 243 ARG HA 1 1 20 28642 1 1 87 ARG HB2 H -22.027 18.236 -14.982 1.00 . A A . 243 ARG HB2 1 1 20 28643 1 1 87 ARG HB3 H -22.251 17.167 -13.607 1.00 . A A . 243 ARG HB3 1 1 20 28644 1 1 87 ARG HD2 H -22.573 15.392 -17.468 1.00 . A A . 243 ARG HD2 1 1 20 28645 1 1 87 ARG HD3 H -23.878 16.467 -16.961 1.00 . A A . 243 ARG HD3 1 1 20 28646 1 1 87 ARG HE H -22.443 18.378 -17.349 1.00 . A A . 243 ARG HE 1 1 20 28647 1 1 87 ARG HG2 H -21.292 15.931 -15.473 1.00 . A A . 243 ARG HG2 1 1 20 28648 1 1 87 ARG HG3 H -22.887 15.312 -15.062 1.00 . A A . 243 ARG HG3 1 1 20 28649 1 1 87 ARG HH11 H -21.079 15.311 -18.481 1.00 . A A . 243 ARG HH11 1 1 20 28650 1 1 87 ARG HH12 H -20.008 16.087 -19.621 1.00 . A A . 243 ARG HH12 1 1 20 28651 1 1 87 ARG HH21 H -21.091 19.338 -18.861 1.00 . A A . 243 ARG HH21 1 1 20 28652 1 1 87 ARG HH22 H -20.008 18.371 -19.838 1.00 . A A . 243 ARG HH22 1 1 20 28653 1 1 87 ARG N N -24.419 18.751 -15.559 1.00 . A A . 243 ARG N 1 1 20 28654 1 1 87 ARG NE N -22.145 17.449 -17.610 1.00 . A A . 243 ARG NE 1 1 20 28655 1 1 87 ARG NH1 N -20.724 16.152 -18.912 1.00 . A A . 243 ARG NH1 1 1 20 28656 1 1 87 ARG NH2 N -20.724 18.436 -19.130 1.00 . A A . 243 ARG NH2 1 1 20 28657 1 1 87 ARG O O -24.581 19.600 -12.988 1.00 . A A . 243 ARG O 1 1 20 28658 1 1 88 HIS C C -23.705 17.013 -9.802 1.00 . A A . 244 HIS C 1 1 20 28659 1 1 88 HIS CA C -24.530 17.924 -10.712 1.00 . A A . 244 HIS CA 1 1 20 28660 1 1 88 HIS CB C -26.004 17.810 -10.329 1.00 . A A . 244 HIS CB 1 1 20 28661 1 1 88 HIS CD2 C -26.435 15.409 -9.596 1.00 . A A . 244 HIS CD2 1 1 20 28662 1 1 88 HIS CE1 C -27.509 14.662 -11.368 1.00 . A A . 244 HIS CE1 1 1 20 28663 1 1 88 HIS CG C -26.544 16.418 -10.508 1.00 . A A . 244 HIS CG 1 1 20 28664 1 1 88 HIS H H -24.209 16.555 -12.304 1.00 . A A . 244 HIS H 1 1 20 28665 1 1 88 HIS HA H -24.190 18.951 -10.575 1.00 . A A . 244 HIS HA 1 1 20 28666 1 1 88 HIS HB2 H -26.121 18.094 -9.282 1.00 . A A . 244 HIS HB2 1 1 20 28667 1 1 88 HIS HB3 H -26.596 18.494 -10.936 1.00 . A A . 244 HIS HB3 1 1 20 28668 1 1 88 HIS HD2 H -25.956 15.468 -8.629 1.00 . A A . 244 HIS HD2 1 1 20 28669 1 1 88 HIS HE1 H -28.033 13.998 -12.040 1.00 . A A . 244 HIS HE1 1 1 20 28670 1 1 88 HIS HE2 H -27.145 13.402 -9.725 1.00 . A A . 244 HIS HE2 1 1 20 28671 1 1 88 HIS N N -24.353 17.535 -12.107 1.00 . A A . 244 HIS N 1 1 20 28672 1 1 88 HIS ND1 N -27.220 15.947 -11.636 1.00 . A A . 244 HIS ND1 1 1 20 28673 1 1 88 HIS NE2 N -27.049 14.313 -10.151 1.00 . A A . 244 HIS NE2 1 1 20 28674 1 1 88 HIS O O -23.376 17.394 -8.684 1.00 . A A . 244 HIS O 1 1 20 28675 1 1 89 ASP C C -21.105 15.073 -9.692 1.00 . A A . 245 ASP C 1 1 20 28676 1 1 89 ASP CA C -22.608 14.819 -9.561 1.00 . A A . 245 ASP CA 1 1 20 28677 1 1 89 ASP CB C -22.966 13.411 -10.055 1.00 . A A . 245 ASP CB 1 1 20 28678 1 1 89 ASP CG C -22.865 13.227 -11.572 1.00 . A A . 245 ASP CG 1 1 20 28679 1 1 89 ASP H H -23.669 15.564 -11.226 1.00 . A A . 245 ASP H 1 1 20 28680 1 1 89 ASP HA H -22.860 14.883 -8.502 1.00 . A A . 245 ASP HA 1 1 20 28681 1 1 89 ASP HB2 H -22.309 12.689 -9.571 1.00 . A A . 245 ASP HB2 1 1 20 28682 1 1 89 ASP HB3 H -23.989 13.193 -9.751 1.00 . A A . 245 ASP HB3 1 1 20 28683 1 1 89 ASP N N -23.378 15.814 -10.292 1.00 . A A . 245 ASP N 1 1 20 28684 1 1 89 ASP O O -20.313 14.321 -9.126 1.00 . A A . 245 ASP O 1 1 20 28685 1 1 89 ASP OD1 O -22.601 14.222 -12.283 1.00 . A A . 245 ASP OD1 1 1 20 28686 1 1 89 ASP OD2 O -23.059 12.075 -12.015 1.00 . A A . 245 ASP OD2 1 1 20 28687 1 1 90 ILE C C -19.080 17.969 -10.520 1.00 . A A . 246 ILE C 1 1 20 28688 1 1 90 ILE CA C -19.301 16.465 -10.609 1.00 . A A . 246 ILE CA 1 1 20 28689 1 1 90 ILE CB C -18.781 15.937 -11.950 1.00 . A A . 246 ILE CB 1 1 20 28690 1 1 90 ILE CD1 C -18.795 16.455 -14.426 1.00 . A A . 246 ILE CD1 1 1 20 28691 1 1 90 ILE CG1 C -19.565 16.560 -13.111 1.00 . A A . 246 ILE CG1 1 1 20 28692 1 1 90 ILE CG2 C -18.853 14.413 -12.000 1.00 . A A . 246 ILE CG2 1 1 20 28693 1 1 90 ILE H H -21.391 16.700 -10.879 1.00 . A A . 246 ILE H 1 1 20 28694 1 1 90 ILE HA H -18.721 15.999 -9.812 1.00 . A A . 246 ILE HA 1 1 20 28695 1 1 90 ILE HB H -17.737 16.235 -12.043 1.00 . A A . 246 ILE HB 1 1 20 28696 1 1 90 ILE HD11 H -19.369 16.955 -15.206 1.00 . A A . 246 ILE HD11 1 1 20 28697 1 1 90 ILE HD12 H -17.826 16.942 -14.317 1.00 . A A . 246 ILE HD12 1 1 20 28698 1 1 90 ILE HD13 H -18.661 15.407 -14.691 1.00 . A A . 246 ILE HD13 1 1 20 28699 1 1 90 ILE HG12 H -20.526 16.054 -13.205 1.00 . A A . 246 ILE HG12 1 1 20 28700 1 1 90 ILE HG13 H -19.742 17.617 -12.916 1.00 . A A . 246 ILE HG13 1 1 20 28701 1 1 90 ILE HG21 H -19.890 14.084 -11.929 1.00 . A A . 246 ILE HG21 1 1 20 28702 1 1 90 ILE HG22 H -18.424 14.054 -12.936 1.00 . A A . 246 ILE HG22 1 1 20 28703 1 1 90 ILE HG23 H -18.289 14.003 -11.162 1.00 . A A . 246 ILE HG23 1 1 20 28704 1 1 90 ILE N N -20.704 16.117 -10.424 1.00 . A A . 246 ILE N 1 1 20 28705 1 1 90 ILE O O -20.001 18.763 -10.722 1.00 . A A . 246 ILE O 1 1 20 28706 1 1 91 ALA C C -15.876 19.785 -10.170 1.00 . A A . 247 ALA C 1 1 20 28707 1 1 91 ALA CA C -17.405 19.729 -10.141 1.00 . A A . 247 ALA CA 1 1 20 28708 1 1 91 ALA CB C -17.929 20.353 -8.845 1.00 . A A . 247 ALA CB 1 1 20 28709 1 1 91 ALA H H -17.151 17.629 -10.030 1.00 . A A . 247 ALA H 1 1 20 28710 1 1 91 ALA HA H -17.797 20.286 -10.993 1.00 . A A . 247 ALA HA 1 1 20 28711 1 1 91 ALA HB1 H -19.017 20.299 -8.818 1.00 . A A . 247 ALA HB1 1 1 20 28712 1 1 91 ALA HB2 H -17.518 19.815 -7.991 1.00 . A A . 247 ALA HB2 1 1 20 28713 1 1 91 ALA HB3 H -17.626 21.399 -8.794 1.00 . A A . 247 ALA HB3 1 1 20 28714 1 1 91 ALA N N -17.839 18.345 -10.214 1.00 . A A . 247 ALA N 1 1 20 28715 1 1 91 ALA O O -15.221 18.754 -10.310 1.00 . A A . 247 ALA O 1 1 20 28716 1 1 92 PHE C C -13.519 22.245 -8.961 1.00 . A A . 248 PHE C 1 1 20 28717 1 1 92 PHE CA C -13.870 21.178 -10.001 1.00 . A A . 248 PHE CA 1 1 20 28718 1 1 92 PHE CB C -13.370 21.572 -11.395 1.00 . A A . 248 PHE CB 1 1 20 28719 1 1 92 PHE CD1 C -12.503 19.781 -12.951 1.00 . A A . 248 PHE CD1 1 1 20 28720 1 1 92 PHE CD2 C -14.863 20.349 -13.031 1.00 . A A . 248 PHE CD2 1 1 20 28721 1 1 92 PHE CE1 C -12.701 18.829 -13.963 1.00 . A A . 248 PHE CE1 1 1 20 28722 1 1 92 PHE CE2 C -15.061 19.389 -14.032 1.00 . A A . 248 PHE CE2 1 1 20 28723 1 1 92 PHE CG C -13.584 20.540 -12.482 1.00 . A A . 248 PHE CG 1 1 20 28724 1 1 92 PHE CZ C -13.978 18.632 -14.502 1.00 . A A . 248 PHE CZ 1 1 20 28725 1 1 92 PHE H H -15.891 21.806 -9.940 1.00 . A A . 248 PHE H 1 1 20 28726 1 1 92 PHE HA H -13.398 20.240 -9.706 1.00 . A A . 248 PHE HA 1 1 20 28727 1 1 92 PHE HB2 H -13.888 22.483 -11.695 1.00 . A A . 248 PHE HB2 1 1 20 28728 1 1 92 PHE HB3 H -12.304 21.790 -11.332 1.00 . A A . 248 PHE HB3 1 1 20 28729 1 1 92 PHE HD1 H -11.515 19.930 -12.540 1.00 . A A . 248 PHE HD1 1 1 20 28730 1 1 92 PHE HD2 H -15.697 20.942 -12.685 1.00 . A A . 248 PHE HD2 1 1 20 28731 1 1 92 PHE HE1 H -11.872 18.244 -14.331 1.00 . A A . 248 PHE HE1 1 1 20 28732 1 1 92 PHE HE2 H -16.049 19.228 -14.438 1.00 . A A . 248 PHE HE2 1 1 20 28733 1 1 92 PHE HZ H -14.129 17.896 -15.278 1.00 . A A . 248 PHE HZ 1 1 20 28734 1 1 92 PHE N N -15.311 20.984 -10.031 1.00 . A A . 248 PHE N 1 1 20 28735 1 1 92 PHE O O -14.301 23.169 -8.741 1.00 . A A . 248 PHE O 1 1 20 28736 1 1 93 VAL C C -10.459 23.251 -7.175 1.00 . A A . 249 VAL C 1 1 20 28737 1 1 93 VAL CA C -11.971 23.072 -7.255 1.00 . A A . 249 VAL CA 1 1 20 28738 1 1 93 VAL CB C -12.508 22.625 -5.883 1.00 . A A . 249 VAL CB 1 1 20 28739 1 1 93 VAL CG1 C -12.046 23.612 -4.818 1.00 . A A . 249 VAL CG1 1 1 20 28740 1 1 93 VAL CG2 C -14.033 22.558 -5.850 1.00 . A A . 249 VAL CG2 1 1 20 28741 1 1 93 VAL H H -11.720 21.386 -8.557 1.00 . A A . 249 VAL H 1 1 20 28742 1 1 93 VAL HA H -12.410 24.043 -7.486 1.00 . A A . 249 VAL HA 1 1 20 28743 1 1 93 VAL HB H -12.118 21.639 -5.628 1.00 . A A . 249 VAL HB 1 1 20 28744 1 1 93 VAL HG11 H -12.265 24.631 -5.136 1.00 . A A . 249 VAL HG11 1 1 20 28745 1 1 93 VAL HG12 H -12.570 23.414 -3.882 1.00 . A A . 249 VAL HG12 1 1 20 28746 1 1 93 VAL HG13 H -10.974 23.512 -4.650 1.00 . A A . 249 VAL HG13 1 1 20 28747 1 1 93 VAL HG21 H -14.363 22.256 -4.856 1.00 . A A . 249 VAL HG21 1 1 20 28748 1 1 93 VAL HG22 H -14.446 23.536 -6.097 1.00 . A A . 249 VAL HG22 1 1 20 28749 1 1 93 VAL HG23 H -14.385 21.812 -6.562 1.00 . A A . 249 VAL HG23 1 1 20 28750 1 1 93 VAL N N -12.354 22.134 -8.315 1.00 . A A . 249 VAL N 1 1 20 28751 1 1 93 VAL O O -9.702 22.290 -7.315 1.00 . A A . 249 VAL O 1 1 20 28752 1 1 94 GLU C C -8.375 25.127 -5.264 1.00 . A A . 250 GLU C 1 1 20 28753 1 1 94 GLU CA C -8.626 24.831 -6.733 1.00 . A A . 250 GLU CA 1 1 20 28754 1 1 94 GLU CB C -8.209 26.061 -7.539 1.00 . A A . 250 GLU CB 1 1 20 28755 1 1 94 GLU CD C -8.282 27.257 -9.764 1.00 . A A . 250 GLU CD 1 1 20 28756 1 1 94 GLU CG C -8.575 25.959 -9.013 1.00 . A A . 250 GLU CG 1 1 20 28757 1 1 94 GLU H H -10.702 25.244 -6.888 1.00 . A A . 250 GLU H 1 1 20 28758 1 1 94 GLU HA H -7.997 23.985 -7.008 1.00 . A A . 250 GLU HA 1 1 20 28759 1 1 94 GLU HB2 H -8.703 26.936 -7.116 1.00 . A A . 250 GLU HB2 1 1 20 28760 1 1 94 GLU HB3 H -7.129 26.178 -7.448 1.00 . A A . 250 GLU HB3 1 1 20 28761 1 1 94 GLU HG2 H -8.009 25.145 -9.467 1.00 . A A . 250 GLU HG2 1 1 20 28762 1 1 94 GLU HG3 H -9.639 25.735 -9.084 1.00 . A A . 250 GLU HG3 1 1 20 28763 1 1 94 GLU N N -10.027 24.495 -6.945 1.00 . A A . 250 GLU N 1 1 20 28764 1 1 94 GLU O O -9.156 25.803 -4.593 1.00 . A A . 250 GLU O 1 1 20 28765 1 1 94 GLU OE1 O -8.901 27.453 -10.834 1.00 . A A . 250 GLU OE1 1 1 20 28766 1 1 94 GLU OE2 O -7.445 28.047 -9.272 1.00 . A A . 250 GLU OE2 1 1 20 28767 1 1 95 PHE C C -5.969 26.070 -3.363 1.00 . A A . 251 PHE C 1 1 20 28768 1 1 95 PHE CA C -6.825 24.804 -3.405 1.00 . A A . 251 PHE CA 1 1 20 28769 1 1 95 PHE CB C -6.078 23.551 -2.978 1.00 . A A . 251 PHE CB 1 1 20 28770 1 1 95 PHE CD1 C -5.221 23.284 -0.611 1.00 . A A . 251 PHE CD1 1 1 20 28771 1 1 95 PHE CD2 C -7.525 22.711 -1.121 1.00 . A A . 251 PHE CD2 1 1 20 28772 1 1 95 PHE CE1 C -5.414 22.883 0.719 1.00 . A A . 251 PHE CE1 1 1 20 28773 1 1 95 PHE CE2 C -7.720 22.303 0.206 1.00 . A A . 251 PHE CE2 1 1 20 28774 1 1 95 PHE CG C -6.270 23.182 -1.530 1.00 . A A . 251 PHE CG 1 1 20 28775 1 1 95 PHE CZ C -6.657 22.378 1.121 1.00 . A A . 251 PHE CZ 1 1 20 28776 1 1 95 PHE H H -6.668 24.060 -5.388 1.00 . A A . 251 PHE H 1 1 20 28777 1 1 95 PHE HA H -7.697 24.935 -2.765 1.00 . A A . 251 PHE HA 1 1 20 28778 1 1 95 PHE HB2 H -6.462 22.719 -3.568 1.00 . A A . 251 PHE HB2 1 1 20 28779 1 1 95 PHE HB3 H -5.016 23.663 -3.198 1.00 . A A . 251 PHE HB3 1 1 20 28780 1 1 95 PHE HD1 H -4.263 23.665 -0.935 1.00 . A A . 251 PHE HD1 1 1 20 28781 1 1 95 PHE HD2 H -8.331 22.662 -1.839 1.00 . A A . 251 PHE HD2 1 1 20 28782 1 1 95 PHE HE1 H -4.604 22.959 1.430 1.00 . A A . 251 PHE HE1 1 1 20 28783 1 1 95 PHE HE2 H -8.685 21.925 0.508 1.00 . A A . 251 PHE HE2 1 1 20 28784 1 1 95 PHE HZ H -6.794 22.052 2.140 1.00 . A A . 251 PHE HZ 1 1 20 28785 1 1 95 PHE N N -7.254 24.607 -4.775 1.00 . A A . 251 PHE N 1 1 20 28786 1 1 95 PHE O O -5.956 26.814 -4.336 1.00 . A A . 251 PHE O 1 1 20 28787 1 1 96 ASP C C -3.671 27.879 -3.366 1.00 . A A . 252 ASP C 1 1 20 28788 1 1 96 ASP CA C -4.443 27.527 -2.090 1.00 . A A . 252 ASP CA 1 1 20 28789 1 1 96 ASP CB C -3.455 27.284 -0.948 1.00 . A A . 252 ASP CB 1 1 20 28790 1 1 96 ASP CG C -2.680 28.536 -0.534 1.00 . A A . 252 ASP CG 1 1 20 28791 1 1 96 ASP H H -5.290 25.657 -1.498 1.00 . A A . 252 ASP H 1 1 20 28792 1 1 96 ASP HA H -5.102 28.357 -1.834 1.00 . A A . 252 ASP HA 1 1 20 28793 1 1 96 ASP HB2 H -3.999 26.918 -0.077 1.00 . A A . 252 ASP HB2 1 1 20 28794 1 1 96 ASP HB3 H -2.748 26.516 -1.261 1.00 . A A . 252 ASP HB3 1 1 20 28795 1 1 96 ASP N N -5.255 26.320 -2.259 1.00 . A A . 252 ASP N 1 1 20 28796 1 1 96 ASP O O -3.586 29.048 -3.742 1.00 . A A . 252 ASP O 1 1 20 28797 1 1 96 ASP OD1 O -3.092 29.648 -0.930 1.00 . A A . 252 ASP OD1 1 1 20 28798 1 1 96 ASP OD2 O -1.673 28.363 0.189 1.00 . A A . 252 ASP OD2 1 1 20 28799 1 1 97 ASN C C -2.401 25.735 -6.075 1.00 . A A . 253 ASN C 1 1 20 28800 1 1 97 ASN CA C -2.444 27.060 -5.315 1.00 . A A . 253 ASN CA 1 1 20 28801 1 1 97 ASN CB C -1.043 27.635 -5.091 1.00 . A A . 253 ASN CB 1 1 20 28802 1 1 97 ASN CG C -0.061 26.599 -4.563 1.00 . A A . 253 ASN CG 1 1 20 28803 1 1 97 ASN H H -3.149 25.930 -3.667 1.00 . A A . 253 ASN H 1 1 20 28804 1 1 97 ASN HA H -3.017 27.774 -5.906 1.00 . A A . 253 ASN HA 1 1 20 28805 1 1 97 ASN HB2 H -0.658 28.014 -6.038 1.00 . A A . 253 ASN HB2 1 1 20 28806 1 1 97 ASN HB3 H -1.114 28.468 -4.392 1.00 . A A . 253 ASN HB3 1 1 20 28807 1 1 97 ASN HD21 H 0.565 25.655 -2.879 1.00 . A A . 253 ASN HD21 1 1 20 28808 1 1 97 ASN HD22 H -0.746 26.789 -2.656 1.00 . A A . 253 ASN HD22 1 1 20 28809 1 1 97 ASN N N -3.109 26.868 -4.038 1.00 . A A . 253 ASN N 1 1 20 28810 1 1 97 ASN ND2 N -0.085 26.325 -3.263 1.00 . A A . 253 ASN ND2 1 1 20 28811 1 1 97 ASN O O -2.918 24.725 -5.599 1.00 . A A . 253 ASN O 1 1 20 28812 1 1 97 ASN OD1 O 0.720 26.042 -5.327 1.00 . A A . 253 ASN OD1 1 1 20 28813 1 1 98 GLU C C -1.108 23.356 -7.505 1.00 . A A . 254 GLU C 1 1 20 28814 1 1 98 GLU CA C -1.763 24.582 -8.142 1.00 . A A . 254 GLU CA 1 1 20 28815 1 1 98 GLU CB C -1.032 24.957 -9.434 1.00 . A A . 254 GLU CB 1 1 20 28816 1 1 98 GLU CD C 1.145 25.752 -10.461 1.00 . A A . 254 GLU CD 1 1 20 28817 1 1 98 GLU CG C 0.443 25.277 -9.185 1.00 . A A . 254 GLU CG 1 1 20 28818 1 1 98 GLU H H -1.319 26.583 -7.568 1.00 . A A . 254 GLU H 1 1 20 28819 1 1 98 GLU HA H -2.796 24.332 -8.385 1.00 . A A . 254 GLU HA 1 1 20 28820 1 1 98 GLU HB2 H -1.103 24.123 -10.132 1.00 . A A . 254 GLU HB2 1 1 20 28821 1 1 98 GLU HB3 H -1.518 25.831 -9.869 1.00 . A A . 254 GLU HB3 1 1 20 28822 1 1 98 GLU HG2 H 0.517 26.063 -8.434 1.00 . A A . 254 GLU HG2 1 1 20 28823 1 1 98 GLU HG3 H 0.952 24.385 -8.817 1.00 . A A . 254 GLU HG3 1 1 20 28824 1 1 98 GLU N N -1.782 25.740 -7.257 1.00 . A A . 254 GLU N 1 1 20 28825 1 1 98 GLU O O -1.377 22.233 -7.930 1.00 . A A . 254 GLU O 1 1 20 28826 1 1 98 GLU OE1 O 2.228 26.364 -10.322 1.00 . A A . 254 GLU OE1 1 1 20 28827 1 1 98 GLU OE2 O 0.605 25.510 -11.562 1.00 . A A . 254 GLU OE2 1 1 20 28828 1 1 99 VAL C C -0.454 21.767 -4.804 1.00 . A A . 255 VAL C 1 1 20 28829 1 1 99 VAL CA C 0.434 22.456 -5.832 1.00 . A A . 255 VAL CA 1 1 20 28830 1 1 99 VAL CB C 1.676 22.992 -5.116 1.00 . A A . 255 VAL CB 1 1 20 28831 1 1 99 VAL CG1 C 2.381 21.863 -4.368 1.00 . A A . 255 VAL CG1 1 1 20 28832 1 1 99 VAL CG2 C 2.640 23.631 -6.111 1.00 . A A . 255 VAL CG2 1 1 20 28833 1 1 99 VAL H H -0.068 24.491 -6.177 1.00 . A A . 255 VAL H 1 1 20 28834 1 1 99 VAL HA H 0.746 21.720 -6.572 1.00 . A A . 255 VAL HA 1 1 20 28835 1 1 99 VAL HB H 1.370 23.745 -4.389 1.00 . A A . 255 VAL HB 1 1 20 28836 1 1 99 VAL HG11 H 2.657 21.078 -5.072 1.00 . A A . 255 VAL HG11 1 1 20 28837 1 1 99 VAL HG12 H 3.276 22.248 -3.880 1.00 . A A . 255 VAL HG12 1 1 20 28838 1 1 99 VAL HG13 H 1.710 21.459 -3.610 1.00 . A A . 255 VAL HG13 1 1 20 28839 1 1 99 VAL HG21 H 2.152 24.474 -6.600 1.00 . A A . 255 VAL HG21 1 1 20 28840 1 1 99 VAL HG22 H 3.521 23.982 -5.574 1.00 . A A . 255 VAL HG22 1 1 20 28841 1 1 99 VAL HG23 H 2.936 22.896 -6.859 1.00 . A A . 255 VAL HG23 1 1 20 28842 1 1 99 VAL N N -0.256 23.551 -6.493 1.00 . A A . 255 VAL N 1 1 20 28843 1 1 99 VAL O O -0.611 20.548 -4.824 1.00 . A A . 255 VAL O 1 1 20 28844 1 1 100 GLN C C -3.093 21.419 -3.052 1.00 . A A . 256 GLN C 1 1 20 28845 1 1 100 GLN CA C -1.731 22.034 -2.740 1.00 . A A . 256 GLN CA 1 1 20 28846 1 1 100 GLN CB C -1.819 23.102 -1.647 1.00 . A A . 256 GLN CB 1 1 20 28847 1 1 100 GLN CD C -0.280 24.712 -0.416 1.00 . A A . 256 GLN CD 1 1 20 28848 1 1 100 GLN CG C -0.451 23.315 -0.994 1.00 . A A . 256 GLN CG 1 1 20 28849 1 1 100 GLN H H -0.965 23.564 -4.020 1.00 . A A . 256 GLN H 1 1 20 28850 1 1 100 GLN HA H -1.117 21.223 -2.347 1.00 . A A . 256 GLN HA 1 1 20 28851 1 1 100 GLN HB2 H -2.175 24.032 -2.089 1.00 . A A . 256 GLN HB2 1 1 20 28852 1 1 100 GLN HB3 H -2.507 22.772 -0.869 1.00 . A A . 256 GLN HB3 1 1 20 28853 1 1 100 GLN HE21 H -1.195 26.127 0.708 1.00 . A A . 256 GLN HE21 1 1 20 28854 1 1 100 GLN HE22 H -2.077 24.621 0.533 1.00 . A A . 256 GLN HE22 1 1 20 28855 1 1 100 GLN HG2 H -0.356 22.593 -0.182 1.00 . A A . 256 GLN HG2 1 1 20 28856 1 1 100 GLN HG3 H 0.338 23.138 -1.725 1.00 . A A . 256 GLN HG3 1 1 20 28857 1 1 100 GLN N N -1.037 22.564 -3.903 1.00 . A A . 256 GLN N 1 1 20 28858 1 1 100 GLN NE2 N -1.267 25.190 0.337 1.00 . A A . 256 GLN NE2 1 1 20 28859 1 1 100 GLN O O -3.709 20.858 -2.145 1.00 . A A . 256 GLN O 1 1 20 28860 1 1 100 GLN OE1 O 0.734 25.367 -0.644 1.00 . A A . 256 GLN OE1 1 1 20 28861 1 1 101 ALA C C -4.616 19.276 -4.471 1.00 . A A . 257 ALA C 1 1 20 28862 1 1 101 ALA CA C -4.831 20.784 -4.574 1.00 . A A . 257 ALA CA 1 1 20 28863 1 1 101 ALA CB C -5.382 21.198 -5.940 1.00 . A A . 257 ALA CB 1 1 20 28864 1 1 101 ALA H H -3.139 22.005 -5.032 1.00 . A A . 257 ALA H 1 1 20 28865 1 1 101 ALA HA H -5.565 21.044 -3.810 1.00 . A A . 257 ALA HA 1 1 20 28866 1 1 101 ALA HB1 H -4.693 20.883 -6.723 1.00 . A A . 257 ALA HB1 1 1 20 28867 1 1 101 ALA HB2 H -6.356 20.732 -6.090 1.00 . A A . 257 ALA HB2 1 1 20 28868 1 1 101 ALA HB3 H -5.507 22.281 -5.977 1.00 . A A . 257 ALA HB3 1 1 20 28869 1 1 101 ALA N N -3.595 21.489 -4.292 1.00 . A A . 257 ALA N 1 1 20 28870 1 1 101 ALA O O -5.545 18.553 -4.122 1.00 . A A . 257 ALA O 1 1 20 28871 1 1 102 GLY C C -3.247 16.888 -3.191 1.00 . A A . 258 GLY C 1 1 20 28872 1 1 102 GLY CA C -3.154 17.344 -4.649 1.00 . A A . 258 GLY CA 1 1 20 28873 1 1 102 GLY H H -2.662 19.382 -5.064 1.00 . A A . 258 GLY H 1 1 20 28874 1 1 102 GLY HA2 H -3.879 16.793 -5.249 1.00 . A A . 258 GLY HA2 1 1 20 28875 1 1 102 GLY HA3 H -2.152 17.138 -5.024 1.00 . A A . 258 GLY HA3 1 1 20 28876 1 1 102 GLY N N -3.409 18.773 -4.762 1.00 . A A . 258 GLY N 1 1 20 28877 1 1 102 GLY O O -3.599 15.738 -2.918 1.00 . A A . 258 GLY O 1 1 20 28878 1 1 103 ALA C C -4.467 17.375 -0.406 1.00 . A A . 259 ALA C 1 1 20 28879 1 1 103 ALA CA C -3.005 17.464 -0.840 1.00 . A A . 259 ALA CA 1 1 20 28880 1 1 103 ALA CB C -2.278 18.557 -0.060 1.00 . A A . 259 ALA CB 1 1 20 28881 1 1 103 ALA H H -2.652 18.720 -2.506 1.00 . A A . 259 ALA H 1 1 20 28882 1 1 103 ALA HA H -2.521 16.504 -0.657 1.00 . A A . 259 ALA HA 1 1 20 28883 1 1 103 ALA HB1 H -2.307 18.332 1.006 1.00 . A A . 259 ALA HB1 1 1 20 28884 1 1 103 ALA HB2 H -1.240 18.609 -0.388 1.00 . A A . 259 ALA HB2 1 1 20 28885 1 1 103 ALA HB3 H -2.757 19.520 -0.241 1.00 . A A . 259 ALA HB3 1 1 20 28886 1 1 103 ALA N N -2.937 17.785 -2.250 1.00 . A A . 259 ALA N 1 1 20 28887 1 1 103 ALA O O -4.822 16.567 0.451 1.00 . A A . 259 ALA O 1 1 20 28888 1 1 104 ALA C C -7.462 17.049 -1.229 1.00 . A A . 260 ALA C 1 1 20 28889 1 1 104 ALA CA C -6.724 18.258 -0.660 1.00 . A A . 260 ALA CA 1 1 20 28890 1 1 104 ALA CB C -7.316 19.555 -1.189 1.00 . A A . 260 ALA CB 1 1 20 28891 1 1 104 ALA H H -4.981 18.846 -1.715 1.00 . A A . 260 ALA H 1 1 20 28892 1 1 104 ALA HA H -6.817 18.257 0.427 1.00 . A A . 260 ALA HA 1 1 20 28893 1 1 104 ALA HB1 H -7.409 19.509 -2.273 1.00 . A A . 260 ALA HB1 1 1 20 28894 1 1 104 ALA HB2 H -8.296 19.715 -0.736 1.00 . A A . 260 ALA HB2 1 1 20 28895 1 1 104 ALA HB3 H -6.651 20.372 -0.910 1.00 . A A . 260 ALA HB3 1 1 20 28896 1 1 104 ALA N N -5.318 18.213 -1.004 1.00 . A A . 260 ALA N 1 1 20 28897 1 1 104 ALA O O -8.528 16.687 -0.732 1.00 . A A . 260 ALA O 1 1 20 28898 1 1 105 ARG C C -7.596 14.141 -1.789 1.00 . A A . 261 ARG C 1 1 20 28899 1 1 105 ARG CA C -7.479 15.226 -2.853 1.00 . A A . 261 ARG CA 1 1 20 28900 1 1 105 ARG CB C -6.607 14.763 -4.027 1.00 . A A . 261 ARG CB 1 1 20 28901 1 1 105 ARG CD C -6.362 13.017 -5.812 1.00 . A A . 261 ARG CD 1 1 20 28902 1 1 105 ARG CG C -7.310 13.644 -4.791 1.00 . A A . 261 ARG CG 1 1 20 28903 1 1 105 ARG CZ C -6.195 10.670 -6.622 1.00 . A A . 261 ARG CZ 1 1 20 28904 1 1 105 ARG H H -6.049 16.784 -2.670 1.00 . A A . 261 ARG H 1 1 20 28905 1 1 105 ARG HA H -8.476 15.466 -3.219 1.00 . A A . 261 ARG HA 1 1 20 28906 1 1 105 ARG HB2 H -6.422 15.598 -4.703 1.00 . A A . 261 ARG HB2 1 1 20 28907 1 1 105 ARG HB3 H -5.655 14.396 -3.644 1.00 . A A . 261 ARG HB3 1 1 20 28908 1 1 105 ARG HD2 H -6.220 13.701 -6.649 1.00 . A A . 261 ARG HD2 1 1 20 28909 1 1 105 ARG HD3 H -5.394 12.839 -5.341 1.00 . A A . 261 ARG HD3 1 1 20 28910 1 1 105 ARG HE H -7.918 11.690 -6.405 1.00 . A A . 261 ARG HE 1 1 20 28911 1 1 105 ARG HG2 H -7.625 12.873 -4.088 1.00 . A A . 261 ARG HG2 1 1 20 28912 1 1 105 ARG HG3 H -8.179 14.047 -5.308 1.00 . A A . 261 ARG HG3 1 1 20 28913 1 1 105 ARG HH11 H -4.393 11.491 -6.169 1.00 . A A . 261 ARG HH11 1 1 20 28914 1 1 105 ARG HH12 H -4.343 9.844 -6.757 1.00 . A A . 261 ARG HH12 1 1 20 28915 1 1 105 ARG HH21 H -7.816 9.563 -7.153 1.00 . A A . 261 ARG HH21 1 1 20 28916 1 1 105 ARG HH22 H -6.262 8.764 -7.297 1.00 . A A . 261 ARG HH22 1 1 20 28917 1 1 105 ARG N N -6.899 16.420 -2.265 1.00 . A A . 261 ARG N 1 1 20 28918 1 1 105 ARG NE N -6.915 11.750 -6.307 1.00 . A A . 261 ARG NE 1 1 20 28919 1 1 105 ARG NH1 N -4.871 10.668 -6.506 1.00 . A A . 261 ARG NH1 1 1 20 28920 1 1 105 ARG NH2 N -6.810 9.578 -7.058 1.00 . A A . 261 ARG NH2 1 1 20 28921 1 1 105 ARG O O -8.683 13.628 -1.525 1.00 . A A . 261 ARG O 1 1 20 28922 1 1 106 ASP C C -7.212 13.261 1.101 1.00 . A A . 262 ASP C 1 1 20 28923 1 1 106 ASP CA C -6.437 12.785 -0.132 1.00 . A A . 262 ASP CA 1 1 20 28924 1 1 106 ASP CB C -4.973 12.500 0.220 1.00 . A A . 262 ASP CB 1 1 20 28925 1 1 106 ASP CG C -4.800 11.271 1.114 1.00 . A A . 262 ASP CG 1 1 20 28926 1 1 106 ASP H H -5.594 14.245 -1.429 1.00 . A A . 262 ASP H 1 1 20 28927 1 1 106 ASP HA H -6.900 11.873 -0.511 1.00 . A A . 262 ASP HA 1 1 20 28928 1 1 106 ASP HB2 H -4.431 12.323 -0.709 1.00 . A A . 262 ASP HB2 1 1 20 28929 1 1 106 ASP HB3 H -4.544 13.374 0.708 1.00 . A A . 262 ASP HB3 1 1 20 28930 1 1 106 ASP N N -6.463 13.798 -1.175 1.00 . A A . 262 ASP N 1 1 20 28931 1 1 106 ASP O O -7.664 12.450 1.907 1.00 . A A . 262 ASP O 1 1 20 28932 1 1 106 ASP OD1 O -3.718 11.171 1.734 1.00 . A A . 262 ASP OD1 1 1 20 28933 1 1 106 ASP OD2 O -5.736 10.444 1.177 1.00 . A A . 262 ASP OD2 1 1 20 28934 1 1 107 ALA C C -9.496 15.155 2.429 1.00 . A A . 263 ALA C 1 1 20 28935 1 1 107 ALA CA C -7.967 15.167 2.440 1.00 . A A . 263 ALA CA 1 1 20 28936 1 1 107 ALA CB C -7.498 16.609 2.534 1.00 . A A . 263 ALA CB 1 1 20 28937 1 1 107 ALA H H -7.043 15.202 0.524 1.00 . A A . 263 ALA H 1 1 20 28938 1 1 107 ALA HA H -7.616 14.620 3.315 1.00 . A A . 263 ALA HA 1 1 20 28939 1 1 107 ALA HB1 H -7.993 17.184 1.750 1.00 . A A . 263 ALA HB1 1 1 20 28940 1 1 107 ALA HB2 H -7.776 17.011 3.509 1.00 . A A . 263 ALA HB2 1 1 20 28941 1 1 107 ALA HB3 H -6.416 16.661 2.420 1.00 . A A . 263 ALA HB3 1 1 20 28942 1 1 107 ALA N N -7.369 14.579 1.251 1.00 . A A . 263 ALA N 1 1 20 28943 1 1 107 ALA O O -10.107 15.167 3.498 1.00 . A A . 263 ALA O 1 1 20 28944 1 1 108 LEU C C -12.188 13.998 0.490 1.00 . A A . 264 LEU C 1 1 20 28945 1 1 108 LEU CA C -11.572 15.231 1.141 1.00 . A A . 264 LEU CA 1 1 20 28946 1 1 108 LEU CB C -11.959 16.510 0.388 1.00 . A A . 264 LEU CB 1 1 20 28947 1 1 108 LEU CD1 C -12.761 18.857 0.471 1.00 . A A . 264 LEU CD1 1 1 20 28948 1 1 108 LEU CD2 C -13.125 17.399 2.439 1.00 . A A . 264 LEU CD2 1 1 20 28949 1 1 108 LEU CG C -12.154 17.725 1.301 1.00 . A A . 264 LEU CG 1 1 20 28950 1 1 108 LEU H H -9.581 15.075 0.396 1.00 . A A . 264 LEU H 1 1 20 28951 1 1 108 LEU HA H -11.988 15.271 2.148 1.00 . A A . 264 LEU HA 1 1 20 28952 1 1 108 LEU HB2 H -11.192 16.735 -0.353 1.00 . A A . 264 LEU HB2 1 1 20 28953 1 1 108 LEU HB3 H -12.901 16.340 -0.134 1.00 . A A . 264 LEU HB3 1 1 20 28954 1 1 108 LEU HD11 H -13.723 18.547 0.063 1.00 . A A . 264 LEU HD11 1 1 20 28955 1 1 108 LEU HD12 H -12.913 19.734 1.100 1.00 . A A . 264 LEU HD12 1 1 20 28956 1 1 108 LEU HD13 H -12.087 19.103 -0.348 1.00 . A A . 264 LEU HD13 1 1 20 28957 1 1 108 LEU HD21 H -12.604 16.844 3.220 1.00 . A A . 264 LEU HD21 1 1 20 28958 1 1 108 LEU HD22 H -13.527 18.322 2.856 1.00 . A A . 264 LEU HD22 1 1 20 28959 1 1 108 LEU HD23 H -13.941 16.786 2.056 1.00 . A A . 264 LEU HD23 1 1 20 28960 1 1 108 LEU HG H -11.195 18.048 1.709 1.00 . A A . 264 LEU HG 1 1 20 28961 1 1 108 LEU N N -10.122 15.138 1.246 1.00 . A A . 264 LEU N 1 1 20 28962 1 1 108 LEU O O -13.389 13.981 0.230 1.00 . A A . 264 LEU O 1 1 20 28963 1 1 109 GLN C C -13.103 11.200 0.308 1.00 . A A . 265 GLN C 1 1 20 28964 1 1 109 GLN CA C -11.828 11.727 -0.363 1.00 . A A . 265 GLN CA 1 1 20 28965 1 1 109 GLN CB C -10.671 10.736 -0.254 1.00 . A A . 265 GLN CB 1 1 20 28966 1 1 109 GLN CD C -10.964 9.944 -2.642 1.00 . A A . 265 GLN CD 1 1 20 28967 1 1 109 GLN CG C -10.894 9.532 -1.175 1.00 . A A . 265 GLN CG 1 1 20 28968 1 1 109 GLN H H -10.389 13.064 0.416 1.00 . A A . 265 GLN H 1 1 20 28969 1 1 109 GLN HA H -12.040 11.896 -1.420 1.00 . A A . 265 GLN HA 1 1 20 28970 1 1 109 GLN HB2 H -9.744 11.247 -0.517 1.00 . A A . 265 GLN HB2 1 1 20 28971 1 1 109 GLN HB3 H -10.585 10.390 0.775 1.00 . A A . 265 GLN HB3 1 1 20 28972 1 1 109 GLN HE21 H -10.209 11.244 -4.004 1.00 . A A . 265 GLN HE21 1 1 20 28973 1 1 109 GLN HE22 H -9.598 11.423 -2.368 1.00 . A A . 265 GLN HE22 1 1 20 28974 1 1 109 GLN HG2 H -10.064 8.838 -1.044 1.00 . A A . 265 GLN HG2 1 1 20 28975 1 1 109 GLN HG3 H -11.821 9.033 -0.891 1.00 . A A . 265 GLN HG3 1 1 20 28976 1 1 109 GLN N N -11.376 12.975 0.222 1.00 . A A . 265 GLN N 1 1 20 28977 1 1 109 GLN NE2 N -10.194 10.955 -3.035 1.00 . A A . 265 GLN NE2 1 1 20 28978 1 1 109 GLN O O -13.061 10.719 1.439 1.00 . A A . 265 GLN O 1 1 20 28979 1 1 109 GLN OE1 O -11.711 9.358 -3.421 1.00 . A A . 265 GLN OE1 1 1 20 28980 1 1 110 GLY C C -16.240 11.684 1.036 1.00 . A A . 266 GLY C 1 1 20 28981 1 1 110 GLY CA C -15.524 10.774 0.039 1.00 . A A . 266 GLY CA 1 1 20 28982 1 1 110 GLY H H -14.213 11.756 -1.300 1.00 . A A . 266 GLY H 1 1 20 28983 1 1 110 GLY HA2 H -16.160 10.652 -0.837 1.00 . A A . 266 GLY HA2 1 1 20 28984 1 1 110 GLY HA3 H -15.378 9.797 0.499 1.00 . A A . 266 GLY HA3 1 1 20 28985 1 1 110 GLY N N -14.236 11.295 -0.401 1.00 . A A . 266 GLY N 1 1 20 28986 1 1 110 GLY O O -16.710 11.198 2.063 1.00 . A A . 266 GLY O 1 1 20 28987 1 1 111 PHE C C -18.502 13.539 1.723 1.00 . A A . 267 PHE C 1 1 20 28988 1 1 111 PHE CA C -17.027 13.923 1.655 1.00 . A A . 267 PHE CA 1 1 20 28989 1 1 111 PHE CB C -16.888 15.360 1.133 1.00 . A A . 267 PHE CB 1 1 20 28990 1 1 111 PHE CD1 C -16.369 17.613 2.105 1.00 . A A . 267 PHE CD1 1 1 20 28991 1 1 111 PHE CD2 C -18.226 16.384 3.057 1.00 . A A . 267 PHE CD2 1 1 20 28992 1 1 111 PHE CE1 C -16.561 18.629 3.047 1.00 . A A . 267 PHE CE1 1 1 20 28993 1 1 111 PHE CE2 C -18.431 17.408 3.987 1.00 . A A . 267 PHE CE2 1 1 20 28994 1 1 111 PHE CG C -17.178 16.469 2.127 1.00 . A A . 267 PHE CG 1 1 20 28995 1 1 111 PHE CZ C -17.593 18.530 3.991 1.00 . A A . 267 PHE CZ 1 1 20 28996 1 1 111 PHE H H -15.923 13.361 -0.087 1.00 . A A . 267 PHE H 1 1 20 28997 1 1 111 PHE HA H -16.583 13.856 2.647 1.00 . A A . 267 PHE HA 1 1 20 28998 1 1 111 PHE HB2 H -15.872 15.491 0.762 1.00 . A A . 267 PHE HB2 1 1 20 28999 1 1 111 PHE HB3 H -17.578 15.502 0.301 1.00 . A A . 267 PHE HB3 1 1 20 29000 1 1 111 PHE HD1 H -15.599 17.714 1.354 1.00 . A A . 267 PHE HD1 1 1 20 29001 1 1 111 PHE HD2 H -18.894 15.536 3.061 1.00 . A A . 267 PHE HD2 1 1 20 29002 1 1 111 PHE HE1 H -15.911 19.492 3.050 1.00 . A A . 267 PHE HE1 1 1 20 29003 1 1 111 PHE HE2 H -19.236 17.336 4.702 1.00 . A A . 267 PHE HE2 1 1 20 29004 1 1 111 PHE HZ H -17.743 19.315 4.718 1.00 . A A . 267 PHE HZ 1 1 20 29005 1 1 111 PHE N N -16.334 12.994 0.759 1.00 . A A . 267 PHE N 1 1 20 29006 1 1 111 PHE O O -19.213 13.646 0.726 1.00 . A A . 267 PHE O 1 1 20 29007 1 1 112 LYS C C -21.254 13.986 3.139 1.00 . A A . 268 LYS C 1 1 20 29008 1 1 112 LYS CA C -20.364 12.740 3.126 1.00 . A A . 268 LYS CA 1 1 20 29009 1 1 112 LYS CB C -20.465 11.990 4.459 1.00 . A A . 268 LYS CB 1 1 20 29010 1 1 112 LYS CD C -20.235 12.331 6.971 1.00 . A A . 268 LYS CD 1 1 20 29011 1 1 112 LYS CE C -21.744 12.463 7.176 1.00 . A A . 268 LYS CE 1 1 20 29012 1 1 112 LYS CG C -19.783 12.782 5.584 1.00 . A A . 268 LYS CG 1 1 20 29013 1 1 112 LYS H H -18.326 13.005 3.670 1.00 . A A . 268 LYS H 1 1 20 29014 1 1 112 LYS HA H -20.701 12.086 2.321 1.00 . A A . 268 LYS HA 1 1 20 29015 1 1 112 LYS HB2 H -21.517 11.829 4.687 1.00 . A A . 268 LYS HB2 1 1 20 29016 1 1 112 LYS HB3 H -19.980 11.019 4.357 1.00 . A A . 268 LYS HB3 1 1 20 29017 1 1 112 LYS HD2 H -19.949 11.290 7.122 1.00 . A A . 268 LYS HD2 1 1 20 29018 1 1 112 LYS HD3 H -19.729 12.951 7.710 1.00 . A A . 268 LYS HD3 1 1 20 29019 1 1 112 LYS HE2 H -22.262 11.798 6.483 1.00 . A A . 268 LYS HE2 1 1 20 29020 1 1 112 LYS HE3 H -21.987 12.151 8.193 1.00 . A A . 268 LYS HE3 1 1 20 29021 1 1 112 LYS HG2 H -18.705 12.654 5.499 1.00 . A A . 268 LYS HG2 1 1 20 29022 1 1 112 LYS HG3 H -20.002 13.845 5.483 1.00 . A A . 268 LYS HG3 1 1 20 29023 1 1 112 LYS HZ1 H -23.202 13.909 7.136 1.00 . A A . 268 LYS HZ1 1 1 20 29024 1 1 112 LYS HZ2 H -21.731 14.465 7.619 1.00 . A A . 268 LYS HZ2 1 1 20 29025 1 1 112 LYS HZ3 H -22.014 14.140 6.025 1.00 . A A . 268 LYS HZ3 1 1 20 29026 1 1 112 LYS N N -18.968 13.098 2.896 1.00 . A A . 268 LYS N 1 1 20 29027 1 1 112 LYS NZ N -22.208 13.850 6.973 1.00 . A A . 268 LYS NZ 1 1 20 29028 1 1 112 LYS O O -21.828 14.336 4.170 1.00 . A A . 268 LYS O 1 1 20 29029 1 1 113 ILE C C -23.623 15.626 2.240 1.00 . A A . 269 ILE C 1 1 20 29030 1 1 113 ILE CA C -22.149 15.895 1.929 1.00 . A A . 269 ILE CA 1 1 20 29031 1 1 113 ILE CB C -21.941 16.528 0.545 1.00 . A A . 269 ILE CB 1 1 20 29032 1 1 113 ILE CD1 C -20.182 17.578 -0.963 1.00 . A A . 269 ILE CD1 1 1 20 29033 1 1 113 ILE CG1 C -20.484 16.986 0.414 1.00 . A A . 269 ILE CG1 1 1 20 29034 1 1 113 ILE CG2 C -22.876 17.716 0.315 1.00 . A A . 269 ILE CG2 1 1 20 29035 1 1 113 ILE H H -20.921 14.323 1.164 1.00 . A A . 269 ILE H 1 1 20 29036 1 1 113 ILE HA H -21.769 16.565 2.700 1.00 . A A . 269 ILE HA 1 1 20 29037 1 1 113 ILE HB H -22.143 15.776 -0.218 1.00 . A A . 269 ILE HB 1 1 20 29038 1 1 113 ILE HD11 H -20.721 18.516 -1.100 1.00 . A A . 269 ILE HD11 1 1 20 29039 1 1 113 ILE HD12 H -19.114 17.783 -1.035 1.00 . A A . 269 ILE HD12 1 1 20 29040 1 1 113 ILE HD13 H -20.460 16.868 -1.741 1.00 . A A . 269 ILE HD13 1 1 20 29041 1 1 113 ILE HG12 H -20.269 17.732 1.178 1.00 . A A . 269 ILE HG12 1 1 20 29042 1 1 113 ILE HG13 H -19.829 16.128 0.567 1.00 . A A . 269 ILE HG13 1 1 20 29043 1 1 113 ILE HG21 H -22.696 18.479 1.072 1.00 . A A . 269 ILE HG21 1 1 20 29044 1 1 113 ILE HG22 H -22.696 18.149 -0.669 1.00 . A A . 269 ILE HG22 1 1 20 29045 1 1 113 ILE HG23 H -23.916 17.392 0.353 1.00 . A A . 269 ILE HG23 1 1 20 29046 1 1 113 ILE N N -21.382 14.663 1.996 1.00 . A A . 269 ILE N 1 1 20 29047 1 1 113 ILE O O -24.325 16.510 2.729 1.00 . A A . 269 ILE O 1 1 20 29048 1 1 114 THR C C -25.449 12.423 2.344 1.00 . A A . 270 THR C 1 1 20 29049 1 1 114 THR CA C -25.417 13.949 2.370 1.00 . A A . 270 THR CA 1 1 20 29050 1 1 114 THR CB C -26.520 14.577 1.513 1.00 . A A . 270 THR CB 1 1 20 29051 1 1 114 THR CG2 C -26.536 14.002 0.099 1.00 . A A . 270 THR CG2 1 1 20 29052 1 1 114 THR H H -23.510 13.755 1.459 1.00 . A A . 270 THR H 1 1 20 29053 1 1 114 THR HA H -25.574 14.266 3.400 1.00 . A A . 270 THR HA 1 1 20 29054 1 1 114 THR HB H -26.367 15.655 1.458 1.00 . A A . 270 THR HB 1 1 20 29055 1 1 114 THR HG1 H -27.842 14.813 2.915 1.00 . A A . 270 THR HG1 1 1 20 29056 1 1 114 THR HG21 H -27.319 14.493 -0.479 1.00 . A A . 270 THR HG21 1 1 20 29057 1 1 114 THR HG22 H -25.575 14.195 -0.378 1.00 . A A . 270 THR HG22 1 1 20 29058 1 1 114 THR HG23 H -26.733 12.931 0.138 1.00 . A A . 270 THR HG23 1 1 20 29059 1 1 114 THR N N -24.095 14.410 1.958 1.00 . A A . 270 THR N 1 1 20 29060 1 1 114 THR O O -24.464 11.783 1.986 1.00 . A A . 270 THR O 1 1 20 29061 1 1 114 THR OG1 O -27.777 14.319 2.095 1.00 . A A . 270 THR OG1 1 1 20 29062 1 1 115 GLN C C -26.505 9.567 1.661 1.00 . A A . 271 GLN C 1 1 20 29063 1 1 115 GLN CA C -26.706 10.392 2.934 1.00 . A A . 271 GLN CA 1 1 20 29064 1 1 115 GLN CB C -28.090 10.090 3.517 1.00 . A A . 271 GLN CB 1 1 20 29065 1 1 115 GLN CD C -29.676 10.596 5.433 1.00 . A A . 271 GLN CD 1 1 20 29066 1 1 115 GLN CG C -28.386 10.991 4.722 1.00 . A A . 271 GLN CG 1 1 20 29067 1 1 115 GLN H H -27.399 12.405 2.900 1.00 . A A . 271 GLN H 1 1 20 29068 1 1 115 GLN HA H -25.954 10.085 3.661 1.00 . A A . 271 GLN HA 1 1 20 29069 1 1 115 GLN HB2 H -28.850 10.256 2.755 1.00 . A A . 271 GLN HB2 1 1 20 29070 1 1 115 GLN HB3 H -28.117 9.046 3.826 1.00 . A A . 271 GLN HB3 1 1 20 29071 1 1 115 GLN HE21 H -30.837 11.052 7.035 1.00 . A A . 271 GLN HE21 1 1 20 29072 1 1 115 GLN HE22 H -29.385 12.018 6.861 1.00 . A A . 271 GLN HE22 1 1 20 29073 1 1 115 GLN HG2 H -27.560 10.921 5.430 1.00 . A A . 271 GLN HG2 1 1 20 29074 1 1 115 GLN HG3 H -28.473 12.023 4.381 1.00 . A A . 271 GLN HG3 1 1 20 29075 1 1 115 GLN N N -26.586 11.831 2.727 1.00 . A A . 271 GLN N 1 1 20 29076 1 1 115 GLN NE2 N -29.990 11.279 6.533 1.00 . A A . 271 GLN NE2 1 1 20 29077 1 1 115 GLN O O -26.210 8.376 1.757 1.00 . A A . 271 GLN O 1 1 20 29078 1 1 115 GLN OE1 O -30.391 9.692 5.004 1.00 . A A . 271 GLN OE1 1 1 20 29079 1 1 116 ASN C C -25.375 9.871 -1.628 1.00 . A A . 272 ASN C 1 1 20 29080 1 1 116 ASN CA C -26.575 9.446 -0.782 1.00 . A A . 272 ASN CA 1 1 20 29081 1 1 116 ASN CB C -27.887 9.627 -1.551 1.00 . A A . 272 ASN CB 1 1 20 29082 1 1 116 ASN CG C -29.095 9.224 -0.717 1.00 . A A . 272 ASN CG 1 1 20 29083 1 1 116 ASN H H -26.854 11.161 0.441 1.00 . A A . 272 ASN H 1 1 20 29084 1 1 116 ASN HA H -26.454 8.384 -0.570 1.00 . A A . 272 ASN HA 1 1 20 29085 1 1 116 ASN HB2 H -27.990 10.674 -1.834 1.00 . A A . 272 ASN HB2 1 1 20 29086 1 1 116 ASN HB3 H -27.871 9.024 -2.459 1.00 . A A . 272 ASN HB3 1 1 20 29087 1 1 116 ASN HD21 H -30.984 9.789 -0.244 1.00 . A A . 272 ASN HD21 1 1 20 29088 1 1 116 ASN HD22 H -30.136 10.852 -1.353 1.00 . A A . 272 ASN HD22 1 1 20 29089 1 1 116 ASN N N -26.660 10.170 0.480 1.00 . A A . 272 ASN N 1 1 20 29090 1 1 116 ASN ND2 N -30.159 10.021 -0.777 1.00 . A A . 272 ASN ND2 1 1 20 29091 1 1 116 ASN O O -25.243 9.416 -2.765 1.00 . A A . 272 ASN O 1 1 20 29092 1 1 116 ASN OD1 O -29.076 8.207 -0.028 1.00 . A A . 272 ASN OD1 1 1 20 29093 1 1 117 ASN C C -22.150 11.487 -1.106 1.00 . A A . 273 ASN C 1 1 20 29094 1 1 117 ASN CA C -23.440 11.338 -1.903 1.00 . A A . 273 ASN CA 1 1 20 29095 1 1 117 ASN CB C -23.939 12.688 -2.428 1.00 . A A . 273 ASN CB 1 1 20 29096 1 1 117 ASN CG C -25.254 12.520 -3.177 1.00 . A A . 273 ASN CG 1 1 20 29097 1 1 117 ASN H H -24.569 11.004 -0.133 1.00 . A A . 273 ASN H 1 1 20 29098 1 1 117 ASN HA H -23.239 10.695 -2.761 1.00 . A A . 273 ASN HA 1 1 20 29099 1 1 117 ASN HB2 H -24.088 13.368 -1.590 1.00 . A A . 273 ASN HB2 1 1 20 29100 1 1 117 ASN HB3 H -23.204 13.134 -3.099 1.00 . A A . 273 ASN HB3 1 1 20 29101 1 1 117 ASN HD21 H -26.040 11.854 -4.919 1.00 . A A . 273 ASN HD21 1 1 20 29102 1 1 117 ASN HD22 H -24.295 11.739 -4.788 1.00 . A A . 273 ASN HD22 1 1 20 29103 1 1 117 ASN N N -24.499 10.737 -1.104 1.00 . A A . 273 ASN N 1 1 20 29104 1 1 117 ASN ND2 N -25.189 11.998 -4.395 1.00 . A A . 273 ASN ND2 1 1 20 29105 1 1 117 ASN O O -22.159 11.986 0.017 1.00 . A A . 273 ASN O 1 1 20 29106 1 1 117 ASN OD1 O -26.318 12.857 -2.669 1.00 . A A . 273 ASN OD1 1 1 20 29107 1 1 118 ALA C C -18.719 11.726 -2.069 1.00 . A A . 274 ALA C 1 1 20 29108 1 1 118 ALA CA C -19.716 11.102 -1.093 1.00 . A A . 274 ALA CA 1 1 20 29109 1 1 118 ALA CB C -19.297 9.686 -0.698 1.00 . A A . 274 ALA CB 1 1 20 29110 1 1 118 ALA H H -21.101 10.663 -2.630 1.00 . A A . 274 ALA H 1 1 20 29111 1 1 118 ALA HA H -19.754 11.708 -0.188 1.00 . A A . 274 ALA HA 1 1 20 29112 1 1 118 ALA HB1 H -19.211 9.063 -1.588 1.00 . A A . 274 ALA HB1 1 1 20 29113 1 1 118 ALA HB2 H -18.333 9.720 -0.188 1.00 . A A . 274 ALA HB2 1 1 20 29114 1 1 118 ALA HB3 H -20.041 9.263 -0.021 1.00 . A A . 274 ALA HB3 1 1 20 29115 1 1 118 ALA N N -21.035 11.053 -1.700 1.00 . A A . 274 ALA N 1 1 20 29116 1 1 118 ALA O O -18.209 11.020 -2.936 1.00 . A A . 274 ALA O 1 1 20 29117 1 1 119 MET C C -16.245 13.013 -3.017 1.00 . A A . 275 MET C 1 1 20 29118 1 1 119 MET CA C -17.577 13.742 -2.874 1.00 . A A . 275 MET CA 1 1 20 29119 1 1 119 MET CB C -17.298 15.172 -2.398 1.00 . A A . 275 MET CB 1 1 20 29120 1 1 119 MET CE C -16.715 18.540 -2.714 1.00 . A A . 275 MET CE 1 1 20 29121 1 1 119 MET CG C -16.357 15.878 -3.380 1.00 . A A . 275 MET CG 1 1 20 29122 1 1 119 MET H H -18.837 13.545 -1.163 1.00 . A A . 275 MET H 1 1 20 29123 1 1 119 MET HA H -18.076 13.780 -3.842 1.00 . A A . 275 MET HA 1 1 20 29124 1 1 119 MET HB2 H -18.225 15.734 -2.292 1.00 . A A . 275 MET HB2 1 1 20 29125 1 1 119 MET HB3 H -16.776 15.113 -1.444 1.00 . A A . 275 MET HB3 1 1 20 29126 1 1 119 MET HE1 H -16.277 19.490 -2.408 1.00 . A A . 275 MET HE1 1 1 20 29127 1 1 119 MET HE2 H -17.107 18.630 -3.727 1.00 . A A . 275 MET HE2 1 1 20 29128 1 1 119 MET HE3 H -17.508 18.254 -2.023 1.00 . A A . 275 MET HE3 1 1 20 29129 1 1 119 MET HG2 H -15.615 15.157 -3.722 1.00 . A A . 275 MET HG2 1 1 20 29130 1 1 119 MET HG3 H -16.927 16.205 -4.250 1.00 . A A . 275 MET HG3 1 1 20 29131 1 1 119 MET N N -18.436 13.029 -1.933 1.00 . A A . 275 MET N 1 1 20 29132 1 1 119 MET O O -15.419 13.046 -2.107 1.00 . A A . 275 MET O 1 1 20 29133 1 1 119 MET SD S -15.432 17.279 -2.694 1.00 . A A . 275 MET SD 1 1 20 29134 1 1 120 LYS C C -13.850 12.601 -5.158 1.00 . A A . 276 LYS C 1 1 20 29135 1 1 120 LYS CA C -14.790 11.661 -4.418 1.00 . A A . 276 LYS CA 1 1 20 29136 1 1 120 LYS CB C -15.130 10.390 -5.185 1.00 . A A . 276 LYS CB 1 1 20 29137 1 1 120 LYS CD C -16.483 8.308 -4.713 1.00 . A A . 276 LYS CD 1 1 20 29138 1 1 120 LYS CE C -16.611 7.097 -3.788 1.00 . A A . 276 LYS CE 1 1 20 29139 1 1 120 LYS CG C -15.464 9.305 -4.157 1.00 . A A . 276 LYS CG 1 1 20 29140 1 1 120 LYS H H -16.756 12.339 -4.862 1.00 . A A . 276 LYS H 1 1 20 29141 1 1 120 LYS HA H -14.314 11.381 -3.477 1.00 . A A . 276 LYS HA 1 1 20 29142 1 1 120 LYS HB2 H -15.992 10.576 -5.825 1.00 . A A . 276 LYS HB2 1 1 20 29143 1 1 120 LYS HB3 H -14.281 10.090 -5.799 1.00 . A A . 276 LYS HB3 1 1 20 29144 1 1 120 LYS HD2 H -17.449 8.811 -4.759 1.00 . A A . 276 LYS HD2 1 1 20 29145 1 1 120 LYS HD3 H -16.183 7.985 -5.710 1.00 . A A . 276 LYS HD3 1 1 20 29146 1 1 120 LYS HE2 H -16.866 7.440 -2.785 1.00 . A A . 276 LYS HE2 1 1 20 29147 1 1 120 LYS HE3 H -17.419 6.461 -4.150 1.00 . A A . 276 LYS HE3 1 1 20 29148 1 1 120 LYS HG2 H -14.544 8.791 -3.882 1.00 . A A . 276 LYS HG2 1 1 20 29149 1 1 120 LYS HG3 H -15.894 9.760 -3.265 1.00 . A A . 276 LYS HG3 1 1 20 29150 1 1 120 LYS HZ1 H -15.466 5.531 -3.113 1.00 . A A . 276 LYS HZ1 1 1 20 29151 1 1 120 LYS HZ2 H -15.145 5.959 -4.664 1.00 . A A . 276 LYS HZ2 1 1 20 29152 1 1 120 LYS HZ3 H -14.599 6.893 -3.419 1.00 . A A . 276 LYS HZ3 1 1 20 29153 1 1 120 LYS N N -16.035 12.358 -4.155 1.00 . A A . 276 LYS N 1 1 20 29154 1 1 120 LYS NZ N -15.361 6.314 -3.743 1.00 . A A . 276 LYS NZ 1 1 20 29155 1 1 120 LYS O O -14.229 13.192 -6.166 1.00 . A A . 276 LYS O 1 1 20 29156 1 1 121 ILE C C -10.688 12.975 -6.142 1.00 . A A . 277 ILE C 1 1 20 29157 1 1 121 ILE CA C -11.663 13.688 -5.206 1.00 . A A . 277 ILE CA 1 1 20 29158 1 1 121 ILE CB C -10.893 14.410 -4.083 1.00 . A A . 277 ILE CB 1 1 20 29159 1 1 121 ILE CD1 C -12.943 15.413 -2.932 1.00 . A A . 277 ILE CD1 1 1 20 29160 1 1 121 ILE CG1 C -11.682 14.576 -2.778 1.00 . A A . 277 ILE CG1 1 1 20 29161 1 1 121 ILE CG2 C -10.489 15.784 -4.614 1.00 . A A . 277 ILE CG2 1 1 20 29162 1 1 121 ILE H H -12.341 12.188 -3.857 1.00 . A A . 277 ILE H 1 1 20 29163 1 1 121 ILE HA H -12.214 14.432 -5.782 1.00 . A A . 277 ILE HA 1 1 20 29164 1 1 121 ILE HB H -9.991 13.848 -3.841 1.00 . A A . 277 ILE HB 1 1 20 29165 1 1 121 ILE HD11 H -13.574 14.974 -3.704 1.00 . A A . 277 ILE HD11 1 1 20 29166 1 1 121 ILE HD12 H -13.493 15.403 -1.990 1.00 . A A . 277 ILE HD12 1 1 20 29167 1 1 121 ILE HD13 H -12.676 16.438 -3.191 1.00 . A A . 277 ILE HD13 1 1 20 29168 1 1 121 ILE HG12 H -11.963 13.590 -2.408 1.00 . A A . 277 ILE HG12 1 1 20 29169 1 1 121 ILE HG13 H -11.044 15.052 -2.033 1.00 . A A . 277 ILE HG13 1 1 20 29170 1 1 121 ILE HG21 H -10.076 16.379 -3.799 1.00 . A A . 277 ILE HG21 1 1 20 29171 1 1 121 ILE HG22 H -9.749 15.664 -5.405 1.00 . A A . 277 ILE HG22 1 1 20 29172 1 1 121 ILE HG23 H -11.359 16.303 -5.018 1.00 . A A . 277 ILE HG23 1 1 20 29173 1 1 121 ILE N N -12.619 12.740 -4.656 1.00 . A A . 277 ILE N 1 1 20 29174 1 1 121 ILE O O -10.230 11.875 -5.831 1.00 . A A . 277 ILE O 1 1 20 29175 1 1 122 SER C C -8.716 14.165 -8.978 1.00 . A A . 278 SER C 1 1 20 29176 1 1 122 SER CA C -9.441 13.038 -8.256 1.00 . A A . 278 SER CA 1 1 20 29177 1 1 122 SER CB C -10.197 12.176 -9.270 1.00 . A A . 278 SER CB 1 1 20 29178 1 1 122 SER H H -10.774 14.495 -7.492 1.00 . A A . 278 SER H 1 1 20 29179 1 1 122 SER HA H -8.705 12.413 -7.749 1.00 . A A . 278 SER HA 1 1 20 29180 1 1 122 SER HB2 H -10.951 12.784 -9.769 1.00 . A A . 278 SER HB2 1 1 20 29181 1 1 122 SER HB3 H -9.496 11.795 -10.012 1.00 . A A . 278 SER HB3 1 1 20 29182 1 1 122 SER HG H -11.523 11.425 -8.070 1.00 . A A . 278 SER HG 1 1 20 29183 1 1 122 SER N N -10.366 13.597 -7.279 1.00 . A A . 278 SER N 1 1 20 29184 1 1 122 SER O O -9.160 15.309 -8.943 1.00 . A A . 278 SER O 1 1 20 29185 1 1 122 SER OG O -10.816 11.084 -8.624 1.00 . A A . 278 SER OG 1 1 20 29186 1 1 123 PHE C C -7.781 15.052 -11.728 1.00 . A A . 279 PHE C 1 1 20 29187 1 1 123 PHE CA C -6.935 14.838 -10.478 1.00 . A A . 279 PHE CA 1 1 20 29188 1 1 123 PHE CB C -5.540 14.344 -10.863 1.00 . A A . 279 PHE CB 1 1 20 29189 1 1 123 PHE CD1 C -3.928 15.725 -9.506 1.00 . A A . 279 PHE CD1 1 1 20 29190 1 1 123 PHE CD2 C -4.126 13.353 -9.022 1.00 . A A . 279 PHE CD2 1 1 20 29191 1 1 123 PHE CE1 C -2.963 15.849 -8.497 1.00 . A A . 279 PHE CE1 1 1 20 29192 1 1 123 PHE CE2 C -3.158 13.478 -8.014 1.00 . A A . 279 PHE CE2 1 1 20 29193 1 1 123 PHE CG C -4.508 14.475 -9.767 1.00 . A A . 279 PHE CG 1 1 20 29194 1 1 123 PHE CZ C -2.577 14.726 -7.751 1.00 . A A . 279 PHE CZ 1 1 20 29195 1 1 123 PHE H H -7.205 12.930 -9.581 1.00 . A A . 279 PHE H 1 1 20 29196 1 1 123 PHE HA H -6.849 15.785 -9.945 1.00 . A A . 279 PHE HA 1 1 20 29197 1 1 123 PHE HB2 H -5.612 13.297 -11.160 1.00 . A A . 279 PHE HB2 1 1 20 29198 1 1 123 PHE HB3 H -5.189 14.910 -11.726 1.00 . A A . 279 PHE HB3 1 1 20 29199 1 1 123 PHE HD1 H -4.221 16.594 -10.075 1.00 . A A . 279 PHE HD1 1 1 20 29200 1 1 123 PHE HD2 H -4.575 12.391 -9.225 1.00 . A A . 279 PHE HD2 1 1 20 29201 1 1 123 PHE HE1 H -2.518 16.812 -8.296 1.00 . A A . 279 PHE HE1 1 1 20 29202 1 1 123 PHE HE2 H -2.859 12.614 -7.438 1.00 . A A . 279 PHE HE2 1 1 20 29203 1 1 123 PHE HZ H -1.832 14.820 -6.974 1.00 . A A . 279 PHE HZ 1 1 20 29204 1 1 123 PHE N N -7.599 13.859 -9.637 1.00 . A A . 279 PHE N 1 1 20 29205 1 1 123 PHE O O -8.176 14.089 -12.386 1.00 . A A . 279 PHE O 1 1 20 29206 1 1 124 ALA C C -7.859 16.509 -14.470 1.00 . A A . 280 ALA C 1 1 20 29207 1 1 124 ALA CA C -8.780 16.664 -13.258 1.00 . A A . 280 ALA CA 1 1 20 29208 1 1 124 ALA CB C -9.268 18.104 -13.127 1.00 . A A . 280 ALA CB 1 1 20 29209 1 1 124 ALA H H -7.746 17.069 -11.455 1.00 . A A . 280 ALA H 1 1 20 29210 1 1 124 ALA HA H -9.643 16.010 -13.381 1.00 . A A . 280 ALA HA 1 1 20 29211 1 1 124 ALA HB1 H -9.970 18.177 -12.297 1.00 . A A . 280 ALA HB1 1 1 20 29212 1 1 124 ALA HB2 H -8.414 18.756 -12.938 1.00 . A A . 280 ALA HB2 1 1 20 29213 1 1 124 ALA HB3 H -9.758 18.411 -14.051 1.00 . A A . 280 ALA HB3 1 1 20 29214 1 1 124 ALA N N -8.057 16.315 -12.049 1.00 . A A . 280 ALA N 1 1 20 29215 1 1 124 ALA O O -6.675 16.212 -14.321 1.00 . A A . 280 ALA O 1 1 20 29216 1 1 125 LYS C C -7.640 18.094 -17.512 1.00 . A A . 281 LYS C 1 1 20 29217 1 1 125 LYS CA C -7.621 16.704 -16.892 1.00 . A A . 281 LYS CA 1 1 20 29218 1 1 125 LYS CB C -8.148 15.641 -17.855 1.00 . A A . 281 LYS CB 1 1 20 29219 1 1 125 LYS CD C -7.756 14.567 -20.094 1.00 . A A . 281 LYS CD 1 1 20 29220 1 1 125 LYS CE C -6.866 14.556 -21.340 1.00 . A A . 281 LYS CE 1 1 20 29221 1 1 125 LYS CG C -7.260 15.617 -19.102 1.00 . A A . 281 LYS CG 1 1 20 29222 1 1 125 LYS H H -9.398 16.890 -15.742 1.00 . A A . 281 LYS H 1 1 20 29223 1 1 125 LYS HA H -6.586 16.462 -16.647 1.00 . A A . 281 LYS HA 1 1 20 29224 1 1 125 LYS HB2 H -8.133 14.666 -17.368 1.00 . A A . 281 LYS HB2 1 1 20 29225 1 1 125 LYS HB3 H -9.173 15.880 -18.140 1.00 . A A . 281 LYS HB3 1 1 20 29226 1 1 125 LYS HD2 H -7.718 13.586 -19.621 1.00 . A A . 281 LYS HD2 1 1 20 29227 1 1 125 LYS HD3 H -8.785 14.783 -20.380 1.00 . A A . 281 LYS HD3 1 1 20 29228 1 1 125 LYS HE2 H -5.839 14.353 -21.038 1.00 . A A . 281 LYS HE2 1 1 20 29229 1 1 125 LYS HE3 H -7.197 13.759 -22.004 1.00 . A A . 281 LYS HE3 1 1 20 29230 1 1 125 LYS HG2 H -7.282 16.597 -19.579 1.00 . A A . 281 LYS HG2 1 1 20 29231 1 1 125 LYS HG3 H -6.237 15.378 -18.812 1.00 . A A . 281 LYS HG3 1 1 20 29232 1 1 125 LYS HZ1 H -6.338 15.806 -22.877 1.00 . A A . 281 LYS HZ1 1 1 20 29233 1 1 125 LYS HZ2 H -7.873 16.044 -22.338 1.00 . A A . 281 LYS HZ2 1 1 20 29234 1 1 125 LYS HZ3 H -6.598 16.592 -21.457 1.00 . A A . 281 LYS HZ3 1 1 20 29235 1 1 125 LYS N N -8.407 16.712 -15.669 1.00 . A A . 281 LYS N 1 1 20 29236 1 1 125 LYS NZ N -6.923 15.846 -22.054 1.00 . A A . 281 LYS NZ 1 1 20 29237 1 1 125 LYS O O -8.711 18.666 -17.727 1.00 . A A . 281 LYS O 1 1 20 29238 1 1 126 LYS C C -6.605 19.889 -19.904 1.00 . A A . 282 LYS C 1 1 20 29239 1 1 126 LYS CA C -6.299 19.942 -18.409 1.00 . A A . 282 LYS CA 1 1 20 29240 1 1 126 LYS CB C -4.879 20.436 -18.135 1.00 . A A . 282 LYS CB 1 1 20 29241 1 1 126 LYS CD C -3.368 22.404 -18.044 1.00 . A A . 282 LYS CD 1 1 20 29242 1 1 126 LYS CE C -3.083 23.816 -18.555 1.00 . A A . 282 LYS CE 1 1 20 29243 1 1 126 LYS CG C -4.692 21.880 -18.599 1.00 . A A . 282 LYS CG 1 1 20 29244 1 1 126 LYS H H -5.617 18.110 -17.585 1.00 . A A . 282 LYS H 1 1 20 29245 1 1 126 LYS HA H -7.004 20.627 -17.937 1.00 . A A . 282 LYS HA 1 1 20 29246 1 1 126 LYS HB2 H -4.706 20.388 -17.061 1.00 . A A . 282 LYS HB2 1 1 20 29247 1 1 126 LYS HB3 H -4.162 19.788 -18.637 1.00 . A A . 282 LYS HB3 1 1 20 29248 1 1 126 LYS HD2 H -3.419 22.405 -16.954 1.00 . A A . 282 LYS HD2 1 1 20 29249 1 1 126 LYS HD3 H -2.567 21.739 -18.365 1.00 . A A . 282 LYS HD3 1 1 20 29250 1 1 126 LYS HE2 H -2.097 24.121 -18.206 1.00 . A A . 282 LYS HE2 1 1 20 29251 1 1 126 LYS HE3 H -3.078 23.802 -19.645 1.00 . A A . 282 LYS HE3 1 1 20 29252 1 1 126 LYS HG2 H -4.680 21.910 -19.689 1.00 . A A . 282 LYS HG2 1 1 20 29253 1 1 126 LYS HG3 H -5.512 22.489 -18.219 1.00 . A A . 282 LYS HG3 1 1 20 29254 1 1 126 LYS HZ1 H -4.096 24.809 -17.069 1.00 . A A . 282 LYS HZ1 1 1 20 29255 1 1 126 LYS HZ2 H -3.877 25.707 -18.429 1.00 . A A . 282 LYS HZ2 1 1 20 29256 1 1 126 LYS HZ3 H -5.010 24.518 -18.408 1.00 . A A . 282 LYS HZ3 1 1 20 29257 1 1 126 LYS N N -6.454 18.633 -17.802 1.00 . A A . 282 LYS N 1 1 20 29258 1 1 126 LYS NZ N -4.092 24.784 -18.080 1.00 . A A . 282 LYS NZ 1 1 20 29259 1 1 126 LYS O O -7.265 20.833 -20.389 1.00 . A A . 282 LYS O 1 1 20 29260 1 1 126 LYS OXT O -6.172 18.904 -20.545 1.00 . A A . 282 LYS OXT 1 1 stop_ save_
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